REMARK ID 10489 DOMAINID 10845 MODEL 1 SSGCID - MygeA.19974.a Probable ABC transporter permease protein MG188  MG_188
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 345.372 tmscore: 0.68719 4xigM_201 prob: 100 ident: 21.47
ATOM      1  N   MET A   1       1.557 -22.363  -5.075  1.00  8.690          N  
ATOM      2  CA  MET A   1       0.730 -21.287  -4.527  1.00  8.450          C  
ATOM      3  C   MET A   1      -0.631 -21.758  -4.021  1.00  8.190          C  
ATOM      4  O   MET A   1      -0.927 -21.659  -2.822  1.00  8.190          O  
ATOM      5  CB  MET A   1       0.511 -20.199  -5.570  1.00 11.930          C  
ATOM      6  CG  MET A   1       1.734 -19.367  -5.887  1.00 11.930          C  
ATOM      7  SD  MET A   1       1.362 -17.990  -6.958  1.00 11.930          S  
ATOM      8  CE  MET A   1       1.241 -18.886  -8.500  1.00 11.930          C  
ATOM      9 1H   MET A   1       2.387 -21.967  -5.495  1.00 10.430          H  
ATOM     10 2H   MET A   1       1.833 -22.982  -4.327  1.00 10.430          H  
ATOM     11 3H   MET A   1       1.038 -22.888  -5.764  1.00 10.430          H  
ATOM     12  HA  MET A   1       1.268 -20.868  -3.688  1.00 10.140          H  
ATOM     13 1HB  MET A   1       0.171 -20.661  -6.489  1.00 14.310          H  
ATOM     14 2HB  MET A   1      -0.273 -19.522  -5.234  1.00 14.310          H  
ATOM     15 1HG  MET A   1       2.165 -18.982  -4.972  1.00 14.310          H  
ATOM     16 2HG  MET A   1       2.482 -19.986  -6.381  1.00 14.310          H  
ATOM     17 1HE  MET A   1       1.050 -18.216  -9.291  1.00 14.310          H  
ATOM     18 2HE  MET A   1       2.182 -19.400  -8.693  1.00 14.310          H  
ATOM     19 3HE  MET A   1       0.434 -19.612  -8.456  1.00 14.310          H  
ATOM     20  N   PHE A   2      -1.424 -22.332  -4.931  1.00  8.200          N  
ATOM     21  CA  PHE A   2      -2.780 -22.805  -4.652  1.00  8.290          C  
ATOM     22  C   PHE A   2      -2.885 -23.629  -3.375  1.00  8.050          C  
ATOM     23  O   PHE A   2      -3.814 -23.431  -2.596  1.00  8.060          O  
ATOM     24  CB  PHE A   2      -3.304 -23.603  -5.845  1.00 11.570          C  
ATOM     25  CG  PHE A   2      -4.662 -24.159  -5.650  1.00 11.570          C  
ATOM     26  CD1 PHE A   2      -5.740 -23.335  -5.712  1.00 11.570          C  
ATOM     27  CD2 PHE A   2      -4.869 -25.503  -5.431  1.00 11.570          C  
ATOM     28  CE1 PHE A   2      -7.011 -23.810  -5.540  1.00 11.570          C  
ATOM     29  CE2 PHE A   2      -6.142 -25.990  -5.276  1.00 11.570          C  
ATOM     30  CZ  PHE A   2      -7.220 -25.136  -5.323  1.00 11.570          C  
ATOM     31  H   PHE A   2      -1.111 -22.395  -5.891  1.00  9.840          H  
ATOM     32  HA  PHE A   2      -3.419 -21.928  -4.530  1.00  9.950          H  
ATOM     33 1HB  PHE A   2      -3.325 -22.962  -6.724  1.00 13.880          H  
ATOM     34 2HB  PHE A   2      -2.632 -24.427  -6.059  1.00 13.880          H  
ATOM     35  HD1 PHE A   2      -5.563 -22.286  -5.897  1.00 13.880          H  
ATOM     36  HD2 PHE A   2      -4.016 -26.182  -5.387  1.00 13.880          H  
ATOM     37  HE1 PHE A   2      -7.848 -23.135  -5.582  1.00 13.880          H  
ATOM     38  HE2 PHE A   2      -6.295 -27.056  -5.112  1.00 13.880          H  
ATOM     39  HZ  PHE A   2      -8.233 -25.518  -5.193  1.00 13.880          H  
ATOM     40  N   LYS A   3      -1.941 -24.543  -3.151  1.00  8.020          N  
ATOM     41  CA  LYS A   3      -1.972 -25.392  -1.966  1.00  8.000          C  
ATOM     42  C   LYS A   3      -1.984 -24.601  -0.647  1.00  8.040          C  
ATOM     43  O   LYS A   3      -2.550 -25.075   0.339  1.00  8.200          O  
ATOM     44  CB  LYS A   3      -0.792 -26.362  -1.972  1.00 11.210          C  
ATOM     45  CG  LYS A   3      -0.896 -27.465  -3.023  1.00 11.210          C  
ATOM     46  CD  LYS A   3       0.325 -28.387  -2.989  1.00 11.210          C  
ATOM     47  CE  LYS A   3       0.227 -29.491  -4.044  1.00 11.210          C  
ATOM     48  NZ  LYS A   3       1.435 -30.369  -4.049  1.00 11.210          N  
ATOM     49  H   LYS A   3      -1.203 -24.658  -3.825  1.00  9.620          H  
ATOM     50  HA  LYS A   3      -2.888 -25.980  -2.004  1.00  9.600          H  
ATOM     51 1HB  LYS A   3       0.130 -25.809  -2.146  1.00 13.450          H  
ATOM     52 2HB  LYS A   3      -0.710 -26.834  -0.993  1.00 13.450          H  
ATOM     53 1HG  LYS A   3      -1.794 -28.056  -2.830  1.00 13.450          H  
ATOM     54 2HG  LYS A   3      -0.986 -27.021  -4.012  1.00 13.450          H  
ATOM     55 1HD  LYS A   3       1.229 -27.803  -3.170  1.00 13.450          H  
ATOM     56 2HD  LYS A   3       0.404 -28.849  -2.004  1.00 13.450          H  
ATOM     57 1HE  LYS A   3      -0.651 -30.102  -3.838  1.00 13.450          H  
ATOM     58 2HE  LYS A   3       0.118 -29.036  -5.028  1.00 13.450          H  
ATOM     59 1HZ  LYS A   3       1.330 -31.083  -4.757  1.00 13.450          H  
ATOM     60 2HZ  LYS A   3       2.256 -29.815  -4.251  1.00 13.450          H  
ATOM     61 3HZ  LYS A   3       1.540 -30.807  -3.145  1.00 13.450          H  
ATOM     62  N   TRP A   4      -1.307 -23.443  -0.577  1.00  8.110          N  
ATOM     63  CA  TRP A   4      -1.315 -22.683   0.673  1.00  8.410          C  
ATOM     64  C   TRP A   4      -2.682 -22.100   0.901  1.00  8.690          C  
ATOM     65  O   TRP A   4      -3.231 -22.130   2.009  1.00  9.000          O  
ATOM     66  CB  TRP A   4      -0.330 -21.532   0.616  1.00 11.650          C  
ATOM     67  CG  TRP A   4       1.041 -21.842   0.985  1.00 11.650          C  
ATOM     68  CD1 TRP A   4       2.110 -22.030   0.171  1.00 11.650          C  
ATOM     69  CD2 TRP A   4       1.532 -21.943   2.326  1.00 11.650          C  
ATOM     70  NE1 TRP A   4       3.231 -22.255   0.916  1.00 11.650          N  
ATOM     71  CE2 TRP A   4       2.896 -22.202   2.240  1.00 11.650          C  
ATOM     72  CE3 TRP A   4       0.930 -21.826   3.582  1.00 11.650          C  
ATOM     73  CZ2 TRP A   4       3.679 -22.355   3.360  1.00 11.650          C  
ATOM     74  CZ3 TRP A   4       1.716 -21.980   4.704  1.00 11.650          C  
ATOM     75  CH2 TRP A   4       3.058 -22.240   4.593  1.00 11.650          C  
ATOM     76  H   TRP A   4      -0.851 -23.042  -1.395  1.00  9.730          H  
ATOM     77  HA  TRP A   4      -1.064 -23.350   1.497  1.00 10.090          H  
ATOM     78 1HB  TRP A   4      -0.317 -21.136  -0.383  1.00 13.980          H  
ATOM     79 2HB  TRP A   4      -0.686 -20.755   1.268  1.00 13.980          H  
ATOM     80  HD1 TRP A   4       2.080 -22.005  -0.916  1.00 13.980          H  
ATOM     81  HE1 TRP A   4       4.160 -22.427   0.553  1.00 13.980          H  
ATOM     82  HE3 TRP A   4      -0.139 -21.617   3.673  1.00 13.980          H  
ATOM     83  HZ2 TRP A   4       4.748 -22.558   3.296  1.00 13.980          H  
ATOM     84  HZ3 TRP A   4       1.242 -21.888   5.681  1.00 13.980          H  
ATOM     85  HH2 TRP A   4       3.654 -22.359   5.495  1.00 13.980          H  
ATOM     86  N   LEU A   5      -3.243 -21.570  -0.170  1.00  8.740          N  
ATOM     87  CA  LEU A   5      -4.551 -20.966  -0.084  1.00  9.170          C  
ATOM     88  C   LEU A   5      -5.602 -22.025   0.199  1.00  9.150          C  
ATOM     89  O   LEU A   5      -6.563 -21.756   0.912  1.00  9.640          O  
ATOM     90  CB  LEU A   5      -4.810 -20.160  -1.334  1.00 12.670          C  
ATOM     91  CG  LEU A   5      -3.906 -18.893  -1.466  1.00 12.670          C  
ATOM     92  CD1 LEU A   5      -4.071 -18.355  -2.802  1.00 12.670          C  
ATOM     93  CD2 LEU A   5      -4.301 -17.796  -0.432  1.00 12.670          C  
ATOM     94  H   LEU A   5      -2.710 -21.577  -1.050  1.00 10.490          H  
ATOM     95  HA  LEU A   5      -4.556 -20.293   0.765  1.00 11.000          H  
ATOM     96 1HB  LEU A   5      -4.649 -20.803  -2.203  1.00 15.200          H  
ATOM     97 2HB  LEU A   5      -5.834 -19.839  -1.320  1.00 15.200          H  
ATOM     98  HG  LEU A   5      -2.866 -19.170  -1.322  1.00 15.200          H  
ATOM     99 1HD1 LEU A   5      -3.451 -17.474  -2.919  1.00 15.200          H  
ATOM    100 2HD1 LEU A   5      -3.783 -19.106  -3.537  1.00 15.200          H  
ATOM    101 3HD1 LEU A   5      -5.099 -18.084  -2.942  1.00 15.200          H  
ATOM    102 1HD2 LEU A   5      -3.656 -16.927  -0.576  1.00 15.200          H  
ATOM    103 2HD2 LEU A   5      -5.343 -17.501  -0.586  1.00 15.200          H  
ATOM    104 3HD2 LEU A   5      -4.180 -18.151   0.585  1.00 15.200          H  
ATOM    105  N   LEU A   6      -5.415 -23.231  -0.338  1.00  8.750          N  
ATOM    106  CA  LEU A   6      -6.303 -24.347  -0.063  1.00  8.960          C  
ATOM    107  C   LEU A   6      -6.278 -24.636   1.437  1.00  9.270          C  
ATOM    108  O   LEU A   6      -7.324 -24.729   2.086  1.00  9.800          O  
ATOM    109  CB  LEU A   6      -5.862 -25.588  -0.860  1.00 12.460          C  
ATOM    110  CG  LEU A   6      -6.761 -26.868  -0.787  1.00 12.460          C  
ATOM    111  CD1 LEU A   6      -6.579 -27.654  -2.056  1.00 12.460          C  
ATOM    112  CD2 LEU A   6      -6.384 -27.760   0.423  1.00 12.460          C  
ATOM    113  H   LEU A   6      -4.630 -23.369  -0.975  1.00 10.500          H  
ATOM    114  HA  LEU A   6      -7.313 -24.074  -0.357  1.00 10.750          H  
ATOM    115 1HB  LEU A   6      -5.768 -25.297  -1.909  1.00 14.950          H  
ATOM    116 2HB  LEU A   6      -4.876 -25.872  -0.508  1.00 14.950          H  
ATOM    117  HG  LEU A   6      -7.778 -26.581  -0.717  1.00 14.950          H  
ATOM    118 1HD1 LEU A   6      -7.210 -28.543  -2.035  1.00 14.950          H  
ATOM    119 2HD1 LEU A   6      -6.866 -27.036  -2.882  1.00 14.950          H  
ATOM    120 3HD1 LEU A   6      -5.534 -27.951  -2.161  1.00 14.950          H  
ATOM    121 1HD2 LEU A   6      -7.021 -28.644   0.423  1.00 14.950          H  
ATOM    122 2HD2 LEU A   6      -5.342 -28.066   0.338  1.00 14.950          H  
ATOM    123 3HD2 LEU A   6      -6.522 -27.246   1.358  1.00 14.950          H  
ATOM    124  N   LYS A   7      -5.077 -24.746   2.027  1.00  9.120          N  
ATOM    125  CA  LYS A   7      -4.983 -25.033   3.457  1.00  9.580          C  
ATOM    126  C   LYS A   7      -5.739 -24.005   4.302  1.00 10.190          C  
ATOM    127  O   LYS A   7      -6.364 -24.370   5.300  1.00 10.810          O  
ATOM    128  CB  LYS A   7      -3.521 -25.094   3.900  1.00 13.230          C  
ATOM    129  CG  LYS A   7      -2.764 -26.330   3.422  1.00 13.230          C  
ATOM    130  CD  LYS A   7      -1.294 -26.278   3.837  1.00 13.230          C  
ATOM    131  CE  LYS A   7      -0.527 -27.495   3.325  1.00 13.230          C  
ATOM    132  NZ  LYS A   7       0.922 -27.433   3.682  1.00 13.230          N  
ATOM    133  H   LYS A   7      -4.221 -24.678   1.465  1.00 10.940          H  
ATOM    134  HA  LYS A   7      -5.436 -26.006   3.637  1.00 11.500          H  
ATOM    135 1HB  LYS A   7      -2.995 -24.219   3.517  1.00 15.870          H  
ATOM    136 2HB  LYS A   7      -3.469 -25.057   4.986  1.00 15.870          H  
ATOM    137 1HG  LYS A   7      -3.224 -27.213   3.867  1.00 15.870          H  
ATOM    138 2HG  LYS A   7      -2.841 -26.419   2.347  1.00 15.870          H  
ATOM    139 1HD  LYS A   7      -0.837 -25.374   3.423  1.00 15.870          H  
ATOM    140 2HD  LYS A   7      -1.219 -26.239   4.922  1.00 15.870          H  
ATOM    141 1HE  LYS A   7      -0.959 -28.396   3.755  1.00 15.870          H  
ATOM    142 2HE  LYS A   7      -0.620 -27.541   2.237  1.00 15.870          H  
ATOM    143 1HZ  LYS A   7       1.394 -28.253   3.325  1.00 15.870          H  
ATOM    144 2HZ  LYS A   7       1.334 -26.603   3.274  1.00 15.870          H  
ATOM    145 3HZ  LYS A   7       1.023 -27.400   4.687  1.00 15.870          H  
ATOM    146  N   HIS A   8      -5.683 -22.729   3.904  1.00 10.140          N  
ATOM    147  CA  HIS A   8      -6.402 -21.680   4.623  1.00 10.850          C  
ATOM    148  C   HIS A   8      -7.920 -21.613   4.327  1.00 11.430          C  
ATOM    149  O   HIS A   8      -8.723 -21.481   5.250  1.00 12.240          O  
ATOM    150  CB  HIS A   8      -5.807 -20.291   4.293  1.00 14.910          C  
ATOM    151  CG  HIS A   8      -4.445 -19.981   4.911  1.00 14.910          C  
ATOM    152  ND1 HIS A   8      -4.273 -19.822   6.274  1.00 14.910          N  
ATOM    153  CD2 HIS A   8      -3.214 -19.776   4.351  1.00 14.910          C  
ATOM    154  CE1 HIS A   8      -3.003 -19.542   6.527  1.00 14.910          C  
ATOM    155  NE2 HIS A   8      -2.341 -19.499   5.385  1.00 14.910          N  
ATOM    156  H   HIS A   8      -5.071 -22.498   3.114  1.00 12.170          H  
ATOM    157  HA  HIS A   8      -6.288 -21.849   5.691  1.00 13.020          H  
ATOM    158 1HB  HIS A   8      -5.707 -20.200   3.206  1.00 17.890          H  
ATOM    159 2HB  HIS A   8      -6.506 -19.516   4.611  1.00 17.890          H  
ATOM    160  HD1 HIS A   8      -5.006 -19.692   6.941  1.00 17.890          H  
ATOM    161  HD2 HIS A   8      -2.857 -19.786   3.318  1.00 17.890          H  
ATOM    162  HE1 HIS A   8      -2.665 -19.380   7.550  1.00 17.890          H  
ATOM    163  N   HIS A   9      -8.315 -21.709   3.052  1.00 11.150          N  
ATOM    164  CA  HIS A   9      -9.706 -21.485   2.647  1.00 11.800          C  
ATOM    165  C   HIS A   9     -10.572 -22.698   2.245  1.00 12.190          C  
ATOM    166  O   HIS A   9     -11.755 -22.519   1.978  1.00 12.740          O  
ATOM    167  CB  HIS A   9      -9.726 -20.526   1.443  1.00 16.260          C  
ATOM    168  CG  HIS A   9      -9.217 -19.150   1.664  1.00 16.260          C  
ATOM    169  ND1 HIS A   9      -9.906 -18.196   2.372  1.00 16.260          N  
ATOM    170  CD2 HIS A   9      -8.082 -18.560   1.240  1.00 16.260          C  
ATOM    171  CE1 HIS A   9      -9.216 -17.077   2.378  1.00 16.260          C  
ATOM    172  NE2 HIS A   9      -8.109 -17.269   1.689  1.00 16.260          N  
ATOM    173  H   HIS A   9      -7.624 -21.867   2.327  1.00 13.380          H  
ATOM    174  HA  HIS A   9     -10.218 -20.995   3.472  1.00 14.160          H  
ATOM    175 1HB  HIS A   9      -9.088 -20.933   0.691  1.00 19.510          H  
ATOM    176 2HB  HIS A   9     -10.734 -20.469   1.026  1.00 19.510          H  
ATOM    177  HD1 HIS A   9     -10.865 -18.250   2.664  1.00 19.510          H  
ATOM    178  HD2 HIS A   9      -7.242 -18.921   0.643  1.00 19.510          H  
ATOM    179  HE1 HIS A   9      -9.595 -16.196   2.892  1.00 19.510          H  
ATOM    180  N   ASN A  10     -10.032 -23.906   2.086  1.00 12.000          N  
ATOM    181  CA  ASN A  10     -10.905 -24.993   1.634  1.00 12.480          C  
ATOM    182  C   ASN A  10     -11.514 -25.763   2.816  1.00 12.660          C  
ATOM    183  O   ASN A  10     -11.242 -25.476   3.982  1.00 13.040          O  
ATOM    184  CB  ASN A  10     -10.144 -25.906   0.676  1.00 17.280          C  
ATOM    185  CG  ASN A  10     -11.037 -26.675  -0.318  1.00 17.280          C  
ATOM    186  OD1 ASN A  10     -12.263 -26.658  -0.176  1.00 17.280          O  
ATOM    187  ND2 ASN A  10     -10.453 -27.318  -1.295  1.00 17.280          N  
ATOM    188  H   ASN A  10      -9.041 -24.091   2.256  1.00 14.400          H  
ATOM    189  HA  ASN A  10     -11.739 -24.558   1.079  1.00 14.980          H  
ATOM    190 1HB  ASN A  10      -9.453 -25.290   0.113  1.00 20.740          H  
ATOM    191 2HB  ASN A  10      -9.551 -26.620   1.252  1.00 20.740          H  
ATOM    192 1HD2 ASN A  10     -11.003 -27.826  -1.962  1.00 20.740          H  
ATOM    193 2HD2 ASN A  10      -9.458 -27.307  -1.382  1.00 20.740          H  
ATOM    194  N   GLN A  11     -12.339 -26.757   2.510  1.00 12.520          N  
ATOM    195  CA  GLN A  11     -12.990 -27.570   3.528  1.00 12.750          C  
ATOM    196  C   GLN A  11     -12.017 -28.334   4.439  1.00 12.540          C  
ATOM    197  O   GLN A  11     -11.077 -28.950   3.935  1.00 12.490          O  
ATOM    198  CB  GLN A  11     -13.921 -28.564   2.835  1.00 17.760          C  
ATOM    199  CG  GLN A  11     -13.258 -29.664   2.030  1.00 17.760          C  
ATOM    200  CD  GLN A  11     -14.280 -30.518   1.278  1.00 17.760          C  
ATOM    201  OE1 GLN A  11     -15.413 -30.724   1.729  1.00 17.760          O  
ATOM    202  NE2 GLN A  11     -13.877 -31.028   0.120  1.00 17.760          N  
ATOM    203  H   GLN A  11     -12.538 -26.910   1.530  1.00 15.020          H  
ATOM    204  HA  GLN A  11     -13.617 -26.928   4.102  1.00 15.300          H  
ATOM    205 1HB  GLN A  11     -14.588 -29.028   3.561  1.00 21.310          H  
ATOM    206 2HB  GLN A  11     -14.512 -28.013   2.137  1.00 21.310          H  
ATOM    207 1HG  GLN A  11     -12.569 -29.227   1.311  1.00 21.310          H  
ATOM    208 2HG  GLN A  11     -12.720 -30.330   2.705  1.00 21.310          H  
ATOM    209 1HE2 GLN A  11     -14.496 -31.598  -0.423  1.00 21.310          H  
ATOM    210 2HE2 GLN A  11     -12.949 -30.846  -0.209  1.00 21.310          H  
ATOM    211  N   PRO A  12     -12.207 -28.306   5.778  1.00 12.570          N  
ATOM    212  CA  PRO A  12     -11.513 -29.118   6.760  1.00 12.500          C  
ATOM    213  C   PRO A  12     -11.836 -30.584   6.529  1.00 12.280          C  
ATOM    214  O   PRO A  12     -12.960 -30.904   6.139  1.00 12.230          O  
ATOM    215  CB  PRO A  12     -12.094 -28.628   8.095  1.00 18.750          C  
ATOM    216  CG  PRO A  12     -12.584 -27.231   7.816  1.00 18.750          C  
ATOM    217  CD  PRO A  12     -13.035 -27.244   6.384  1.00 18.750          C  
ATOM    218  HA  PRO A  12     -10.430 -28.933   6.692  1.00 15.000          H  
ATOM    219 1HB  PRO A  12     -12.898 -29.306   8.429  1.00 22.500          H  
ATOM    220 2HB  PRO A  12     -11.317 -28.657   8.873  1.00 22.500          H  
ATOM    221 1HG  PRO A  12     -13.405 -26.981   8.508  1.00 22.500          H  
ATOM    222 2HG  PRO A  12     -11.781 -26.501   7.997  1.00 22.500          H  
ATOM    223 1HD  PRO A  12     -14.074 -27.478   6.331  1.00 22.500          H  
ATOM    224 2HD  PRO A  12     -12.783 -26.261   5.960  1.00 22.500          H  
ATOM    225  N   HIS A  13     -10.909 -31.474   6.866  1.00 12.310          N  
ATOM    226  CA  HIS A  13     -11.150 -32.918   6.784  1.00 12.270          C  
ATOM    227  C   HIS A  13     -12.511 -33.289   7.389  1.00 12.140          C  
ATOM    228  O   HIS A  13     -13.307 -34.005   6.776  1.00 11.990          O  
ATOM    229  CB  HIS A  13     -10.032 -33.683   7.501  1.00 17.190          C  
ATOM    230  CG  HIS A  13     -10.160 -35.177   7.458  1.00 17.190          C  
ATOM    231  ND1 HIS A  13      -9.880 -35.917   6.325  1.00 17.190          N  
ATOM    232  CD2 HIS A  13     -10.520 -36.067   8.409  1.00 17.190          C  
ATOM    233  CE1 HIS A  13     -10.062 -37.199   6.588  1.00 17.190          C  
ATOM    234  NE2 HIS A  13     -10.443 -37.316   7.844  1.00 17.190          N  
ATOM    235  H   HIS A  13     -10.003 -31.146   7.172  1.00 14.770          H  
ATOM    236  HA  HIS A  13     -11.159 -33.228   5.739  1.00 14.720          H  
ATOM    237 1HB  HIS A  13      -9.072 -33.418   7.056  1.00 20.630          H  
ATOM    238 2HB  HIS A  13      -9.996 -33.381   8.546  1.00 20.630          H  
ATOM    239  HD1 HIS A  13      -9.794 -35.552   5.397  1.00 20.630          H  
ATOM    240  HD2 HIS A  13     -10.821 -35.954   9.449  1.00 20.630          H  
ATOM    241  HE1 HIS A  13      -9.894 -37.953   5.821  1.00 20.630          H  
ATOM    242  N   SER A  14     -12.757 -32.819   8.617  1.00 12.340          N  
ATOM    243  CA  SER A  14     -13.975 -33.131   9.351  1.00 12.440          C  
ATOM    244  C   SER A  14     -15.262 -32.612   8.704  1.00 12.190          C  
ATOM    245  O   SER A  14     -16.341 -33.131   8.995  1.00 12.320          O  
ATOM    246  CB  SER A  14     -13.868 -32.591  10.765  1.00 17.380          C  
ATOM    247  OG  SER A  14     -13.824 -31.188  10.776  1.00 17.380          O  
ATOM    248  H   SER A  14     -12.070 -32.230   9.063  1.00 14.810          H  
ATOM    249  HA  SER A  14     -14.050 -34.217   9.412  1.00 14.930          H  
ATOM    250 1HB  SER A  14     -14.726 -32.933  11.345  1.00 20.850          H  
ATOM    251 2HB  SER A  14     -12.973 -32.990  11.239  1.00 20.850          H  
ATOM    252  HG  SER A  14     -13.855 -30.931  11.705  1.00 20.850          H  
ATOM    253  N   LEU A  15     -15.171 -31.620   7.819  1.00 11.950          N  
ATOM    254  CA  LEU A  15     -16.333 -31.070   7.132  1.00 11.830          C  
ATOM    255  C   LEU A  15     -16.631 -31.961   5.958  1.00 11.710          C  
ATOM    256  O   LEU A  15     -17.781 -32.349   5.711  1.00 11.850          O  
ATOM    257  CB  LEU A  15     -16.062 -29.634   6.654  1.00 16.610          C  
ATOM    258  CG  LEU A  15     -17.196 -28.892   5.865  1.00 16.610          C  
ATOM    259  CD1 LEU A  15     -18.449 -28.799   6.682  1.00 16.610          C  
ATOM    260  CD2 LEU A  15     -16.699 -27.503   5.538  1.00 16.610          C  
ATOM    261  H   LEU A  15     -14.254 -31.261   7.573  1.00 14.340          H  
ATOM    262  HA  LEU A  15     -17.178 -31.080   7.816  1.00 14.200          H  
ATOM    263 1HB  LEU A  15     -15.810 -29.032   7.523  1.00 19.930          H  
ATOM    264 2HB  LEU A  15     -15.187 -29.665   6.004  1.00 19.930          H  
ATOM    265  HG  LEU A  15     -17.436 -29.426   4.942  1.00 19.930          H  
ATOM    266 1HD1 LEU A  15     -19.209 -28.261   6.114  1.00 19.930          H  
ATOM    267 2HD1 LEU A  15     -18.815 -29.799   6.905  1.00 19.930          H  
ATOM    268 3HD1 LEU A  15     -18.245 -28.275   7.603  1.00 19.930          H  
ATOM    269 1HD2 LEU A  15     -17.440 -26.960   5.028  1.00 19.930          H  
ATOM    270 2HD2 LEU A  15     -16.458 -26.985   6.439  1.00 19.930          H  
ATOM    271 3HD2 LEU A  15     -15.827 -27.571   4.924  1.00 19.930          H  
ATOM    272  N   GLN A  16     -15.570 -32.322   5.236  1.00 11.580          N  
ATOM    273  CA  GLN A  16     -15.730 -33.171   4.077  1.00 11.560          C  
ATOM    274  C   GLN A  16     -16.413 -34.461   4.494  1.00 11.640          C  
ATOM    275  O   GLN A  16     -17.298 -34.953   3.804  1.00 11.690          O  
ATOM    276  CB  GLN A  16     -14.384 -33.501   3.441  1.00 16.190          C  
ATOM    277  CG  GLN A  16     -14.504 -34.323   2.174  1.00 16.190          C  
ATOM    278  CD  GLN A  16     -13.182 -34.587   1.538  1.00 16.190          C  
ATOM    279  OE1 GLN A  16     -12.139 -34.131   2.013  1.00 16.190          O  
ATOM    280  NE2 GLN A  16     -13.201 -35.333   0.446  1.00 16.190          N  
ATOM    281  H   GLN A  16     -14.646 -31.954   5.490  1.00 13.900          H  
ATOM    282  HA  GLN A  16     -16.357 -32.658   3.348  1.00 13.870          H  
ATOM    283 1HB  GLN A  16     -13.848 -32.585   3.228  1.00 19.430          H  
ATOM    284 2HB  GLN A  16     -13.780 -34.066   4.153  1.00 19.430          H  
ATOM    285 1HG  GLN A  16     -14.963 -35.283   2.411  1.00 19.430          H  
ATOM    286 2HG  GLN A  16     -15.127 -33.777   1.464  1.00 19.430          H  
ATOM    287 1HE2 GLN A  16     -12.345 -35.549  -0.029  1.00 19.430          H  
ATOM    288 2HE2 GLN A  16     -14.069 -35.686   0.092  1.00 19.430          H  
ATOM    289  N   LEU A  17     -16.005 -35.001   5.643  1.00 11.740          N  
ATOM    290  CA  LEU A  17     -16.592 -36.228   6.151  1.00 11.960          C  
ATOM    291  C   LEU A  17     -17.915 -35.983   6.883  1.00 12.150          C  
ATOM    292  O   LEU A  17     -18.886 -36.728   6.716  1.00 12.380          O  
ATOM    293  CB  LEU A  17     -15.609 -36.909   7.103  1.00 16.660          C  
ATOM    294  CG  LEU A  17     -14.572 -37.879   6.477  1.00 16.660          C  
ATOM    295  CD1 LEU A  17     -13.662 -37.140   5.465  1.00 16.660          C  
ATOM    296  CD2 LEU A  17     -13.745 -38.462   7.604  1.00 16.660          C  
ATOM    297  H   LEU A  17     -15.232 -34.553   6.147  1.00 14.090          H  
ATOM    298  HA  LEU A  17     -16.787 -36.889   5.308  1.00 14.350          H  
ATOM    299 1HB  LEU A  17     -15.052 -36.129   7.626  1.00 19.990          H  
ATOM    300 2HB  LEU A  17     -16.182 -37.471   7.842  1.00 19.990          H  
ATOM    301  HG  LEU A  17     -15.089 -38.679   5.949  1.00 19.990          H  
ATOM    302 1HD1 LEU A  17     -12.939 -37.841   5.052  1.00 19.990          H  
ATOM    303 2HD1 LEU A  17     -14.251 -36.730   4.653  1.00 19.990          H  
ATOM    304 3HD1 LEU A  17     -13.130 -36.338   5.968  1.00 19.990          H  
ATOM    305 1HD2 LEU A  17     -13.008 -39.156   7.199  1.00 19.990          H  
ATOM    306 2HD2 LEU A  17     -13.230 -37.657   8.130  1.00 19.990          H  
ATOM    307 3HD2 LEU A  17     -14.398 -38.991   8.300  1.00 19.990          H  
ATOM    308  N   GLY A  18     -18.014 -34.927   7.685  1.00 12.190          N  
ATOM    309  CA  GLY A  18     -19.236 -34.698   8.434  1.00 12.570          C  
ATOM    310  C   GLY A  18     -20.455 -34.566   7.527  1.00 12.640          C  
ATOM    311  O   GLY A  18     -21.527 -35.109   7.818  1.00 13.060          O  
ATOM    312  H   GLY A  18     -17.242 -34.286   7.854  1.00 14.630          H  
ATOM    313 1HA  GLY A  18     -19.377 -35.513   9.138  1.00 15.080          H  
ATOM    314 2HA  GLY A  18     -19.114 -33.787   9.021  1.00 15.080          H  
ATOM    315  N   LEU A  19     -20.282 -33.971   6.352  1.00 12.290          N  
ATOM    316  CA  LEU A  19     -21.399 -33.791   5.434  1.00 12.420          C  
ATOM    317  C   LEU A  19     -21.787 -35.089   4.704  1.00 12.540          C  
ATOM    318  O   LEU A  19     -22.726 -35.107   3.912  1.00 12.710          O  
ATOM    319  CB  LEU A  19     -21.103 -32.632   4.467  1.00 17.340          C  
ATOM    320  CG  LEU A  19     -22.269 -32.172   3.494  1.00 17.340          C  
ATOM    321  CD1 LEU A  19     -23.527 -31.778   4.277  1.00 17.340          C  
ATOM    322  CD2 LEU A  19     -21.785 -30.980   2.719  1.00 17.340          C  
ATOM    323  H   LEU A  19     -19.374 -33.539   6.131  1.00 14.750          H  
ATOM    324  HA  LEU A  19     -22.247 -33.496   6.033  1.00 14.900          H  
ATOM    325 1HB  LEU A  19     -20.794 -31.771   5.057  1.00 20.800          H  
ATOM    326 2HB  LEU A  19     -20.250 -32.931   3.849  1.00 20.800          H  
ATOM    327  HG  LEU A  19     -22.524 -32.975   2.807  1.00 20.800          H  
ATOM    328 1HD1 LEU A  19     -24.295 -31.463   3.586  1.00 20.800          H  
ATOM    329 2HD1 LEU A  19     -23.882 -32.624   4.820  1.00 20.800          H  
ATOM    330 3HD1 LEU A  19     -23.312 -30.983   4.949  1.00 20.800          H  
ATOM    331 1HD2 LEU A  19     -22.564 -30.645   2.035  1.00 20.800          H  
ATOM    332 2HD2 LEU A  19     -21.531 -30.169   3.405  1.00 20.800          H  
ATOM    333 3HD2 LEU A  19     -20.905 -31.273   2.155  1.00 20.800          H  
ATOM    334  N   LEU A  20     -21.021 -36.157   4.890  1.00 12.590          N  
ATOM    335  CA  LEU A  20     -21.351 -37.437   4.290  1.00 12.800          C  
ATOM    336  C   LEU A  20     -21.969 -38.386   5.333  1.00 12.750          C  
ATOM    337  O   LEU A  20     -22.926 -39.104   5.029  1.00 13.080          O  
ATOM    338  CB  LEU A  20     -20.084 -38.067   3.709  1.00 17.840          C  
ATOM    339  CG  LEU A  20     -19.369 -37.265   2.594  1.00 17.840          C  
ATOM    340  CD1 LEU A  20     -18.068 -37.972   2.248  1.00 17.840          C  
ATOM    341  CD2 LEU A  20     -20.265 -37.137   1.351  1.00 17.840          C  
ATOM    342  H   LEU A  20     -20.224 -36.105   5.522  1.00 15.110          H  
ATOM    343  HA  LEU A  20     -22.089 -37.284   3.509  1.00 15.360          H  
ATOM    344 1HB  LEU A  20     -19.370 -38.202   4.528  1.00 21.400          H  
ATOM    345 2HB  LEU A  20     -20.335 -39.049   3.315  1.00 21.400          H  
ATOM    346  HG  LEU A  20     -19.133 -36.274   2.962  1.00 21.400          H  
ATOM    347 1HD1 LEU A  20     -17.541 -37.404   1.482  1.00 21.400          H  
ATOM    348 2HD1 LEU A  20     -17.445 -38.035   3.142  1.00 21.400          H  
ATOM    349 3HD1 LEU A  20     -18.279 -38.973   1.880  1.00 21.400          H  
ATOM    350 1HD2 LEU A  20     -19.732 -36.571   0.586  1.00 21.400          H  
ATOM    351 2HD2 LEU A  20     -20.505 -38.127   0.968  1.00 21.400          H  
ATOM    352 3HD2 LEU A  20     -21.182 -36.610   1.600  1.00 21.400          H  
ATOM    353  N   ASP A  21     -21.421 -38.380   6.563  1.00 12.460          N  
ATOM    354  CA  ASP A  21     -21.864 -39.292   7.634  1.00 12.520          C  
ATOM    355  C   ASP A  21     -22.900 -38.772   8.658  1.00 12.870          C  
ATOM    356  O   ASP A  21     -23.628 -39.575   9.244  1.00 13.250          O  
ATOM    357  CB  ASP A  21     -20.659 -39.816   8.424  1.00 17.500          C  
ATOM    358  CG  ASP A  21     -19.708 -40.687   7.602  1.00 17.500          C  
ATOM    359  OD1 ASP A  21     -20.138 -41.666   7.028  1.00 17.500          O  
ATOM    360  OD2 ASP A  21     -18.544 -40.371   7.586  1.00 17.500          O  
ATOM    361  H   ASP A  21     -20.621 -37.767   6.731  1.00 14.950          H  
ATOM    362  HA  ASP A  21     -22.317 -40.152   7.142  1.00 15.020          H  
ATOM    363 1HB  ASP A  21     -20.094 -38.964   8.810  1.00 21.000          H  
ATOM    364 2HB  ASP A  21     -21.009 -40.391   9.281  1.00 21.000          H  
ATOM    365  N   GLN A  22     -22.941 -37.467   8.933  1.00 12.860          N  
ATOM    366  CA  GLN A  22     -23.813 -36.943   9.987  1.00 13.270          C  
ATOM    367  C   GLN A  22     -25.253 -36.678   9.513  1.00 13.730          C  
ATOM    368  O   GLN A  22     -25.540 -36.774   8.328  1.00 13.470          O  
ATOM    369  CB  GLN A  22     -23.224 -35.653  10.567  1.00 18.410          C  
ATOM    370  CG  GLN A  22     -21.881 -35.801  11.226  1.00 18.410          C  
ATOM    371  CD  GLN A  22     -21.922 -36.759  12.379  1.00 18.410          C  
ATOM    372  OE1 GLN A  22     -22.816 -36.710  13.222  1.00 18.410          O  
ATOM    373  NE2 GLN A  22     -20.949 -37.655  12.427  1.00 18.410          N  
ATOM    374  H   GLN A  22     -22.346 -36.808   8.432  1.00 15.430          H  
ATOM    375  HA  GLN A  22     -23.835 -37.691  10.773  1.00 15.920          H  
ATOM    376 1HB  GLN A  22     -23.124 -34.921   9.775  1.00 22.100          H  
ATOM    377 2HB  GLN A  22     -23.886 -35.247  11.278  1.00 22.100          H  
ATOM    378 1HG  GLN A  22     -21.182 -36.183  10.495  1.00 22.100          H  
ATOM    379 2HG  GLN A  22     -21.554 -34.826  11.596  1.00 22.100          H  
ATOM    380 1HE2 GLN A  22     -20.920 -38.325  13.170  1.00 22.100          H  
ATOM    381 2HE2 GLN A  22     -20.238 -37.663  11.722  1.00 22.100          H  
ATOM    382  N   PRO A  23     -26.235 -36.587  10.430  1.00 14.540          N  
ATOM    383  CA  PRO A  23     -27.611 -36.157  10.190  1.00 15.190          C  
ATOM    384  C   PRO A  23     -27.769 -34.623  10.083  1.00 15.160          C  
ATOM    385  O   PRO A  23     -26.825 -33.869  10.355  1.00 15.180          O  
ATOM    386  CB  PRO A  23     -28.349 -36.778  11.388  1.00 22.790          C  
ATOM    387  CG  PRO A  23     -27.332 -36.799  12.500  1.00 22.790          C  
ATOM    388  CD  PRO A  23     -26.015 -37.117  11.811  1.00 22.790          C  
ATOM    389  HA  PRO A  23     -27.954 -36.628   9.256  1.00 18.230          H  
ATOM    390 1HB  PRO A  23     -29.248 -36.201  11.629  1.00 27.340          H  
ATOM    391 2HB  PRO A  23     -28.694 -37.789  11.123  1.00 27.340          H  
ATOM    392 1HG  PRO A  23     -27.310 -35.850  13.035  1.00 27.340          H  
ATOM    393 2HG  PRO A  23     -27.606 -37.562  13.246  1.00 27.340          H  
ATOM    394 1HD  PRO A  23     -25.221 -36.606  12.340  1.00 27.340          H  
ATOM    395 2HD  PRO A  23     -25.851 -38.208  11.781  1.00 27.340          H  
ATOM    396  N   LEU A  24     -28.999 -34.175   9.786  1.00 15.340          N  
ATOM    397  CA  LEU A  24     -29.343 -32.752   9.634  1.00 15.570          C  
ATOM    398  C   LEU A  24     -28.921 -31.752  10.729  1.00 15.450          C  
ATOM    399  O   LEU A  24     -28.613 -30.609  10.389  1.00 15.210          O  
ATOM    400  CB  LEU A  24     -30.838 -32.584   9.336  1.00 21.710          C  
ATOM    401  CG  LEU A  24     -31.316 -33.040   7.917  1.00 21.710          C  
ATOM    402  CD1 LEU A  24     -32.835 -32.957   7.870  1.00 21.710          C  
ATOM    403  CD2 LEU A  24     -30.693 -32.130   6.803  1.00 21.710          C  
ATOM    404  H   LEU A  24     -29.721 -34.860   9.601  1.00 18.410          H  
ATOM    405  HA  LEU A  24     -28.836 -32.431   8.753  1.00 18.680          H  
ATOM    406 1HB  LEU A  24     -31.413 -33.150  10.062  1.00 26.050          H  
ATOM    407 2HB  LEU A  24     -31.092 -31.534   9.447  1.00 26.050          H  
ATOM    408  HG  LEU A  24     -31.025 -34.074   7.742  1.00 26.050          H  
ATOM    409 1HD1 LEU A  24     -33.186 -33.284   6.890  1.00 26.050          H  
ATOM    410 2HD1 LEU A  24     -33.262 -33.602   8.638  1.00 26.050          H  
ATOM    411 3HD1 LEU A  24     -33.152 -31.931   8.041  1.00 26.050          H  
ATOM    412 1HD2 LEU A  24     -31.059 -32.461   5.831  1.00 26.050          H  
ATOM    413 2HD2 LEU A  24     -30.994 -31.095   6.967  1.00 26.050          H  
ATOM    414 3HD2 LEU A  24     -29.619 -32.186   6.794  1.00 26.050          H  
ATOM    415  N   PRO A  25     -28.898 -32.074  12.041  1.00 15.690          N  
ATOM    416  CA  PRO A  25     -28.462 -31.165  13.096  1.00 15.690          C  
ATOM    417  C   PRO A  25     -27.016 -30.688  12.872  1.00 15.150          C  
ATOM    418  O   PRO A  25     -26.590 -29.693  13.457  1.00 15.370          O  
ATOM    419  CB  PRO A  25     -28.599 -32.018  14.361  1.00 23.540          C  
ATOM    420  CG  PRO A  25     -29.667 -33.034  14.008  1.00 23.540          C  
ATOM    421  CD  PRO A  25     -29.435 -33.342  12.555  1.00 23.540          C  
ATOM    422  HA  PRO A  25     -29.146 -30.306  13.132  1.00 18.830          H  
ATOM    423 1HB  PRO A  25     -27.627 -32.479  14.605  1.00 28.240          H  
ATOM    424 2HB  PRO A  25     -28.872 -31.377  15.214  1.00 28.240          H  
ATOM    425 1HG  PRO A  25     -29.571 -33.926  14.648  1.00 28.240          H  
ATOM    426 2HG  PRO A  25     -30.666 -32.614  14.197  1.00 28.240          H  
ATOM    427 1HD  PRO A  25     -28.685 -34.102  12.521  1.00 28.240          H  
ATOM    428 2HD  PRO A  25     -30.369 -33.632  12.069  1.00 28.240          H  
ATOM    429  N   PHE A  26     -26.266 -31.421  12.045  1.00 14.540          N  
ATOM    430  CA  PHE A  26     -24.895 -31.103  11.713  1.00 14.060          C  
ATOM    431  C   PHE A  26     -24.851 -30.576  10.289  1.00 13.720          C  
ATOM    432  O   PHE A  26     -24.159 -29.596   9.998  1.00 13.510          O  
ATOM    433  CB  PHE A  26     -24.069 -32.363  11.788  1.00 19.880          C  
ATOM    434  CG  PHE A  26     -24.054 -32.959  13.120  1.00 19.880          C  
ATOM    435  CD1 PHE A  26     -25.003 -33.899  13.453  1.00 19.880          C  
ATOM    436  CD2 PHE A  26     -23.097 -32.612  14.044  1.00 19.880          C  
ATOM    437  CE1 PHE A  26     -25.010 -34.483  14.688  1.00 19.880          C  
ATOM    438  CE2 PHE A  26     -23.092 -33.195  15.290  1.00 19.880          C  
ATOM    439  CZ  PHE A  26     -24.053 -34.133  15.612  1.00 19.880          C  
ATOM    440  H   PHE A  26     -26.652 -32.248  11.597  1.00 17.450          H  
ATOM    441  HA  PHE A  26     -24.515 -30.342  12.394  1.00 16.870          H  
ATOM    442 1HB  PHE A  26     -24.473 -33.081  11.087  1.00 23.850          H  
ATOM    443 2HB  PHE A  26     -23.059 -32.155  11.505  1.00 23.850          H  
ATOM    444  HD1 PHE A  26     -25.754 -34.170  12.714  1.00 23.850          H  
ATOM    445  HD2 PHE A  26     -22.340 -31.872  13.781  1.00 23.850          H  
ATOM    446  HE1 PHE A  26     -25.766 -35.225  14.937  1.00 23.850          H  
ATOM    447  HE2 PHE A  26     -22.332 -32.919  16.020  1.00 23.850          H  
ATOM    448  HZ  PHE A  26     -24.051 -34.597  16.597  1.00 23.850          H  
ATOM    449  N   TRP A  27     -25.637 -31.196   9.400  1.00 13.800          N  
ATOM    450  CA  TRP A  27     -25.605 -30.772   8.013  1.00 13.590          C  
ATOM    451  C   TRP A  27     -26.127 -29.381   7.797  1.00 13.530          C  
ATOM    452  O   TRP A  27     -25.565 -28.653   6.993  1.00 13.270          O  
ATOM    453  CB  TRP A  27     -26.394 -31.664   7.094  1.00 19.110          C  
ATOM    454  CG  TRP A  27     -25.811 -32.941   6.863  1.00 19.110          C  
ATOM    455  CD1 TRP A  27     -24.766 -33.527   7.501  1.00 19.110          C  
ATOM    456  CD2 TRP A  27     -26.214 -33.841   5.848  1.00 19.110          C  
ATOM    457  NE1 TRP A  27     -24.504 -34.710   6.945  1.00 19.110          N  
ATOM    458  CE2 TRP A  27     -25.374 -34.934   5.932  1.00 19.110          C  
ATOM    459  CE3 TRP A  27     -27.211 -33.805   4.870  1.00 19.110          C  
ATOM    460  CZ2 TRP A  27     -25.485 -36.004   5.086  1.00 19.110          C  
ATOM    461  CZ3 TRP A  27     -27.328 -34.879   4.010  1.00 19.110          C  
ATOM    462  CH2 TRP A  27     -26.481 -35.955   4.117  1.00 19.110          C  
ATOM    463  H   TRP A  27     -26.198 -31.999   9.687  1.00 16.560          H  
ATOM    464  HA  TRP A  27     -24.583 -30.800   7.686  1.00 16.310          H  
ATOM    465 1HB  TRP A  27     -27.365 -31.782   7.455  1.00 22.930          H  
ATOM    466 2HB  TRP A  27     -26.479 -31.169   6.128  1.00 22.930          H  
ATOM    467  HD1 TRP A  27     -24.208 -33.118   8.329  1.00 22.930          H  
ATOM    468  HE1 TRP A  27     -23.774 -35.365   7.224  1.00 22.930          H  
ATOM    469  HE3 TRP A  27     -27.880 -32.951   4.786  1.00 22.930          H  
ATOM    470  HZ2 TRP A  27     -24.815 -36.867   5.160  1.00 22.930          H  
ATOM    471  HZ3 TRP A  27     -28.104 -34.852   3.246  1.00 22.930          H  
ATOM    472  HH2 TRP A  27     -26.590 -36.789   3.430  1.00 22.930          H  
ATOM    473  N   LYS A  28     -27.170 -28.960   8.499  1.00 13.860          N  
ATOM    474  CA  LYS A  28     -27.636 -27.625   8.202  1.00 13.850          C  
ATOM    475  C   LYS A  28     -26.485 -26.603   8.342  1.00 13.450          C  
ATOM    476  O   LYS A  28     -26.342 -25.764   7.453  1.00 13.100          O  
ATOM    477  CB  LYS A  28     -28.901 -27.308   9.002  1.00 19.390          C  
ATOM    478  CG  LYS A  28     -30.129 -28.055   8.487  1.00 19.390          C  
ATOM    479  CD  LYS A  28     -31.362 -27.740   9.315  1.00 19.390          C  
ATOM    480  CE  LYS A  28     -32.589 -28.489   8.805  1.00 19.390          C  
ATOM    481  NZ  LYS A  28     -33.802 -28.190   9.628  1.00 19.390          N  
ATOM    482  H   LYS A  28     -27.648 -29.562   9.177  1.00 16.630          H  
ATOM    483  HA  LYS A  28     -27.940 -27.605   7.158  1.00 16.620          H  
ATOM    484 1HB  LYS A  28     -28.800 -27.649  10.021  1.00 23.270          H  
ATOM    485 2HB  LYS A  28     -29.096 -26.237   9.008  1.00 23.270          H  
ATOM    486 1HG  LYS A  28     -30.309 -27.777   7.449  1.00 23.270          H  
ATOM    487 2HG  LYS A  28     -29.935 -29.129   8.527  1.00 23.270          H  
ATOM    488 1HD  LYS A  28     -31.179 -28.027  10.352  1.00 23.270          H  
ATOM    489 2HD  LYS A  28     -31.559 -26.668   9.281  1.00 23.270          H  
ATOM    490 1HE  LYS A  28     -32.780 -28.200   7.773  1.00 23.270          H  
ATOM    491 2HE  LYS A  28     -32.395 -29.559   8.840  1.00 23.270          H  
ATOM    492 1HZ  LYS A  28     -34.595 -28.701   9.263  1.00 23.270          H  
ATOM    493 2HZ  LYS A  28     -33.638 -28.467  10.587  1.00 23.270          H  
ATOM    494 3HZ  LYS A  28     -33.998 -27.199   9.593  1.00 23.270          H  
ATOM    495  N   PRO A  29     -25.701 -26.553   9.447  1.00 13.490          N  
ATOM    496  CA  PRO A  29     -24.458 -25.789   9.535  1.00 13.120          C  
ATOM    497  C   PRO A  29     -23.453 -26.039   8.392  1.00 12.360          C  
ATOM    498  O   PRO A  29     -22.927 -25.097   7.785  1.00 12.090          O  
ATOM    499  CB  PRO A  29     -23.901 -26.279  10.881  1.00 19.680          C  
ATOM    500  CG  PRO A  29     -25.141 -26.563  11.710  1.00 19.680          C  
ATOM    501  CD  PRO A  29     -26.138 -27.143  10.744  1.00 19.680          C  
ATOM    502  HA  PRO A  29     -24.723 -24.724   9.579  1.00 15.740          H  
ATOM    503 1HB  PRO A  29     -23.317 -27.204  10.718  1.00 23.620          H  
ATOM    504 2HB  PRO A  29     -23.207 -25.556  11.322  1.00 23.620          H  
ATOM    505 1HG  PRO A  29     -24.899 -27.275  12.521  1.00 23.620          H  
ATOM    506 2HG  PRO A  29     -25.500 -25.643  12.193  1.00 23.620          H  
ATOM    507 1HD  PRO A  29     -26.105 -28.221  10.762  1.00 23.620          H  
ATOM    508 2HD  PRO A  29     -27.107 -26.760  11.035  1.00 23.620          H  
ATOM    509  N   PHE A  30     -23.287 -27.303   7.991  1.00 12.060          N  
ATOM    510  CA  PHE A  30     -22.330 -27.638   6.934  1.00 11.370          C  
ATOM    511  C   PHE A  30     -22.787 -27.096   5.586  1.00 11.120          C  
ATOM    512  O   PHE A  30     -21.981 -26.695   4.747  1.00 10.470          O  
ATOM    513  CB  PHE A  30     -22.181 -29.144   6.803  1.00 16.190          C  
ATOM    514  CG  PHE A  30     -21.605 -29.875   8.003  1.00 16.190          C  
ATOM    515  CD1 PHE A  30     -20.807 -29.263   8.971  1.00 16.190          C  
ATOM    516  CD2 PHE A  30     -21.896 -31.205   8.165  1.00 16.190          C  
ATOM    517  CE1 PHE A  30     -20.333 -29.983  10.040  1.00 16.190          C  
ATOM    518  CE2 PHE A  30     -21.436 -31.909   9.236  1.00 16.190          C  
ATOM    519  CZ  PHE A  30     -20.651 -31.305  10.173  1.00 16.190          C  
ATOM    520  H   PHE A  30     -23.725 -28.074   8.516  1.00 14.470          H  
ATOM    521  HA  PHE A  30     -21.371 -27.189   7.169  1.00 13.640          H  
ATOM    522 1HB  PHE A  30     -23.149 -29.542   6.605  1.00 19.430          H  
ATOM    523 2HB  PHE A  30     -21.558 -29.371   5.941  1.00 19.430          H  
ATOM    524  HD1 PHE A  30     -20.552 -28.214   8.894  1.00 19.430          H  
ATOM    525  HD2 PHE A  30     -22.511 -31.695   7.426  1.00 19.430          H  
ATOM    526  HE1 PHE A  30     -19.709 -29.494  10.788  1.00 19.430          H  
ATOM    527  HE2 PHE A  30     -21.697 -32.957   9.346  1.00 19.430          H  
ATOM    528  HZ  PHE A  30     -20.281 -31.875  11.026  1.00 19.430          H  
ATOM    529  N   LEU A  31     -24.091 -26.963   5.409  1.00 11.680          N  
ATOM    530  CA  LEU A  31     -24.662 -26.476   4.168  1.00 11.590          C  
ATOM    531  C   LEU A  31     -24.559 -24.947   4.008  1.00 11.370          C  
ATOM    532  O   LEU A  31     -24.969 -24.410   2.980  1.00 11.170          O  
ATOM    533  CB  LEU A  31     -26.110 -26.982   4.067  1.00 16.260          C  
ATOM    534  CG  LEU A  31     -26.280 -28.569   3.923  1.00 16.260          C  
ATOM    535  CD1 LEU A  31     -27.746 -28.942   4.081  1.00 16.260          C  
ATOM    536  CD2 LEU A  31     -25.773 -29.043   2.560  1.00 16.260          C  
ATOM    537  H   LEU A  31     -24.727 -27.307   6.132  1.00 14.020          H  
ATOM    538  HA  LEU A  31     -24.091 -26.907   3.354  1.00 13.910          H  
ATOM    539 1HB  LEU A  31     -26.636 -26.674   4.971  1.00 19.510          H  
ATOM    540 2HB  LEU A  31     -26.585 -26.509   3.212  1.00 19.510          H  
ATOM    541  HG  LEU A  31     -25.712 -29.067   4.687  1.00 19.510          H  
ATOM    542 1HD1 LEU A  31     -27.857 -30.023   3.994  1.00 19.510          H  
ATOM    543 2HD1 LEU A  31     -28.097 -28.624   5.057  1.00 19.510          H  
ATOM    544 3HD1 LEU A  31     -28.334 -28.452   3.307  1.00 19.510          H  
ATOM    545 1HD2 LEU A  31     -25.905 -30.121   2.485  1.00 19.510          H  
ATOM    546 2HD2 LEU A  31     -26.343 -28.555   1.770  1.00 19.510          H  
ATOM    547 3HD2 LEU A  31     -24.723 -28.810   2.442  1.00 19.510          H  
ATOM    548  N   LEU A  32     -24.015 -24.236   5.009  1.00 11.440          N  
ATOM    549  CA  LEU A  32     -23.720 -22.805   4.856  1.00 11.290          C  
ATOM    550  C   LEU A  32     -22.206 -22.705   4.796  1.00 10.470          C  
ATOM    551  O   LEU A  32     -21.641 -22.014   3.941  1.00 10.130          O  
ATOM    552  CB  LEU A  32     -24.230 -21.927   6.029  1.00 15.870          C  
ATOM    553  CG  LEU A  32     -24.063 -20.284   5.889  1.00 15.870          C  
ATOM    554  CD1 LEU A  32     -25.126 -19.587   6.767  1.00 15.870          C  
ATOM    555  CD2 LEU A  32     -22.626 -19.772   6.342  1.00 15.870          C  
ATOM    556  H   LEU A  32     -23.753 -24.713   5.873  1.00 13.730          H  
ATOM    557  HA  LEU A  32     -24.136 -22.440   3.919  1.00 13.550          H  
ATOM    558 1HB  LEU A  32     -25.287 -22.140   6.170  1.00 19.040          H  
ATOM    559 2HB  LEU A  32     -23.712 -22.240   6.910  1.00 19.040          H  
ATOM    560  HG  LEU A  32     -24.234 -20.000   4.849  1.00 19.040          H  
ATOM    561 1HD1 LEU A  32     -25.039 -18.505   6.651  1.00 19.040          H  
ATOM    562 2HD1 LEU A  32     -26.122 -19.900   6.456  1.00 19.040          H  
ATOM    563 3HD1 LEU A  32     -24.972 -19.851   7.815  1.00 19.040          H  
ATOM    564 1HD2 LEU A  32     -22.583 -18.687   6.233  1.00 19.040          H  
ATOM    565 2HD2 LEU A  32     -22.454 -20.030   7.381  1.00 19.040          H  
ATOM    566 3HD2 LEU A  32     -21.844 -20.204   5.735  1.00 19.040          H  
ATOM    567  N   PHE A  33     -21.553 -23.418   5.723  1.00 10.230          N  
ATOM    568  CA  PHE A  33     -20.113 -23.403   5.889  1.00  9.510          C  
ATOM    569  C   PHE A  33     -19.359 -23.975   4.688  1.00  9.000          C  
ATOM    570  O   PHE A  33     -18.421 -23.341   4.195  1.00  8.470          O  
ATOM    571  CB  PHE A  33     -19.789 -24.135   7.194  1.00 13.600          C  
ATOM    572  CG  PHE A  33     -18.356 -24.277   7.592  1.00 13.600          C  
ATOM    573  CD1 PHE A  33     -17.422 -23.300   7.345  1.00 13.600          C  
ATOM    574  CD2 PHE A  33     -17.962 -25.397   8.290  1.00 13.600          C  
ATOM    575  CE1 PHE A  33     -16.123 -23.450   7.762  1.00 13.600          C  
ATOM    576  CE2 PHE A  33     -16.663 -25.548   8.716  1.00 13.600          C  
ATOM    577  CZ  PHE A  33     -15.740 -24.572   8.446  1.00 13.600          C  
ATOM    578  H   PHE A  33     -22.089 -23.980   6.387  1.00 12.280          H  
ATOM    579  HA  PHE A  33     -19.817 -22.362   6.003  1.00 11.410          H  
ATOM    580 1HB  PHE A  33     -20.316 -23.643   8.008  1.00 16.320          H  
ATOM    581 2HB  PHE A  33     -20.206 -25.132   7.124  1.00 16.320          H  
ATOM    582  HD1 PHE A  33     -17.714 -22.407   6.818  1.00 16.320          H  
ATOM    583  HD2 PHE A  33     -18.700 -26.167   8.509  1.00 16.320          H  
ATOM    584  HE1 PHE A  33     -15.394 -22.669   7.549  1.00 16.320          H  
ATOM    585  HE2 PHE A  33     -16.371 -26.444   9.266  1.00 16.320          H  
ATOM    586  HZ  PHE A  33     -14.708 -24.684   8.778  1.00 16.320          H  
ATOM    587  N   LEU A  34     -19.737 -25.157   4.194  1.00  9.180          N  
ATOM    588  CA  LEU A  34     -18.986 -25.674   3.079  1.00  8.800          C  
ATOM    589  C   LEU A  34     -19.153 -24.795   1.842  1.00  8.340          C  
ATOM    590  O   LEU A  34     -18.141 -24.447   1.240  1.00  7.880          O  
ATOM    591  CB  LEU A  34     -19.298 -27.166   2.803  1.00 12.470          C  
ATOM    592  CG  LEU A  34     -18.612 -27.770   1.575  1.00 12.470          C  
ATOM    593  CD1 LEU A  34     -17.123 -27.714   1.727  1.00 12.470          C  
ATOM    594  CD2 LEU A  34     -19.038 -29.182   1.412  1.00 12.470          C  
ATOM    595  H   LEU A  34     -20.518 -25.681   4.576  1.00 11.020          H  
ATOM    596  HA  LEU A  34     -17.940 -25.617   3.355  1.00 10.560          H  
ATOM    597 1HB  LEU A  34     -18.951 -27.739   3.640  1.00 14.970          H  
ATOM    598 2HB  LEU A  34     -20.342 -27.353   2.753  1.00 14.970          H  
ATOM    599  HG  LEU A  34     -18.892 -27.210   0.704  1.00 14.970          H  
ATOM    600 1HD1 LEU A  34     -16.660 -28.154   0.846  1.00 14.970          H  
ATOM    601 2HD1 LEU A  34     -16.770 -26.694   1.830  1.00 14.970          H  
ATOM    602 3HD1 LEU A  34     -16.843 -28.286   2.602  1.00 14.970          H  
ATOM    603 1HD2 LEU A  34     -18.555 -29.611   0.532  1.00 14.970          H  
ATOM    604 2HD2 LEU A  34     -18.755 -29.758   2.299  1.00 14.970          H  
ATOM    605 3HD2 LEU A  34     -20.113 -29.203   1.282  1.00 14.970          H  
ATOM    606  N   PRO A  35     -20.366 -24.440   1.356  1.00  8.460          N  
ATOM    607  CA  PRO A  35     -20.529 -23.521   0.251  1.00  8.130          C  
ATOM    608  C   PRO A  35     -19.729 -22.243   0.435  1.00  7.730          C  
ATOM    609  O   PRO A  35     -19.114 -21.770  -0.517  1.00  7.320          O  
ATOM    610  CB  PRO A  35     -22.031 -23.276   0.243  1.00 12.200          C  
ATOM    611  CG  PRO A  35     -22.595 -24.556   0.750  1.00 12.200          C  
ATOM    612  CD  PRO A  35     -21.641 -24.996   1.842  1.00 12.200          C  
ATOM    613  HA  PRO A  35     -20.224 -24.032  -0.677  1.00  9.760          H  
ATOM    614 1HB  PRO A  35     -22.275 -22.424   0.905  1.00 14.630          H  
ATOM    615 2HB  PRO A  35     -22.377 -23.013  -0.764  1.00 14.630          H  
ATOM    616 1HG  PRO A  35     -23.615 -24.399   1.086  1.00 14.630          H  
ATOM    617 2HG  PRO A  35     -22.647 -25.287  -0.069  1.00 14.630          H  
ATOM    618 1HD  PRO A  35     -21.930 -24.573   2.794  1.00 14.630          H  
ATOM    619 2HD  PRO A  35     -21.661 -26.061   1.842  1.00 14.630          H  
ATOM    620  N   ALA A  36     -19.657 -21.707   1.666  1.00  7.880          N  
ATOM    621  CA  ALA A  36     -18.861 -20.511   1.896  1.00  7.580          C  
ATOM    622  C   ALA A  36     -17.407 -20.724   1.494  1.00  7.140          C  
ATOM    623  O   ALA A  36     -16.793 -19.875   0.820  1.00  6.750          O  
ATOM    624  CB  ALA A  36     -18.916 -20.136   3.358  1.00 10.730          C  
ATOM    625  H   ALA A  36     -20.215 -22.062   2.453  1.00  9.460          H  
ATOM    626  HA  ALA A  36     -19.273 -19.704   1.292  1.00  9.100          H  
ATOM    627 1HB  ALA A  36     -18.330 -19.237   3.515  1.00 12.880          H  
ATOM    628 2HB  ALA A  36     -19.952 -19.965   3.650  1.00 12.880          H  
ATOM    629 3HB  ALA A  36     -18.508 -20.936   3.948  1.00 12.880          H  
ATOM    630  N   LEU A  37     -16.856 -21.865   1.915  1.00  7.270          N  
ATOM    631  CA  LEU A  37     -15.466 -22.179   1.635  1.00  6.980          C  
ATOM    632  C   LEU A  37     -15.263 -22.521   0.160  1.00  6.660          C  
ATOM    633  O   LEU A  37     -14.294 -22.075  -0.467  1.00  6.260          O  
ATOM    634  CB  LEU A  37     -15.036 -23.372   2.493  1.00  9.890          C  
ATOM    635  CG  LEU A  37     -14.997 -23.177   4.045  1.00  9.890          C  
ATOM    636  CD1 LEU A  37     -14.733 -24.486   4.635  1.00  9.890          C  
ATOM    637  CD2 LEU A  37     -13.913 -22.210   4.477  1.00  9.890          C  
ATOM    638  H   LEU A  37     -17.424 -22.509   2.485  1.00  8.720          H  
ATOM    639  HA  LEU A  37     -14.857 -21.311   1.870  1.00  8.380          H  
ATOM    640 1HB  LEU A  37     -15.721 -24.193   2.286  1.00 11.870          H  
ATOM    641 2HB  LEU A  37     -14.042 -23.676   2.175  1.00 11.870          H  
ATOM    642  HG  LEU A  37     -15.962 -22.826   4.389  1.00 11.870          H  
ATOM    643 1HD1 LEU A  37     -14.703 -24.425   5.699  1.00 11.870          H  
ATOM    644 2HD1 LEU A  37     -15.508 -25.179   4.330  1.00 11.870          H  
ATOM    645 3HD1 LEU A  37     -13.779 -24.795   4.270  1.00 11.870          H  
ATOM    646 1HD2 LEU A  37     -13.915 -22.140   5.557  1.00 11.870          H  
ATOM    647 2HD2 LEU A  37     -12.944 -22.581   4.148  1.00 11.870          H  
ATOM    648 3HD2 LEU A  37     -14.089 -21.229   4.048  1.00 11.870          H  
ATOM    649  N   LEU A  38     -16.202 -23.274  -0.425  1.00  6.890          N  
ATOM    650  CA  LEU A  38     -16.062 -23.662  -1.818  1.00  6.700          C  
ATOM    651  C   LEU A  38     -16.164 -22.452  -2.714  1.00  6.310          C  
ATOM    652  O   LEU A  38     -15.404 -22.336  -3.670  1.00  5.960          O  
ATOM    653  CB  LEU A  38     -17.140 -24.665  -2.225  1.00  9.460          C  
ATOM    654  CG  LEU A  38     -17.078 -26.064  -1.578  1.00  9.460          C  
ATOM    655  CD1 LEU A  38     -18.326 -26.823  -1.991  1.00  9.460          C  
ATOM    656  CD2 LEU A  38     -15.800 -26.827  -1.984  1.00  9.460          C  
ATOM    657  H   LEU A  38     -16.991 -23.612   0.128  1.00  8.270          H  
ATOM    658  HA  LEU A  38     -15.077 -24.094  -1.962  1.00  8.040          H  
ATOM    659 1HB  LEU A  38     -18.105 -24.234  -1.968  1.00 11.350          H  
ATOM    660 2HB  LEU A  38     -17.102 -24.792  -3.306  1.00 11.350          H  
ATOM    661  HG  LEU A  38     -17.089 -25.955  -0.508  1.00 11.350          H  
ATOM    662 1HD1 LEU A  38     -18.323 -27.808  -1.528  1.00 11.350          H  
ATOM    663 2HD1 LEU A  38     -19.211 -26.272  -1.668  1.00 11.350          H  
ATOM    664 3HD1 LEU A  38     -18.343 -26.936  -3.072  1.00 11.350          H  
ATOM    665 1HD2 LEU A  38     -15.804 -27.807  -1.506  1.00 11.350          H  
ATOM    666 2HD2 LEU A  38     -15.776 -26.952  -3.066  1.00 11.350          H  
ATOM    667 3HD2 LEU A  38     -14.913 -26.287  -1.662  1.00 11.350          H  
ATOM    668  N   THR A  39     -17.069 -21.528  -2.380  1.00  6.420          N  
ATOM    669  CA  THR A  39     -17.281 -20.308  -3.137  1.00  6.200          C  
ATOM    670  C   THR A  39     -16.000 -19.509  -3.104  1.00  5.770          C  
ATOM    671  O   THR A  39     -15.539 -18.998  -4.125  1.00  5.470          O  
ATOM    672  CB  THR A  39     -18.436 -19.458  -2.545  1.00  8.770          C  
ATOM    673  OG1 THR A  39     -19.661 -20.200  -2.591  1.00  8.770          O  
ATOM    674  CG2 THR A  39     -18.617 -18.167  -3.345  1.00  8.770          C  
ATOM    675  H   THR A  39     -17.670 -21.699  -1.582  1.00  7.700          H  
ATOM    676  HA  THR A  39     -17.516 -20.563  -4.168  1.00  7.440          H  
ATOM    677  HB  THR A  39     -18.207 -19.214  -1.505  1.00 10.520          H  
ATOM    678  HG1 THR A  39     -19.619 -20.915  -1.926  1.00 10.520          H  
ATOM    679 1HG2 THR A  39     -19.430 -17.590  -2.911  1.00 10.520          H  
ATOM    680 2HG2 THR A  39     -17.703 -17.573  -3.320  1.00 10.520          H  
ATOM    681 3HG2 THR A  39     -18.862 -18.410  -4.368  1.00 10.520          H  
ATOM    682  N   THR A  40     -15.399 -19.398  -1.924  1.00  5.780          N  
ATOM    683  CA  THR A  40     -14.174 -18.643  -1.792  1.00  5.450          C  
ATOM    684  C   THR A  40     -13.104 -19.232  -2.721  1.00  5.190          C  
ATOM    685  O   THR A  40     -12.501 -18.518  -3.526  1.00  4.940          O  
ATOM    686  CB  THR A  40     -13.710 -18.658  -0.317  1.00  7.760          C  
ATOM    687  OG1 THR A  40     -14.727 -18.056   0.520  1.00  7.760          O  
ATOM    688  CG2 THR A  40     -12.437 -17.862  -0.172  1.00  7.760          C  
ATOM    689  H   THR A  40     -15.827 -19.797  -1.085  1.00  6.940          H  
ATOM    690  HA  THR A  40     -14.360 -17.611  -2.090  1.00  6.540          H  
ATOM    691  HB  THR A  40     -13.536 -19.680   0.010  1.00  9.310          H  
ATOM    692  HG1 THR A  40     -15.513 -18.652   0.578  1.00  9.310          H  
ATOM    693 1HG2 THR A  40     -12.140 -17.871   0.862  1.00  9.310          H  
ATOM    694 2HG2 THR A  40     -11.662 -18.297  -0.769  1.00  9.310          H  
ATOM    695 3HG2 THR A  40     -12.608 -16.835  -0.491  1.00  9.310          H  
ATOM    696  N   ILE A  41     -12.914 -20.551  -2.697  1.00  5.350          N  
ATOM    697  CA  ILE A  41     -11.906 -21.117  -3.584  1.00  5.250          C  
ATOM    698  C   ILE A  41     -12.251 -20.924  -5.075  1.00  5.200          C  
ATOM    699  O   ILE A  41     -11.429 -20.452  -5.879  1.00  5.020          O  
ATOM    700  CB  ILE A  41     -11.683 -22.631  -3.295  1.00  7.390          C  
ATOM    701  CG1 ILE A  41     -11.065 -22.900  -1.867  1.00  7.390          C  
ATOM    702  CG2 ILE A  41     -10.796 -23.252  -4.367  1.00  7.390          C  
ATOM    703  CD1 ILE A  41      -9.632 -22.377  -1.626  1.00  7.390          C  
ATOM    704  H   ILE A  41     -13.442 -21.131  -2.032  1.00  6.420          H  
ATOM    705  HA  ILE A  41     -10.987 -20.601  -3.389  1.00  6.300          H  
ATOM    706  HB  ILE A  41     -12.656 -23.133  -3.307  1.00  8.870          H  
ATOM    707 1HG1 ILE A  41     -11.719 -22.450  -1.114  1.00  8.870          H  
ATOM    708 2HG1 ILE A  41     -11.056 -23.975  -1.711  1.00  8.870          H  
ATOM    709 1HG2 ILE A  41     -10.675 -24.315  -4.166  1.00  8.870          H  
ATOM    710 2HG2 ILE A  41     -11.258 -23.131  -5.326  1.00  8.870          H  
ATOM    711 3HG2 ILE A  41      -9.828 -22.770  -4.377  1.00  8.870          H  
ATOM    712 1HD1 ILE A  41      -9.341 -22.654  -0.625  1.00  8.870          H  
ATOM    713 2HD1 ILE A  41      -8.930 -22.825  -2.324  1.00  8.870          H  
ATOM    714 3HD1 ILE A  41      -9.600 -21.301  -1.727  1.00  8.870          H  
ATOM    715  N   LEU A  42     -13.486 -21.245  -5.446  1.00  5.450          N  
ATOM    716  CA  LEU A  42     -13.934 -21.180  -6.829  1.00  5.550          C  
ATOM    717  C   LEU A  42     -13.923 -19.797  -7.465  1.00  5.330          C  
ATOM    718  O   LEU A  42     -13.647 -19.678  -8.660  1.00  5.290          O  
ATOM    719  CB  LEU A  42     -15.357 -21.736  -6.911  1.00  7.730          C  
ATOM    720  CG  LEU A  42     -15.532 -23.262  -6.660  1.00  7.730          C  
ATOM    721  CD1 LEU A  42     -17.021 -23.554  -6.525  1.00  7.730          C  
ATOM    722  CD2 LEU A  42     -14.921 -24.072  -7.809  1.00  7.730          C  
ATOM    723  H   LEU A  42     -14.140 -21.586  -4.739  1.00  6.540          H  
ATOM    724  HA  LEU A  42     -13.267 -21.800  -7.415  1.00  6.660          H  
ATOM    725 1HB  LEU A  42     -15.954 -21.214  -6.163  1.00  9.280          H  
ATOM    726 2HB  LEU A  42     -15.767 -21.499  -7.893  1.00  9.280          H  
ATOM    727  HG  LEU A  42     -15.039 -23.542  -5.736  1.00  9.280          H  
ATOM    728 1HD1 LEU A  42     -17.167 -24.617  -6.330  1.00  9.280          H  
ATOM    729 2HD1 LEU A  42     -17.429 -22.977  -5.692  1.00  9.280          H  
ATOM    730 3HD1 LEU A  42     -17.534 -23.278  -7.444  1.00  9.280          H  
ATOM    731 1HD2 LEU A  42     -15.065 -25.135  -7.614  1.00  9.280          H  
ATOM    732 2HD2 LEU A  42     -15.415 -23.806  -8.744  1.00  9.280          H  
ATOM    733 3HD2 LEU A  42     -13.865 -23.875  -7.896  1.00  9.280          H  
ATOM    734  N   PHE A  43     -14.230 -18.747  -6.704  1.00  5.310          N  
ATOM    735  CA  PHE A  43     -14.278 -17.422  -7.301  1.00  5.260          C  
ATOM    736  C   PHE A  43     -13.101 -16.483  -6.991  1.00  4.910          C  
ATOM    737  O   PHE A  43     -12.845 -15.576  -7.787  1.00  4.880          O  
ATOM    738  CB  PHE A  43     -15.609 -16.779  -6.939  1.00  7.380          C  
ATOM    739  CG  PHE A  43     -16.761 -17.548  -7.556  1.00  7.380          C  
ATOM    740  CD1 PHE A  43     -17.419 -18.516  -6.835  1.00  7.380          C  
ATOM    741  CD2 PHE A  43     -17.170 -17.309  -8.857  1.00  7.380          C  
ATOM    742  CE1 PHE A  43     -18.451 -19.239  -7.371  1.00  7.380          C  
ATOM    743  CE2 PHE A  43     -18.212 -18.029  -9.408  1.00  7.380          C  
ATOM    744  CZ  PHE A  43     -18.852 -18.998  -8.659  1.00  7.380          C  
ATOM    745  H   PHE A  43     -14.507 -18.879  -5.726  1.00  6.370          H  
ATOM    746  HA  PHE A  43     -14.290 -17.557  -8.381  1.00  6.310          H  
ATOM    747 1HB  PHE A  43     -15.731 -16.776  -5.853  1.00  8.860          H  
ATOM    748 2HB  PHE A  43     -15.641 -15.751  -7.290  1.00  8.860          H  
ATOM    749  HD1 PHE A  43     -17.103 -18.709  -5.832  1.00  8.860          H  
ATOM    750  HD2 PHE A  43     -16.661 -16.547  -9.450  1.00  8.860          H  
ATOM    751  HE1 PHE A  43     -18.950 -20.003  -6.772  1.00  8.860          H  
ATOM    752  HE2 PHE A  43     -18.528 -17.836 -10.434  1.00  8.860          H  
ATOM    753  HZ  PHE A  43     -19.673 -19.568  -9.092  1.00  8.860          H  
ATOM    754  N   THR A  44     -12.364 -16.671  -5.882  1.00  4.740          N  
ATOM    755  CA  THR A  44     -11.257 -15.764  -5.589  1.00  4.540          C  
ATOM    756  C   THR A  44      -9.874 -16.436  -5.567  1.00  4.070          C  
ATOM    757  O   THR A  44      -8.864 -15.728  -5.516  1.00  3.820          O  
ATOM    758  CB  THR A  44     -11.476 -14.997  -4.268  1.00  6.440          C  
ATOM    759  OG1 THR A  44     -11.586 -15.914  -3.198  1.00  6.440          O  
ATOM    760  CG2 THR A  44     -12.739 -14.176  -4.340  1.00  6.440          C  
ATOM    761  H   THR A  44     -12.565 -17.393  -5.185  1.00  5.690          H  
ATOM    762  HA  THR A  44     -11.226 -15.012  -6.372  1.00  5.450          H  
ATOM    763  HB  THR A  44     -10.625 -14.343  -4.088  1.00  7.720          H  
ATOM    764  HG1 THR A  44     -11.513 -15.445  -2.348  1.00  7.720          H  
ATOM    765 1HG2 THR A  44     -12.869 -13.644  -3.397  1.00  7.720          H  
ATOM    766 2HG2 THR A  44     -12.662 -13.461  -5.157  1.00  7.720          H  
ATOM    767 3HG2 THR A  44     -13.591 -14.830  -4.508  1.00  7.720          H  
ATOM    768  N   ILE A  45      -9.782 -17.782  -5.598  1.00  4.070          N  
ATOM    769  CA  ILE A  45      -8.459 -18.394  -5.545  1.00  3.760          C  
ATOM    770  C   ILE A  45      -8.103 -19.056  -6.885  1.00  3.620          C  
ATOM    771  O   ILE A  45      -7.040 -18.800  -7.469  1.00  3.470          O  
ATOM    772  CB  ILE A  45      -8.305 -19.439  -4.395  1.00  5.390          C  
ATOM    773  CG1 ILE A  45      -8.127 -18.778  -2.984  1.00  5.390          C  
ATOM    774  CG2 ILE A  45      -7.099 -20.332  -4.618  1.00  5.390          C  
ATOM    775  CD1 ILE A  45      -9.308 -18.123  -2.396  1.00  5.390          C  
ATOM    776  H   ILE A  45     -10.599 -18.392  -5.654  1.00  4.880          H  
ATOM    777  HA  ILE A  45      -7.757 -17.606  -5.346  1.00  4.510          H  
ATOM    778  HB  ILE A  45      -9.172 -20.054  -4.376  1.00  6.470          H  
ATOM    779 1HG1 ILE A  45      -7.830 -19.552  -2.295  1.00  6.470          H  
ATOM    780 2HG1 ILE A  45      -7.345 -18.032  -3.043  1.00  6.470          H  
ATOM    781 1HG2 ILE A  45      -7.040 -21.062  -3.808  1.00  6.470          H  
ATOM    782 2HG2 ILE A  45      -7.191 -20.851  -5.548  1.00  6.470          H  
ATOM    783 3HG2 ILE A  45      -6.193 -19.734  -4.626  1.00  6.470          H  
ATOM    784 1HD1 ILE A  45      -9.052 -17.729  -1.419  1.00  6.470          H  
ATOM    785 2HD1 ILE A  45      -9.632 -17.322  -3.006  1.00  6.470          H  
ATOM    786 3HD1 ILE A  45     -10.101 -18.836  -2.295  1.00  6.470          H  
ATOM    787  N   ILE A  46      -8.983 -19.914  -7.393  1.00  3.790          N  
ATOM    788  CA  ILE A  46      -8.657 -20.635  -8.621  1.00  3.780          C  
ATOM    789  C   ILE A  46      -8.424 -19.746  -9.850  1.00  3.700          C  
ATOM    790  O   ILE A  46      -7.421 -19.929 -10.545  1.00  3.620          O  
ATOM    791  CB  ILE A  46      -9.659 -21.769  -8.942  1.00  5.300          C  
ATOM    792  CG1 ILE A  46      -9.495 -22.844  -7.892  1.00  5.300          C  
ATOM    793  CG2 ILE A  46      -9.435 -22.295 -10.377  1.00  5.300          C  
ATOM    794  CD1 ILE A  46     -10.556 -23.904  -7.886  1.00  5.300          C  
ATOM    795  H   ILE A  46      -9.862 -20.088  -6.890  1.00  4.550          H  
ATOM    796  HA  ILE A  46      -7.718 -21.148  -8.425  1.00  4.540          H  
ATOM    797  HB  ILE A  46     -10.678 -21.416  -8.847  1.00  6.360          H  
ATOM    798 1HG1 ILE A  46      -8.535 -23.311  -8.027  1.00  6.360          H  
ATOM    799 2HG1 ILE A  46      -9.504 -22.359  -6.924  1.00  6.360          H  
ATOM    800 1HG2 ILE A  46     -10.132 -23.092 -10.598  1.00  6.360          H  
ATOM    801 2HG2 ILE A  46      -9.586 -21.503 -11.107  1.00  6.360          H  
ATOM    802 3HG2 ILE A  46      -8.432 -22.668 -10.469  1.00  6.360          H  
ATOM    803 1HD1 ILE A  46     -10.346 -24.613  -7.085  1.00  6.360          H  
ATOM    804 2HD1 ILE A  46     -11.521 -23.443  -7.718  1.00  6.360          H  
ATOM    805 3HD1 ILE A  46     -10.570 -24.437  -8.827  1.00  6.360          H  
ATOM    806  N   PRO A  47      -9.279 -18.745 -10.145  1.00  3.780          N  
ATOM    807  CA  PRO A  47      -9.171 -17.848 -11.283  1.00  3.840          C  
ATOM    808  C   PRO A  47      -7.912 -16.996 -11.247  1.00  3.660          C  
ATOM    809  O   PRO A  47      -7.609 -16.307 -12.220  1.00  3.760          O  
ATOM    810  CB  PRO A  47     -10.404 -16.947 -11.150  1.00  5.760          C  
ATOM    811  CG  PRO A  47     -11.360 -17.717 -10.302  1.00  5.760          C  
ATOM    812  CD  PRO A  47     -10.489 -18.456  -9.322  1.00  5.760          C  
ATOM    813  HA  PRO A  47      -9.210 -18.437 -12.209  1.00  4.610          H  
ATOM    814 1HB  PRO A  47     -10.114 -15.992 -10.711  1.00  6.910          H  
ATOM    815 2HB  PRO A  47     -10.809 -16.721 -12.146  1.00  6.910          H  
ATOM    816 1HG  PRO A  47     -12.058 -17.027  -9.805  1.00  6.910          H  
ATOM    817 2HG  PRO A  47     -11.974 -18.396 -10.911  1.00  6.910          H  
ATOM    818 1HD  PRO A  47     -10.252 -17.783  -8.490  1.00  6.910          H  
ATOM    819 2HD  PRO A  47     -11.034 -19.330  -9.007  1.00  6.910          H  
ATOM    820  N   PHE A  48      -7.229 -16.965 -10.102  1.00  3.500          N  
ATOM    821  CA  PHE A  48      -6.084 -16.121  -9.961  1.00  3.450          C  
ATOM    822  C   PHE A  48      -4.819 -16.907  -9.683  1.00  3.200          C  
ATOM    823  O   PHE A  48      -3.888 -16.863 -10.483  1.00  3.010          O  
ATOM    824  CB  PHE A  48      -6.378 -15.141  -8.829  1.00  4.850          C  
ATOM    825  CG  PHE A  48      -7.550 -14.278  -9.139  1.00  4.850          C  
ATOM    826  CD1 PHE A  48      -8.791 -14.568  -8.606  1.00  4.850          C  
ATOM    827  CD2 PHE A  48      -7.427 -13.195  -9.968  1.00  4.850          C  
ATOM    828  CE1 PHE A  48      -9.892 -13.787  -8.902  1.00  4.850          C  
ATOM    829  CE2 PHE A  48      -8.518 -12.400 -10.263  1.00  4.850          C  
ATOM    830  CZ  PHE A  48      -9.753 -12.696  -9.733  1.00  4.850          C  
ATOM    831  H   PHE A  48      -7.438 -17.578  -9.319  1.00  4.200          H  
ATOM    832  HA  PHE A  48      -5.941 -15.564 -10.887  1.00  4.140          H  
ATOM    833 1HB  PHE A  48      -6.589 -15.689  -7.909  1.00  5.820          H  
ATOM    834 2HB  PHE A  48      -5.526 -14.510  -8.648  1.00  5.820          H  
ATOM    835  HD1 PHE A  48      -8.891 -15.427  -7.960  1.00  5.820          H  
ATOM    836  HD2 PHE A  48      -6.450 -12.976 -10.395  1.00  5.820          H  
ATOM    837  HE1 PHE A  48     -10.870 -14.032  -8.481  1.00  5.820          H  
ATOM    838  HE2 PHE A  48      -8.407 -11.545 -10.912  1.00  5.820          H  
ATOM    839  HZ  PHE A  48     -10.615 -12.073  -9.967  1.00  5.820          H  
ATOM    840  N   PHE A  49      -4.773 -17.641  -8.579  1.00  3.320          N  
ATOM    841  CA  PHE A  49      -3.543 -18.299  -8.166  1.00  3.310          C  
ATOM    842  C   PHE A  49      -3.337 -19.616  -8.867  1.00  3.110          C  
ATOM    843  O   PHE A  49      -2.228 -19.923  -9.307  1.00  3.010          O  
ATOM    844  CB  PHE A  49      -3.588 -18.522  -6.683  1.00  4.640          C  
ATOM    845  CG  PHE A  49      -3.751 -17.252  -6.023  1.00  4.640          C  
ATOM    846  CD1 PHE A  49      -4.970 -16.945  -5.537  1.00  4.640          C  
ATOM    847  CD2 PHE A  49      -2.761 -16.347  -5.919  1.00  4.640          C  
ATOM    848  CE1 PHE A  49      -5.232 -15.777  -4.921  1.00  4.640          C  
ATOM    849  CE2 PHE A  49      -3.016 -15.154  -5.302  1.00  4.640          C  
ATOM    850  CZ  PHE A  49      -4.244 -14.882  -4.798  1.00  4.640          C  
ATOM    851  H   PHE A  49      -5.596 -17.727  -7.988  1.00  3.980          H  
ATOM    852  HA  PHE A  49      -2.705 -17.643  -8.404  1.00  3.970          H  
ATOM    853 1HB  PHE A  49      -4.423 -19.169  -6.423  1.00  5.570          H  
ATOM    854 2HB  PHE A  49      -2.666 -18.986  -6.333  1.00  5.570          H  
ATOM    855  HD1 PHE A  49      -5.724 -17.670  -5.647  1.00  5.570          H  
ATOM    856  HD2 PHE A  49      -1.770 -16.567  -6.330  1.00  5.570          H  
ATOM    857  HE1 PHE A  49      -6.233 -15.569  -4.530  1.00  5.570          H  
ATOM    858  HE2 PHE A  49      -2.243 -14.424  -5.218  1.00  5.570          H  
ATOM    859  HZ  PHE A  49      -4.429 -13.960  -4.311  1.00  5.570          H  
ATOM    860  N   LEU A  50      -4.395 -20.427  -8.939  1.00  3.210          N  
ATOM    861  CA  LEU A  50      -4.229 -21.724  -9.598  1.00  3.310          C  
ATOM    862  C   LEU A  50      -3.827 -21.404 -11.024  1.00  3.050          C  
ATOM    863  O   LEU A  50      -2.855 -21.943 -11.555  1.00  3.090          O  
ATOM    864  CB  LEU A  50      -5.499 -22.590  -9.537  1.00  4.590          C  
ATOM    865  CG  LEU A  50      -5.391 -24.062 -10.083  1.00  4.590          C  
ATOM    866  CD1 LEU A  50      -6.385 -24.955  -9.328  1.00  4.590          C  
ATOM    867  CD2 LEU A  50      -5.725 -24.108 -11.592  1.00  4.590          C  
ATOM    868  H   LEU A  50      -5.289 -20.099  -8.557  1.00  3.850          H  
ATOM    869  HA  LEU A  50      -3.416 -22.269  -9.123  1.00  3.970          H  
ATOM    870 1HB  LEU A  50      -5.838 -22.639  -8.513  1.00  5.510          H  
ATOM    871 2HB  LEU A  50      -6.252 -22.096 -10.124  1.00  5.510          H  
ATOM    872  HG  LEU A  50      -4.382 -24.440  -9.912  1.00  5.510          H  
ATOM    873 1HD1 LEU A  50      -6.305 -25.978  -9.693  1.00  5.510          H  
ATOM    874 2HD1 LEU A  50      -6.160 -24.938  -8.267  1.00  5.510          H  
ATOM    875 3HD1 LEU A  50      -7.392 -24.604  -9.489  1.00  5.510          H  
ATOM    876 1HD2 LEU A  50      -5.654 -25.138 -11.940  1.00  5.510          H  
ATOM    877 2HD2 LEU A  50      -6.734 -23.744 -11.756  1.00  5.510          H  
ATOM    878 3HD2 LEU A  50      -5.036 -23.504 -12.164  1.00  5.510          H  
ATOM    879  N   SER A  51      -4.563 -20.474 -11.628  1.00  3.000          N  
ATOM    880  CA  SER A  51      -4.288 -20.028 -12.980  1.00  3.020          C  
ATOM    881  C   SER A  51      -2.856 -19.493 -13.144  1.00  2.950          C  
ATOM    882  O   SER A  51      -2.121 -19.976 -14.024  1.00  3.110          O  
ATOM    883  CB  SER A  51      -5.275 -18.939 -13.350  1.00  4.220          C  
ATOM    884  OG  SER A  51      -5.038 -18.453 -14.639  1.00  4.220          O  
ATOM    885  H   SER A  51      -5.382 -20.111 -11.135  1.00  3.600          H  
ATOM    886  HA  SER A  51      -4.420 -20.876 -13.652  1.00  3.620          H  
ATOM    887 1HB  SER A  51      -6.292 -19.330 -13.283  1.00  5.060          H  
ATOM    888 2HB  SER A  51      -5.199 -18.123 -12.631  1.00  5.060          H  
ATOM    889  HG  SER A  51      -5.693 -17.761 -14.779  1.00  5.060          H  
ATOM    890  N   LEU A  52      -2.427 -18.565 -12.252  1.00  2.890          N  
ATOM    891  CA  LEU A  52      -1.094 -17.955 -12.287  1.00  2.960          C  
ATOM    892  C   LEU A  52       0.034 -18.952 -12.196  1.00  2.850          C  
ATOM    893  O   LEU A  52       1.087 -18.752 -12.796  1.00  2.920          O  
ATOM    894  CB  LEU A  52      -0.878 -16.956 -11.147  1.00  4.120          C  
ATOM    895  CG  LEU A  52       0.502 -16.196 -11.166  1.00  4.120          C  
ATOM    896  CD1 LEU A  52       0.595 -15.362 -12.410  1.00  4.120          C  
ATOM    897  CD2 LEU A  52       0.649 -15.347  -9.959  1.00  4.120          C  
ATOM    898  H   LEU A  52      -3.070 -18.206 -11.545  1.00  3.470          H  
ATOM    899  HA  LEU A  52      -1.018 -17.440 -13.238  1.00  3.550          H  
ATOM    900 1HB  LEU A  52      -1.654 -16.204 -11.207  1.00  4.940          H  
ATOM    901 2HB  LEU A  52      -0.985 -17.480 -10.201  1.00  4.940          H  
ATOM    902  HG  LEU A  52       1.311 -16.908 -11.175  1.00  4.940          H  
ATOM    903 1HD1 LEU A  52       1.520 -14.831 -12.424  1.00  4.940          H  
ATOM    904 2HD1 LEU A  52       0.538 -15.970 -13.298  1.00  4.940          H  
ATOM    905 3HD1 LEU A  52      -0.215 -14.663 -12.403  1.00  4.940          H  
ATOM    906 1HD2 LEU A  52       1.601 -14.852 -10.005  1.00  4.940          H  
ATOM    907 2HD2 LEU A  52      -0.112 -14.636  -9.951  1.00  4.940          H  
ATOM    908 3HD2 LEU A  52       0.593 -15.943  -9.059  1.00  4.940          H  
ATOM    909  N   GLN A  53      -0.176 -20.047 -11.468  1.00  2.870          N  
ATOM    910  CA  GLN A  53       0.862 -21.045 -11.299  1.00  3.090          C  
ATOM    911  C   GLN A  53       1.390 -21.486 -12.658  1.00  3.130          C  
ATOM    912  O   GLN A  53       2.566 -21.840 -12.771  1.00  3.330          O  
ATOM    913  CB  GLN A  53       0.347 -22.255 -10.514  1.00  4.240          C  
ATOM    914  CG  GLN A  53       1.431 -23.273 -10.147  1.00  4.240          C  
ATOM    915  CD  GLN A  53       2.448 -22.711  -9.155  1.00  4.240          C  
ATOM    916  OE1 GLN A  53       2.078 -22.284  -8.050  1.00  4.240          O  
ATOM    917  NE2 GLN A  53       3.716 -22.701  -9.546  1.00  4.240          N  
ATOM    918  H   GLN A  53      -1.058 -20.155 -10.952  1.00  3.440          H  
ATOM    919  HA  GLN A  53       1.687 -20.599 -10.752  1.00  3.710          H  
ATOM    920 1HB  GLN A  53      -0.141 -21.911  -9.599  1.00  5.090          H  
ATOM    921 2HB  GLN A  53      -0.412 -22.766 -11.108  1.00  5.090          H  
ATOM    922 1HG  GLN A  53       0.951 -24.136  -9.691  1.00  5.090          H  
ATOM    923 2HG  GLN A  53       1.960 -23.583 -11.045  1.00  5.090          H  
ATOM    924 1HE2 GLN A  53       4.431 -22.343  -8.943  1.00  5.090          H  
ATOM    925 2HE2 GLN A  53       3.958 -23.046 -10.460  1.00  5.090          H  
ATOM    926  N   LYS A  54       0.531 -21.521 -13.684  1.00  3.120          N  
ATOM    927  CA  LYS A  54       0.994 -21.884 -15.007  1.00  3.380          C  
ATOM    928  C   LYS A  54       1.155 -20.605 -15.844  1.00  3.210          C  
ATOM    929  O   LYS A  54       2.154 -20.415 -16.542  1.00  3.400          O  
ATOM    930  CB  LYS A  54       0.024 -22.857 -15.672  1.00  4.630          C  
ATOM    931  CG  LYS A  54      -0.019 -24.230 -15.014  1.00  4.630          C  
ATOM    932  CD  LYS A  54      -0.995 -25.158 -15.725  1.00  4.630          C  
ATOM    933  CE  LYS A  54      -1.037 -26.534 -15.068  1.00  4.630          C  
ATOM    934  NZ  LYS A  54      -2.019 -27.440 -15.734  1.00  4.630          N  
ATOM    935  H   LYS A  54      -0.447 -21.241 -13.566  1.00  3.740          H  
ATOM    936  HA  LYS A  54       1.971 -22.360 -14.927  1.00  4.060          H  
ATOM    937 1HB  LYS A  54      -0.983 -22.435 -15.638  1.00  5.550          H  
ATOM    938 2HB  LYS A  54       0.294 -22.985 -16.720  1.00  5.550          H  
ATOM    939 1HG  LYS A  54       0.979 -24.669 -15.030  1.00  5.550          H  
ATOM    940 2HG  LYS A  54      -0.326 -24.113 -13.972  1.00  5.550          H  
ATOM    941 1HD  LYS A  54      -1.995 -24.721 -15.697  1.00  5.550          H  
ATOM    942 2HD  LYS A  54      -0.695 -25.272 -16.767  1.00  5.550          H  
ATOM    943 1HE  LYS A  54      -0.048 -26.986 -15.122  1.00  5.550          H  
ATOM    944 2HE  LYS A  54      -1.317 -26.420 -14.020  1.00  5.550          H  
ATOM    945 1HZ  LYS A  54      -2.017 -28.339 -15.270  1.00  5.550          H  
ATOM    946 2HZ  LYS A  54      -2.944 -27.037 -15.680  1.00  5.550          H  
ATOM    947 3HZ  LYS A  54      -1.763 -27.563 -16.703  1.00  5.550          H  
ATOM    948  N   GLY A  55       0.206 -19.668 -15.730  1.00  2.990          N  
ATOM    949  CA  GLY A  55       0.214 -18.433 -16.527  1.00  3.010          C  
ATOM    950  C   GLY A  55       1.167 -17.336 -16.016  1.00  2.890          C  
ATOM    951  O   GLY A  55       0.755 -16.192 -15.810  1.00  3.060          O  
ATOM    952  H   GLY A  55      -0.595 -19.833 -15.116  1.00  3.590          H  
ATOM    953 1HA  GLY A  55       0.471 -18.682 -17.555  1.00  3.610          H  
ATOM    954 2HA  GLY A  55      -0.800 -18.036 -16.549  1.00  3.610          H  
ATOM    955  N   PHE A  56       2.445 -17.686 -15.854  1.00  2.780          N  
ATOM    956  CA  PHE A  56       3.460 -16.781 -15.293  1.00  2.860          C  
ATOM    957  C   PHE A  56       4.507 -16.396 -16.340  1.00  3.550          C  
ATOM    958  O   PHE A  56       5.585 -15.909 -15.994  1.00  4.180          O  
ATOM    959  CB  PHE A  56       4.180 -17.472 -14.116  1.00  3.970          C  
ATOM    960  CG  PHE A  56       4.935 -16.542 -13.143  1.00  3.970          C  
ATOM    961  CD1 PHE A  56       4.245 -15.915 -12.144  1.00  3.970          C  
ATOM    962  CD2 PHE A  56       6.297 -16.303 -13.235  1.00  3.970          C  
ATOM    963  CE1 PHE A  56       4.854 -15.073 -11.256  1.00  3.970          C  
ATOM    964  CE2 PHE A  56       6.930 -15.453 -12.351  1.00  3.970          C  
ATOM    965  CZ  PHE A  56       6.201 -14.833 -11.353  1.00  3.970          C  
ATOM    966  H   PHE A  56       2.680 -18.651 -16.101  1.00  3.340          H  
ATOM    967  HA  PHE A  56       2.969 -15.881 -14.936  1.00  3.430          H  
ATOM    968 1HB  PHE A  56       3.444 -18.038 -13.539  1.00  4.770          H  
ATOM    969 2HB  PHE A  56       4.892 -18.193 -14.514  1.00  4.770          H  
ATOM    970  HD1 PHE A  56       3.206 -16.108 -12.066  1.00  4.770          H  
ATOM    971  HD2 PHE A  56       6.861 -16.794 -14.023  1.00  4.770          H  
ATOM    972  HE1 PHE A  56       4.267 -14.606 -10.486  1.00  4.770          H  
ATOM    973  HE2 PHE A  56       8.003 -15.271 -12.439  1.00  4.770          H  
ATOM    974  HZ  PHE A  56       6.696 -14.164 -10.649  1.00  4.770          H  
ATOM    975  N   SER A  57       4.225 -16.705 -17.604  1.00  3.600          N  
ATOM    976  CA  SER A  57       5.132 -16.475 -18.722  1.00  4.430          C  
ATOM    977  C   SER A  57       5.237 -15.035 -19.203  1.00  5.050          C  
ATOM    978  O   SER A  57       4.373 -14.197 -18.950  1.00  5.860          O  
ATOM    979  CB  SER A  57       4.707 -17.351 -19.885  1.00  5.870          C  
ATOM    980  OG  SER A  57       3.454 -16.962 -20.383  1.00  5.870          O  
ATOM    981  H   SER A  57       3.327 -17.119 -17.808  1.00  4.320          H  
ATOM    982  HA  SER A  57       6.123 -16.792 -18.413  1.00  5.320          H  
ATOM    983 1HB  SER A  57       5.437 -17.277 -20.680  1.00  7.040          H  
ATOM    984 2HB  SER A  57       4.673 -18.391 -19.566  1.00  7.040          H  
ATOM    985  HG  SER A  57       3.288 -17.520 -21.151  1.00  7.040          H  
ATOM    986  N   ALA A  58       6.303 -14.777 -19.947  1.00  5.020          N  
ATOM    987  CA  ALA A  58       6.602 -13.508 -20.585  1.00  5.880          C  
ATOM    988  C   ALA A  58       7.661 -13.754 -21.630  1.00  6.620          C  
ATOM    989  O   ALA A  58       8.246 -14.833 -21.666  1.00  6.580          O  
ATOM    990  CB  ALA A  58       7.070 -12.464 -19.600  1.00  7.890          C  
ATOM    991  H   ALA A  58       6.960 -15.529 -20.086  1.00  6.020          H  
ATOM    992  HA  ALA A  58       5.700 -13.151 -21.083  1.00  7.060          H  
ATOM    993 1HB  ALA A  58       7.284 -11.535 -20.122  1.00  9.470          H  
ATOM    994 2HB  ALA A  58       6.294 -12.294 -18.882  1.00  9.470          H  
ATOM    995 3HB  ALA A  58       7.972 -12.819 -19.114  1.00  9.470          H  
ATOM    996  N   ASN A  59       7.938 -12.744 -22.457  1.00  7.570          N  
ATOM    997  CA  ASN A  59       8.979 -12.843 -23.481  1.00  8.520          C  
ATOM    998  C   ASN A  59       8.701 -13.978 -24.482  1.00  9.390          C  
ATOM    999  O   ASN A  59       9.600 -14.696 -24.928  1.00  9.840          O  
ATOM   1000  CB  ASN A  59      10.330 -13.034 -22.811  1.00 11.550          C  
ATOM   1001  CG  ASN A  59      10.669 -11.942 -21.859  1.00 11.550          C  
ATOM   1002  OD1 ASN A  59      10.402 -10.757 -22.099  1.00 11.550          O  
ATOM   1003  ND2 ASN A  59      11.264 -12.313 -20.759  1.00 11.550          N  
ATOM   1004  H   ASN A  59       7.422 -11.879 -22.374  1.00  9.080          H  
ATOM   1005  HA  ASN A  59       8.995 -11.910 -24.051  1.00 10.220          H  
ATOM   1006 1HB  ASN A  59      10.401 -13.996 -22.308  1.00 13.860          H  
ATOM   1007 2HB  ASN A  59      11.079 -13.019 -23.560  1.00 13.860          H  
ATOM   1008 1HD2 ASN A  59      11.524 -11.633 -20.078  1.00 13.860          H  
ATOM   1009 2HD2 ASN A  59      11.456 -13.281 -20.592  1.00 13.860          H  
ATOM   1010  N   SER A  60       7.440 -14.091 -24.885  1.00  9.840          N  
ATOM   1011  CA  SER A  60       6.965 -15.094 -25.838  1.00 10.810          C  
ATOM   1012  C   SER A  60       7.548 -14.950 -27.250  1.00 11.280          C  
ATOM   1013  O   SER A  60       7.365 -15.829 -28.093  1.00 11.170          O  
ATOM   1014  CB  SER A  60       5.454 -15.046 -25.904  1.00 14.750          C  
ATOM   1015  OG  SER A  60       5.010 -13.829 -26.449  1.00 14.750          O  
ATOM   1016  H   SER A  60       6.757 -13.462 -24.490  1.00 11.810          H  
ATOM   1017  HA  SER A  60       7.256 -16.074 -25.456  1.00 12.970          H  
ATOM   1018 1HB  SER A  60       5.095 -15.874 -26.514  1.00 17.700          H  
ATOM   1019 2HB  SER A  60       5.046 -15.176 -24.901  1.00 17.700          H  
ATOM   1020  HG  SER A  60       4.051 -13.891 -26.490  1.00 17.700          H  
ATOM   1021  N   ASP A  61       8.163 -13.804 -27.550  1.00 11.950          N  
ATOM   1022  CA  ASP A  61       8.799 -13.536 -28.826  1.00 12.640          C  
ATOM   1023  C   ASP A  61      10.338 -13.583 -28.748  1.00 12.720          C  
ATOM   1024  O   ASP A  61      11.029 -13.179 -29.690  1.00 13.410          O  
ATOM   1025  CB  ASP A  61       8.281 -12.195 -29.328  1.00 17.420          C  
ATOM   1026  CG  ASP A  61       8.545 -11.104 -28.319  1.00 17.420          C  
ATOM   1027  OD1 ASP A  61       9.115 -11.413 -27.281  1.00 17.420          O  
ATOM   1028  OD2 ASP A  61       8.173  -9.981 -28.560  1.00 17.420          O  
ATOM   1029  H   ASP A  61       8.251 -13.070 -26.846  1.00 14.340          H  
ATOM   1030  HA  ASP A  61       8.480 -14.305 -29.529  1.00 15.170          H  
ATOM   1031 1HB  ASP A  61       8.770 -11.939 -30.269  1.00 20.900          H  
ATOM   1032 2HB  ASP A  61       7.209 -12.261 -29.513  1.00 20.900          H  
ATOM   1033  N   LEU A  62      10.863 -14.108 -27.639  1.00 12.190          N  
ATOM   1034  CA  LEU A  62      12.293 -14.229 -27.374  1.00 12.450          C  
ATOM   1035  C   LEU A  62      12.935 -15.357 -28.175  1.00 12.630          C  
ATOM   1036  O   LEU A  62      12.327 -16.401 -28.391  1.00 12.580          O  
ATOM   1037  CB  LEU A  62      12.500 -14.451 -25.871  1.00 17.330          C  
ATOM   1038  CG  LEU A  62      13.931 -14.385 -25.272  1.00 17.330          C  
ATOM   1039  CD1 LEU A  62      14.483 -12.949 -25.366  1.00 17.330          C  
ATOM   1040  CD2 LEU A  62      13.864 -14.830 -23.826  1.00 17.330          C  
ATOM   1041  H   LEU A  62      10.227 -14.411 -26.897  1.00 14.630          H  
ATOM   1042  HA  LEU A  62      12.760 -13.293 -27.668  1.00 14.940          H  
ATOM   1043 1HB  LEU A  62      11.928 -13.702 -25.382  1.00 20.790          H  
ATOM   1044 2HB  LEU A  62      12.074 -15.424 -25.607  1.00 20.790          H  
ATOM   1045  HG  LEU A  62      14.590 -15.049 -25.807  1.00 20.790          H  
ATOM   1046 1HD1 LEU A  62      15.480 -12.914 -24.927  1.00 20.790          H  
ATOM   1047 2HD1 LEU A  62      14.541 -12.630 -26.398  1.00 20.790          H  
ATOM   1048 3HD1 LEU A  62      13.825 -12.273 -24.816  1.00 20.790          H  
ATOM   1049 1HD2 LEU A  62      14.865 -14.800 -23.390  1.00 20.790          H  
ATOM   1050 2HD2 LEU A  62      13.206 -14.172 -23.263  1.00 20.790          H  
ATOM   1051 3HD2 LEU A  62      13.479 -15.854 -23.779  1.00 20.790          H  
ATOM   1052  N   TYR A  63      14.203 -15.163 -28.558  1.00 13.020          N  
ATOM   1053  CA  TYR A  63      15.017 -16.139 -29.304  1.00 13.430          C  
ATOM   1054  C   TYR A  63      15.023 -17.558 -28.701  1.00 13.820          C  
ATOM   1055  O   TYR A  63      15.316 -18.532 -29.396  1.00 14.380          O  
ATOM   1056  CB  TYR A  63      16.460 -15.627 -29.398  1.00 18.640          C  
ATOM   1057  CG  TYR A  63      17.199 -15.695 -28.075  1.00 18.640          C  
ATOM   1058  CD1 TYR A  63      17.936 -16.820 -27.748  1.00 18.640          C  
ATOM   1059  CD2 TYR A  63      17.122 -14.644 -27.183  1.00 18.640          C  
ATOM   1060  CE1 TYR A  63      18.579 -16.894 -26.535  1.00 18.640          C  
ATOM   1061  CE2 TYR A  63      17.762 -14.722 -25.971  1.00 18.640          C  
ATOM   1062  CZ  TYR A  63      18.484 -15.841 -25.644  1.00 18.640          C  
ATOM   1063  OH  TYR A  63      19.117 -15.918 -24.429  1.00 18.640          O  
ATOM   1064  H   TYR A  63      14.620 -14.269 -28.342  1.00 15.620          H  
ATOM   1065  HA  TYR A  63      14.606 -16.215 -30.311  1.00 16.120          H  
ATOM   1066 1HB  TYR A  63      17.011 -16.219 -30.129  1.00 22.370          H  
ATOM   1067 2HB  TYR A  63      16.462 -14.593 -29.740  1.00 22.370          H  
ATOM   1068  HD1 TYR A  63      18.001 -17.655 -28.449  1.00 22.370          H  
ATOM   1069  HD2 TYR A  63      16.549 -13.756 -27.433  1.00 22.370          H  
ATOM   1070  HE1 TYR A  63      19.152 -17.784 -26.276  1.00 22.370          H  
ATOM   1071  HE2 TYR A  63      17.697 -13.895 -25.265  1.00 22.370          H  
ATOM   1072  HH  TYR A  63      19.564 -16.766 -24.354  1.00 22.370          H  
ATOM   1073  N   ASP A  64      14.758 -17.665 -27.405  1.00 13.650          N  
ATOM   1074  CA  ASP A  64      14.707 -18.927 -26.693  1.00 14.100          C  
ATOM   1075  C   ASP A  64      13.610 -18.816 -25.665  1.00 13.960          C  
ATOM   1076  O   ASP A  64      13.806 -18.309 -24.560  1.00 13.650          O  
ATOM   1077  CB  ASP A  64      16.018 -19.315 -26.021  1.00 19.560          C  
ATOM   1078  CG  ASP A  64      15.924 -20.716 -25.343  1.00 19.560          C  
ATOM   1079  OD1 ASP A  64      14.805 -21.267 -25.236  1.00 19.560          O  
ATOM   1080  OD2 ASP A  64      16.949 -21.231 -24.948  1.00 19.560          O  
ATOM   1081  H   ASP A  64      14.518 -16.825 -26.905  1.00 16.380          H  
ATOM   1082  HA  ASP A  64      14.439 -19.717 -27.394  1.00 16.920          H  
ATOM   1083 1HB  ASP A  64      16.809 -19.347 -26.767  1.00 23.470          H  
ATOM   1084 2HB  ASP A  64      16.287 -18.565 -25.276  1.00 23.470          H  
ATOM   1085  N   LEU A  65      12.463 -19.324 -26.064  1.00 14.300          N  
ATOM   1086  CA  LEU A  65      11.215 -19.302 -25.330  1.00 14.340          C  
ATOM   1087  C   LEU A  65      10.888 -20.670 -24.714  1.00 13.720          C  
ATOM   1088  O   LEU A  65       9.752 -20.929 -24.297  1.00 13.250          O  
ATOM   1089  CB  LEU A  65      10.130 -18.747 -26.266  1.00 20.060          C  
ATOM   1090  CG  LEU A  65       9.869 -19.493 -27.607  1.00 20.060          C  
ATOM   1091  CD1 LEU A  65       8.862 -20.636 -27.427  1.00 20.060          C  
ATOM   1092  CD2 LEU A  65       9.378 -18.478 -28.606  1.00 20.060          C  
ATOM   1093  H   LEU A  65      12.462 -19.729 -26.990  1.00 17.160          H  
ATOM   1094  HA  LEU A  65      11.323 -18.591 -24.508  1.00 17.210          H  
ATOM   1095 1HB  LEU A  65       9.208 -18.688 -25.735  1.00 24.070          H  
ATOM   1096 2HB  LEU A  65      10.419 -17.720 -26.524  1.00 24.070          H  
ATOM   1097  HG  LEU A  65      10.790 -19.925 -27.972  1.00 24.070          H  
ATOM   1098 1HD1 LEU A  65       8.702 -21.123 -28.386  1.00 24.070          H  
ATOM   1099 2HD1 LEU A  65       9.223 -21.371 -26.727  1.00 24.070          H  
ATOM   1100 3HD1 LEU A  65       7.921 -20.229 -27.065  1.00 24.070          H  
ATOM   1101 1HD2 LEU A  65       9.204 -18.962 -29.565  1.00 24.070          H  
ATOM   1102 2HD2 LEU A  65       8.449 -18.043 -28.249  1.00 24.070          H  
ATOM   1103 3HD2 LEU A  65      10.122 -17.685 -28.732  1.00 24.070          H  
ATOM   1104  N   SER A  66      11.881 -21.582 -24.695  1.00 13.880          N  
ATOM   1105  CA  SER A  66      11.679 -22.941 -24.160  1.00 13.540          C  
ATOM   1106  C   SER A  66      11.325 -22.941 -22.666  1.00 12.460          C  
ATOM   1107  O   SER A  66      10.785 -23.917 -22.139  1.00 12.340          O  
ATOM   1108  CB  SER A  66      12.916 -23.791 -24.384  1.00 19.090          C  
ATOM   1109  OG  SER A  66      13.997 -23.335 -23.618  1.00 19.090          O  
ATOM   1110  H   SER A  66      12.827 -21.332 -25.036  1.00 16.660          H  
ATOM   1111  HA  SER A  66      10.851 -23.397 -24.703  1.00 16.250          H  
ATOM   1112 1HB  SER A  66      12.691 -24.821 -24.118  1.00 22.910          H  
ATOM   1113 2HB  SER A  66      13.188 -23.775 -25.439  1.00 22.910          H  
ATOM   1114  HG  SER A  66      14.417 -22.615 -24.148  1.00 22.910          H  
ATOM   1115  N   SER A  67      11.624 -21.834 -22.004  1.00 11.820          N  
ATOM   1116  CA  SER A  67      11.347 -21.581 -20.604  1.00 10.830          C  
ATOM   1117  C   SER A  67      10.998 -20.107 -20.494  1.00  9.840          C  
ATOM   1118  O   SER A  67      11.779 -19.245 -20.900  1.00  9.730          O  
ATOM   1119  CB  SER A  67      12.542 -21.916 -19.739  1.00 15.560          C  
ATOM   1120  OG  SER A  67      12.286 -21.615 -18.393  1.00 15.560          O  
ATOM   1121  H   SER A  67      12.078 -21.106 -22.533  1.00 14.180          H  
ATOM   1122  HA  SER A  67      10.489 -22.174 -20.288  1.00 13.000          H  
ATOM   1123 1HB  SER A  67      12.773 -22.976 -19.842  1.00 18.670          H  
ATOM   1124 2HB  SER A  67      13.409 -21.355 -20.084  1.00 18.670          H  
ATOM   1125  HG  SER A  67      13.057 -21.913 -17.905  1.00 18.670          H  
ATOM   1126  N   GLN A  68       9.804 -19.811 -19.994  1.00  9.280          N  
ATOM   1127  CA  GLN A  68       9.344 -18.431 -19.911  1.00  8.400          C  
ATOM   1128  C   GLN A  68       8.823 -18.089 -18.532  1.00  7.540          C  
ATOM   1129  O   GLN A  68       8.087 -18.868 -17.923  1.00  7.550          O  
ATOM   1130  CB  GLN A  68       8.210 -18.212 -20.913  1.00 12.110          C  
ATOM   1131  CG  GLN A  68       8.581 -18.360 -22.362  1.00 12.110          C  
ATOM   1132  CD  GLN A  68       7.358 -18.302 -23.260  1.00 12.110          C  
ATOM   1133  OE1 GLN A  68       6.515 -17.393 -23.193  1.00 12.110          O  
ATOM   1134  NE2 GLN A  68       7.258 -19.311 -24.115  1.00 12.110          N  
ATOM   1135  H   GLN A  68       9.212 -20.562 -19.665  1.00 11.140          H  
ATOM   1136  HA  GLN A  68      10.174 -17.763 -20.139  1.00 10.080          H  
ATOM   1137 1HB  GLN A  68       7.402 -18.908 -20.704  1.00 14.530          H  
ATOM   1138 2HB  GLN A  68       7.824 -17.211 -20.788  1.00 14.530          H  
ATOM   1139 1HG  GLN A  68       9.254 -17.546 -22.642  1.00 14.530          H  
ATOM   1140 2HG  GLN A  68       9.068 -19.314 -22.511  1.00 14.530          H  
ATOM   1141 1HE2 GLN A  68       6.487 -19.373 -24.749  1.00 14.530          H  
ATOM   1142 2HE2 GLN A  68       8.005 -20.020 -24.132  1.00 14.530          H  
ATOM   1143  N   SER A  69       9.124 -16.881 -18.089  1.00  6.940          N  
ATOM   1144  CA  SER A  69       8.636 -16.380 -16.819  1.00  6.270          C  
ATOM   1145  C   SER A  69       8.597 -14.866 -16.842  1.00  5.110          C  
ATOM   1146  O   SER A  69       9.378 -14.236 -17.563  1.00  4.950          O  
ATOM   1147  CB  SER A  69       9.525 -16.875 -15.688  1.00  9.050          C  
ATOM   1148  OG  SER A  69      10.826 -16.357 -15.794  1.00  9.050          O  
ATOM   1149  H   SER A  69       9.742 -16.293 -18.634  1.00  8.330          H  
ATOM   1150  HA  SER A  69       7.637 -16.763 -16.657  1.00  7.520          H  
ATOM   1151 1HB  SER A  69       9.097 -16.571 -14.737  1.00 10.860          H  
ATOM   1152 2HB  SER A  69       9.558 -17.963 -15.700  1.00 10.860          H  
ATOM   1153  HG  SER A  69      11.318 -16.725 -15.059  1.00 10.860          H  
ATOM   1154  N   PHE A  70       7.767 -14.273 -15.995  1.00  4.480          N  
ATOM   1155  CA  PHE A  70       7.708 -12.827 -15.924  1.00  3.750          C  
ATOM   1156  C   PHE A  70       9.056 -12.234 -15.638  1.00  2.520          C  
ATOM   1157  O   PHE A  70       9.747 -12.630 -14.697  1.00  2.520          O  
ATOM   1158  CB  PHE A  70       6.801 -12.349 -14.788  1.00  5.540          C  
ATOM   1159  CG  PHE A  70       5.337 -12.597 -14.935  1.00  5.540          C  
ATOM   1160  CD1 PHE A  70       4.567 -12.678 -13.809  1.00  5.540          C  
ATOM   1161  CD2 PHE A  70       4.720 -12.771 -16.155  1.00  5.540          C  
ATOM   1162  CE1 PHE A  70       3.245 -12.933 -13.890  1.00  5.540          C  
ATOM   1163  CE2 PHE A  70       3.393 -13.021 -16.239  1.00  5.540          C  
ATOM   1164  CZ  PHE A  70       2.651 -13.109 -15.119  1.00  5.540          C  
ATOM   1165  H   PHE A  70       7.100 -14.852 -15.486  1.00  5.380          H  
ATOM   1166  HA  PHE A  70       7.369 -12.431 -16.866  1.00  4.500          H  
ATOM   1167 1HB  PHE A  70       7.122 -12.826 -13.871  1.00  6.650          H  
ATOM   1168 2HB  PHE A  70       6.952 -11.277 -14.650  1.00  6.650          H  
ATOM   1169  HD1 PHE A  70       5.034 -12.546 -12.838  1.00  6.650          H  
ATOM   1170  HD2 PHE A  70       5.270 -12.725 -17.062  1.00  6.650          H  
ATOM   1171  HE1 PHE A  70       2.674 -13.006 -12.981  1.00  6.650          H  
ATOM   1172  HE2 PHE A  70       2.933 -13.165 -17.224  1.00  6.650          H  
ATOM   1173  HZ  PHE A  70       1.594 -13.330 -15.214  1.00  6.650          H  
ATOM   1174  N   SER A  71       9.383 -11.237 -16.439  1.00  2.080          N  
ATOM   1175  CA  SER A  71      10.588 -10.460 -16.316  1.00  1.500          C  
ATOM   1176  C   SER A  71      10.534  -9.678 -15.042  1.00  1.120          C  
ATOM   1177  O   SER A  71       9.457  -9.289 -14.594  1.00  1.870          O  
ATOM   1178  CB  SER A  71      10.761  -9.512 -17.481  1.00  2.330          C  
ATOM   1179  OG  SER A  71      11.862  -8.650 -17.259  1.00  2.330          O  
ATOM   1180  H   SER A  71       8.757 -11.029 -17.201  1.00  2.500          H  
ATOM   1181  HA  SER A  71      11.442 -11.139 -16.276  1.00  1.800          H  
ATOM   1182 1HB  SER A  71      10.920 -10.088 -18.393  1.00  2.800          H  
ATOM   1183 2HB  SER A  71       9.853  -8.925 -17.617  1.00  2.800          H  
ATOM   1184  HG  SER A  71      12.011  -8.202 -18.105  1.00  2.800          H  
ATOM   1185  N   LEU A  72      11.687  -9.375 -14.460  1.00  1.120          N  
ATOM   1186  CA  LEU A  72      11.684  -8.530 -13.273  1.00  1.800          C  
ATOM   1187  C   LEU A  72      10.913  -7.246 -13.564  1.00  1.690          C  
ATOM   1188  O   LEU A  72      10.223  -6.723 -12.681  1.00  1.600          O  
ATOM   1189  CB  LEU A  72      13.110  -8.215 -12.808  1.00  2.250          C  
ATOM   1190  CG  LEU A  72      13.245  -7.314 -11.544  1.00  2.250          C  
ATOM   1191  CD1 LEU A  72      12.562  -7.953 -10.324  1.00  2.250          C  
ATOM   1192  CD2 LEU A  72      14.726  -7.077 -11.269  1.00  2.250          C  
ATOM   1193  H   LEU A  72      12.552  -9.722 -14.850  1.00  1.340          H  
ATOM   1194  HA  LEU A  72      11.167  -9.073 -12.487  1.00  2.160          H  
ATOM   1195 1HB  LEU A  72      13.625  -9.151 -12.608  1.00  2.700          H  
ATOM   1196 2HB  LEU A  72      13.627  -7.707 -13.622  1.00  2.700          H  
ATOM   1197  HG  LEU A  72      12.772  -6.379 -11.732  1.00  2.700          H  
ATOM   1198 1HD1 LEU A  72      12.676  -7.292  -9.464  1.00  2.700          H  
ATOM   1199 2HD1 LEU A  72      11.501  -8.096 -10.512  1.00  2.700          H  
ATOM   1200 3HD1 LEU A  72      13.026  -8.913 -10.106  1.00  2.700          H  
ATOM   1201 1HD2 LEU A  72      14.836  -6.428 -10.401  1.00  2.700          H  
ATOM   1202 2HD2 LEU A  72      15.221  -8.029 -11.075  1.00  2.700          H  
ATOM   1203 3HD2 LEU A  72      15.183  -6.600 -12.137  1.00  2.700          H  
ATOM   1204  N   ARG A  73      11.013  -6.751 -14.809  1.00  1.850          N  
ATOM   1205  CA  ARG A  73      10.316  -5.552 -15.232  1.00  1.970          C  
ATOM   1206  C   ARG A  73       8.820  -5.560 -14.925  1.00  1.730          C  
ATOM   1207  O   ARG A  73       8.244  -4.495 -14.707  1.00  1.790          O  
ATOM   1208  CB  ARG A  73      10.470  -5.296 -16.725  1.00  2.710          C  
ATOM   1209  CG  ARG A  73       9.721  -4.023 -17.194  1.00  2.710          C  
ATOM   1210  CD  ARG A  73       9.935  -3.669 -18.596  1.00  2.710          C  
ATOM   1211  NE  ARG A  73       9.059  -2.552 -18.965  1.00  2.710          N  
ATOM   1212  CZ  ARG A  73       9.037  -1.919 -20.155  1.00  2.710          C  
ATOM   1213  NH1 ARG A  73       9.861  -2.271 -21.128  1.00  2.710          N  
ATOM   1214  NH2 ARG A  73       8.173  -0.936 -20.339  1.00  2.710          N  
ATOM   1215  H   ARG A  73      11.597  -7.233 -15.494  1.00  2.220          H  
ATOM   1216  HA  ARG A  73      10.773  -4.711 -14.715  1.00  2.360          H  
ATOM   1217 1HB  ARG A  73      11.524  -5.185 -16.972  1.00  3.250          H  
ATOM   1218 2HB  ARG A  73      10.082  -6.146 -17.285  1.00  3.250          H  
ATOM   1219 1HG  ARG A  73       8.644  -4.169 -17.106  1.00  3.250          H  
ATOM   1220 2HG  ARG A  73      10.011  -3.170 -16.575  1.00  3.250          H  
ATOM   1221 1HD  ARG A  73      10.969  -3.365 -18.741  1.00  3.250          H  
ATOM   1222 2HD  ARG A  73       9.699  -4.523 -19.229  1.00  3.250          H  
ATOM   1223  HE  ARG A  73       8.371  -2.232 -18.244  1.00  3.250          H  
ATOM   1224 1HH1 ARG A  73      10.520  -3.021 -20.990  1.00  3.250          H  
ATOM   1225 2HH1 ARG A  73       9.832  -1.787 -22.015  1.00  3.250          H  
ATOM   1226 1HH2 ARG A  73       7.542  -0.676 -19.580  1.00  3.250          H  
ATOM   1227 2HH2 ARG A  73       8.133  -0.447 -21.218  1.00  3.250          H  
ATOM   1228  N   THR A  74       8.134  -6.717 -14.969  1.00  1.620          N  
ATOM   1229  CA  THR A  74       6.694  -6.644 -14.768  1.00  1.620          C  
ATOM   1230  C   THR A  74       6.436  -6.172 -13.359  1.00  1.310          C  
ATOM   1231  O   THR A  74       5.494  -5.419 -13.117  1.00  1.380          O  
ATOM   1232  CB  THR A  74       5.967  -8.007 -14.906  1.00  2.270          C  
ATOM   1233  OG1 THR A  74       6.372  -8.883 -13.862  1.00  2.270          O  
ATOM   1234  CG2 THR A  74       6.333  -8.673 -16.226  1.00  2.270          C  
ATOM   1235  H   THR A  74       8.582  -7.628 -15.100  1.00  1.940          H  
ATOM   1236  HA  THR A  74       6.267  -5.925 -15.466  1.00  1.940          H  
ATOM   1237  HB  THR A  74       4.887  -7.852 -14.857  1.00  2.720          H  
ATOM   1238  HG1 THR A  74       6.083  -8.522 -13.015  1.00  2.720          H  
ATOM   1239 1HG2 THR A  74       5.815  -9.631 -16.304  1.00  2.720          H  
ATOM   1240 2HG2 THR A  74       6.043  -8.030 -17.051  1.00  2.720          H  
ATOM   1241 3HG2 THR A  74       7.404  -8.841 -16.263  1.00  2.720          H  
ATOM   1242  N   PHE A  75       7.301  -6.579 -12.427  1.00  1.060          N  
ATOM   1243  CA  PHE A  75       7.149  -6.236 -11.036  1.00  0.990          C  
ATOM   1244  C   PHE A  75       7.625  -4.817 -10.834  1.00  1.100          C  
ATOM   1245  O   PHE A  75       6.963  -4.020 -10.181  1.00  1.110          O  
ATOM   1246  CB  PHE A  75       7.908  -7.232 -10.170  1.00  1.410          C  
ATOM   1247  CG  PHE A  75       7.228  -8.575 -10.145  1.00  1.410          C  
ATOM   1248  CD1 PHE A  75       7.572  -9.576 -11.063  1.00  1.410          C  
ATOM   1249  CD2 PHE A  75       6.240  -8.845  -9.210  1.00  1.410          C  
ATOM   1250  CE1 PHE A  75       6.934 -10.804 -11.041  1.00  1.410          C  
ATOM   1251  CE2 PHE A  75       5.607 -10.070  -9.188  1.00  1.410          C  
ATOM   1252  CZ  PHE A  75       5.950 -11.052 -10.104  1.00  1.410          C  
ATOM   1253  H   PHE A  75       8.112  -7.140 -12.695  1.00  1.270          H  
ATOM   1254  HA  PHE A  75       6.097  -6.301 -10.775  1.00  1.190          H  
ATOM   1255 1HB  PHE A  75       8.923  -7.359 -10.551  1.00  1.700          H  
ATOM   1256 2HB  PHE A  75       7.975  -6.862  -9.154  1.00  1.700          H  
ATOM   1257  HD1 PHE A  75       8.352  -9.383 -11.815  1.00  1.700          H  
ATOM   1258  HD2 PHE A  75       5.960  -8.076  -8.486  1.00  1.700          H  
ATOM   1259  HE1 PHE A  75       7.213 -11.568 -11.769  1.00  1.700          H  
ATOM   1260  HE2 PHE A  75       4.827 -10.256  -8.451  1.00  1.700          H  
ATOM   1261  HZ  PHE A  75       5.445 -12.013 -10.086  1.00  1.700          H  
ATOM   1262  N   GLN A  76       8.734  -4.456 -11.464  1.00  1.370          N  
ATOM   1263  CA  GLN A  76       9.228  -3.099 -11.280  1.00  1.720          C  
ATOM   1264  C   GLN A  76       8.206  -2.082 -11.767  1.00  1.760          C  
ATOM   1265  O   GLN A  76       8.014  -1.039 -11.139  1.00  1.870          O  
ATOM   1266  CB  GLN A  76      10.555  -2.912 -11.990  1.00  2.270          C  
ATOM   1267  CG  GLN A  76      11.682  -3.666 -11.347  1.00  2.270          C  
ATOM   1268  CD  GLN A  76      12.956  -3.592 -12.154  1.00  2.270          C  
ATOM   1269  OE1 GLN A  76      12.916  -3.558 -13.389  1.00  2.270          O  
ATOM   1270  NE2 GLN A  76      14.093  -3.559 -11.472  1.00  2.270          N  
ATOM   1271  H   GLN A  76       9.253  -5.144 -12.017  1.00  1.640          H  
ATOM   1272  HA  GLN A  76       9.378  -2.922 -10.227  1.00  2.060          H  
ATOM   1273 1HB  GLN A  76      10.455  -3.232 -13.017  1.00  2.720          H  
ATOM   1274 2HB  GLN A  76      10.810  -1.855 -12.002  1.00  2.720          H  
ATOM   1275 1HG  GLN A  76      11.873  -3.238 -10.366  1.00  2.720          H  
ATOM   1276 2HG  GLN A  76      11.377  -4.700 -11.246  1.00  2.720          H  
ATOM   1277 1HE2 GLN A  76      14.968  -3.507 -11.958  1.00  2.720          H  
ATOM   1278 2HE2 GLN A  76      14.084  -3.589 -10.472  1.00  2.720          H  
ATOM   1279  N   ASP A  77       7.505  -2.383 -12.863  1.00  1.760          N  
ATOM   1280  CA  ASP A  77       6.492  -1.453 -13.317  1.00  1.960          C  
ATOM   1281  C   ASP A  77       5.296  -1.513 -12.366  1.00  1.630          C  
ATOM   1282  O   ASP A  77       4.770  -0.479 -11.958  1.00  1.740          O  
ATOM   1283  CB  ASP A  77       6.036  -1.788 -14.743  1.00  2.660          C  
ATOM   1284  CG  ASP A  77       7.090  -1.487 -15.848  1.00  2.660          C  
ATOM   1285  OD1 ASP A  77       8.046  -0.786 -15.609  1.00  2.660          O  
ATOM   1286  OD2 ASP A  77       6.896  -1.965 -16.948  1.00  2.660          O  
ATOM   1287  H   ASP A  77       7.711  -3.229 -13.401  1.00  2.110          H  
ATOM   1288  HA  ASP A  77       6.903  -0.445 -13.303  1.00  2.350          H  
ATOM   1289 1HB  ASP A  77       5.802  -2.857 -14.786  1.00  3.200          H  
ATOM   1290 2HB  ASP A  77       5.118  -1.248 -14.968  1.00  3.200          H  
ATOM   1291  N   LEU A  78       4.917  -2.717 -11.936  1.00  1.280          N  
ATOM   1292  CA  LEU A  78       3.777  -2.939 -11.060  1.00  1.100          C  
ATOM   1293  C   LEU A  78       3.869  -2.159  -9.760  1.00  0.960          C  
ATOM   1294  O   LEU A  78       2.967  -1.407  -9.394  1.00  1.010          O  
ATOM   1295  CB  LEU A  78       3.763  -4.421 -10.665  1.00  1.610          C  
ATOM   1296  CG  LEU A  78       2.707  -4.918  -9.778  1.00  1.610          C  
ATOM   1297  CD1 LEU A  78       1.393  -4.882 -10.512  1.00  1.610          C  
ATOM   1298  CD2 LEU A  78       3.094  -6.287  -9.303  1.00  1.610          C  
ATOM   1299  H   LEU A  78       5.381  -3.557 -12.289  1.00  1.540          H  
ATOM   1300  HA  LEU A  78       2.875  -2.642 -11.589  1.00  1.320          H  
ATOM   1301 1HB  LEU A  78       3.726  -5.014 -11.562  1.00  1.930          H  
ATOM   1302 2HB  LEU A  78       4.673  -4.628 -10.163  1.00  1.930          H  
ATOM   1303  HG  LEU A  78       2.618  -4.274  -8.923  1.00  1.930          H  
ATOM   1304 1HD1 LEU A  78       0.639  -5.229  -9.873  1.00  1.930          H  
ATOM   1305 2HD1 LEU A  78       1.159  -3.870 -10.815  1.00  1.930          H  
ATOM   1306 3HD1 LEU A  78       1.442  -5.527 -11.390  1.00  1.930          H  
ATOM   1307 1HD2 LEU A  78       2.348  -6.678  -8.642  1.00  1.930          H  
ATOM   1308 2HD2 LEU A  78       3.188  -6.914 -10.139  1.00  1.930          H  
ATOM   1309 3HD2 LEU A  78       4.045  -6.232  -8.775  1.00  1.930          H  
ATOM   1310  N   PHE A  79       5.002  -2.263  -9.073  1.00  1.000          N  
ATOM   1311  CA  PHE A  79       5.103  -1.616  -7.778  1.00  1.250          C  
ATOM   1312  C   PHE A  79       5.501  -0.161  -7.854  1.00  1.600          C  
ATOM   1313  O   PHE A  79       5.799   0.447  -6.823  1.00  1.870          O  
ATOM   1314  CB  PHE A  79       5.994  -2.376  -6.769  1.00  1.650          C  
ATOM   1315  CG  PHE A  79       7.440  -2.703  -7.140  1.00  1.650          C  
ATOM   1316  CD1 PHE A  79       8.431  -1.729  -7.109  1.00  1.650          C  
ATOM   1317  CD2 PHE A  79       7.821  -4.016  -7.427  1.00  1.650          C  
ATOM   1318  CE1 PHE A  79       9.750  -2.048  -7.381  1.00  1.650          C  
ATOM   1319  CE2 PHE A  79       9.145  -4.334  -7.698  1.00  1.650          C  
ATOM   1320  CZ  PHE A  79      10.105  -3.348  -7.674  1.00  1.650          C  
ATOM   1321  H   PHE A  79       5.762  -2.846  -9.435  1.00  1.200          H  
ATOM   1322  HA  PHE A  79       4.113  -1.628  -7.346  1.00  1.500          H  
ATOM   1323 1HB  PHE A  79       6.022  -1.807  -5.843  1.00  1.980          H  
ATOM   1324 2HB  PHE A  79       5.503  -3.317  -6.534  1.00  1.980          H  
ATOM   1325  HD1 PHE A  79       8.159  -0.698  -6.863  1.00  1.980          H  
ATOM   1326  HD2 PHE A  79       7.065  -4.802  -7.439  1.00  1.980          H  
ATOM   1327  HE1 PHE A  79      10.508  -1.266  -7.356  1.00  1.980          H  
ATOM   1328  HE2 PHE A  79       9.430  -5.360  -7.926  1.00  1.980          H  
ATOM   1329  HZ  PHE A  79      11.143  -3.594  -7.882  1.00  1.980          H  
ATOM   1330  N   SER A  80       5.581   0.390  -9.066  1.00  1.770          N  
ATOM   1331  CA  SER A  80       5.888   1.790  -9.225  1.00  2.150          C  
ATOM   1332  C   SER A  80       4.596   2.560  -9.489  1.00  2.020          C  
ATOM   1333  O   SER A  80       4.605   3.792  -9.566  1.00  2.380          O  
ATOM   1334  CB  SER A  80       6.873   2.009 -10.358  1.00  2.860          C  
ATOM   1335  OG  SER A  80       8.115   1.409 -10.083  1.00  2.860          O  
ATOM   1336  H   SER A  80       5.372  -0.143  -9.915  1.00  2.120          H  
ATOM   1337  HA  SER A  80       6.331   2.161  -8.302  1.00  2.580          H  
ATOM   1338 1HB  SER A  80       6.464   1.597 -11.284  1.00  3.430          H  
ATOM   1339 2HB  SER A  80       7.010   3.077 -10.505  1.00  3.430          H  
ATOM   1340  HG  SER A  80       8.024   0.467 -10.341  1.00  3.430          H  
ATOM   1341  N   GLU A  81       3.479   1.835  -9.653  1.00  1.600          N  
ATOM   1342  CA  GLU A  81       2.204   2.473  -9.935  1.00  1.550          C  
ATOM   1343  C   GLU A  81       1.542   2.814  -8.617  1.00  1.410          C  
ATOM   1344  O   GLU A  81       1.328   1.938  -7.774  1.00  1.260          O  
ATOM   1345  CB  GLU A  81       1.300   1.569 -10.794  1.00  2.190          C  
ATOM   1346  CG  GLU A  81      -0.041   2.227 -11.193  1.00  2.190          C  
ATOM   1347  CD  GLU A  81      -0.937   1.383 -12.085  1.00  2.190          C  
ATOM   1348  OE1 GLU A  81      -0.520   0.340 -12.526  1.00  2.190          O  
ATOM   1349  OE2 GLU A  81      -2.060   1.786 -12.315  1.00  2.190          O  
ATOM   1350  H   GLU A  81       3.502   0.813  -9.563  1.00  1.920          H  
ATOM   1351  HA  GLU A  81       2.384   3.399 -10.482  1.00  1.860          H  
ATOM   1352 1HB  GLU A  81       1.831   1.289 -11.705  1.00  2.630          H  
ATOM   1353 2HB  GLU A  81       1.081   0.648 -10.249  1.00  2.630          H  
ATOM   1354 1HG  GLU A  81      -0.577   2.456 -10.299  1.00  2.630          H  
ATOM   1355 2HG  GLU A  81       0.174   3.169 -11.696  1.00  2.630          H  
ATOM   1356  N   SER A  82       1.129   4.069  -8.436  1.00  1.460          N  
ATOM   1357  CA  SER A  82       0.554   4.448  -7.149  1.00  1.380          C  
ATOM   1358  C   SER A  82      -0.676   3.632  -6.790  1.00  1.220          C  
ATOM   1359  O   SER A  82      -0.887   3.329  -5.618  1.00  1.130          O  
ATOM   1360  CB  SER A  82       0.183   5.916  -7.167  1.00  1.960          C  
ATOM   1361  OG  SER A  82      -0.840   6.155  -8.093  1.00  1.960          O  
ATOM   1362  H   SER A  82       1.275   4.770  -9.150  1.00  1.750          H  
ATOM   1363  HA  SER A  82       1.310   4.288  -6.379  1.00  1.660          H  
ATOM   1364 1HB  SER A  82      -0.146   6.217  -6.172  1.00  2.360          H  
ATOM   1365 2HB  SER A  82       1.058   6.512  -7.420  1.00  2.360          H  
ATOM   1366  HG  SER A  82      -1.057   7.092  -8.013  1.00  2.360          H  
ATOM   1367  N   ASN A  83      -1.418   3.170  -7.790  1.00  1.220          N  
ATOM   1368  CA  ASN A  83      -2.605   2.366  -7.553  1.00  1.120          C  
ATOM   1369  C   ASN A  83      -2.255   1.017  -6.940  1.00  0.970          C  
ATOM   1370  O   ASN A  83      -3.006   0.492  -6.113  1.00  0.880          O  
ATOM   1371  CB  ASN A  83      -3.315   2.144  -8.864  1.00  1.610          C  
ATOM   1372  CG  ASN A  83      -3.953   3.377  -9.374  1.00  1.610          C  
ATOM   1373  OD1 ASN A  83      -4.511   4.179  -8.619  1.00  1.610          O  
ATOM   1374  ND2 ASN A  83      -3.842   3.588 -10.660  1.00  1.610          N  
ATOM   1375  H   ASN A  83      -1.196   3.483  -8.726  1.00  1.460          H  
ATOM   1376  HA  ASN A  83      -3.255   2.896  -6.855  1.00  1.340          H  
ATOM   1377 1HB  ASN A  83      -2.627   1.762  -9.603  1.00  1.930          H  
ATOM   1378 2HB  ASN A  83      -4.087   1.388  -8.728  1.00  1.930          H  
ATOM   1379 1HD2 ASN A  83      -4.231   4.413 -11.067  1.00  1.930          H  
ATOM   1380 2HD2 ASN A  83      -3.329   2.927 -11.252  1.00  1.930          H  
ATOM   1381  N   PHE A  84      -1.104   0.461  -7.323  1.00  0.970          N  
ATOM   1382  CA  PHE A  84      -0.660  -0.824  -6.827  1.00  0.850          C  
ATOM   1383  C   PHE A  84      -0.195  -0.683  -5.401  1.00  0.810          C  
ATOM   1384  O   PHE A  84      -0.504  -1.516  -4.544  1.00  0.720          O  
ATOM   1385  CB  PHE A  84       0.482  -1.383  -7.633  1.00  1.240          C  
ATOM   1386  CG  PHE A  84       0.815  -2.723  -7.183  1.00  1.240          C  
ATOM   1387  CD1 PHE A  84       0.026  -3.746  -7.575  1.00  1.240          C  
ATOM   1388  CD2 PHE A  84       1.884  -2.980  -6.344  1.00  1.240          C  
ATOM   1389  CE1 PHE A  84       0.278  -4.997  -7.180  1.00  1.240          C  
ATOM   1390  CE2 PHE A  84       2.142  -4.253  -5.941  1.00  1.240          C  
ATOM   1391  CZ  PHE A  84       1.324  -5.258  -6.374  1.00  1.240          C  
ATOM   1392  H   PHE A  84      -0.482   0.954  -7.963  1.00  1.160          H  
ATOM   1393  HA  PHE A  84      -1.497  -1.522  -6.857  1.00  1.020          H  
ATOM   1394 1HB  PHE A  84       0.230  -1.419  -8.691  1.00  1.490          H  
ATOM   1395 2HB  PHE A  84       1.361  -0.748  -7.525  1.00  1.490          H  
ATOM   1396  HD1 PHE A  84      -0.813  -3.540  -8.214  1.00  1.490          H  
ATOM   1397  HD2 PHE A  84       2.506  -2.160  -6.005  1.00  1.490          H  
ATOM   1398  HE1 PHE A  84      -0.364  -5.796  -7.503  1.00  1.490          H  
ATOM   1399  HE2 PHE A  84       2.983  -4.467  -5.282  1.00  1.490          H  
ATOM   1400  HZ  PHE A  84       1.497  -6.257  -6.082  1.00  1.490          H  
ATOM   1401  N   VAL A  85       0.608   0.358  -5.170  1.00  0.910          N  
ATOM   1402  CA  VAL A  85       1.192   0.600  -3.864  1.00  0.940          C  
ATOM   1403  C   VAL A  85       0.064   0.815  -2.871  1.00  0.890          C  
ATOM   1404  O   VAL A  85       0.063   0.243  -1.770  1.00  0.860          O  
ATOM   1405  CB  VAL A  85       2.109   1.840  -3.918  1.00  1.300          C  
ATOM   1406  CG1 VAL A  85       2.581   2.222  -2.497  1.00  1.300          C  
ATOM   1407  CG2 VAL A  85       3.301   1.550  -4.870  1.00  1.300          C  
ATOM   1408  H   VAL A  85       0.812   0.987  -5.955  1.00  1.090          H  
ATOM   1409  HA  VAL A  85       1.775  -0.272  -3.567  1.00  1.130          H  
ATOM   1410  HB  VAL A  85       1.540   2.685  -4.307  1.00  1.560          H  
ATOM   1411 1HG1 VAL A  85       3.213   3.106  -2.553  1.00  1.560          H  
ATOM   1412 2HG1 VAL A  85       1.726   2.439  -1.859  1.00  1.560          H  
ATOM   1413 3HG1 VAL A  85       3.150   1.397  -2.068  1.00  1.560          H  
ATOM   1414 1HG2 VAL A  85       3.945   2.427  -4.936  1.00  1.560          H  
ATOM   1415 2HG2 VAL A  85       3.880   0.707  -4.492  1.00  1.560          H  
ATOM   1416 3HG2 VAL A  85       2.935   1.307  -5.867  1.00  1.560          H  
ATOM   1417  N   LEU A  86      -0.910   1.630  -3.266  1.00  0.910          N  
ATOM   1418  CA  LEU A  86      -2.053   1.859  -2.430  1.00  0.890          C  
ATOM   1419  C   LEU A  86      -2.815   0.563  -2.234  1.00  0.760          C  
ATOM   1420  O   LEU A  86      -3.135   0.229  -1.101  1.00  0.730          O  
ATOM   1421  CB  LEU A  86      -2.943   2.924  -3.074  1.00  1.250          C  
ATOM   1422  CG  LEU A  86      -2.380   4.381  -3.084  1.00  1.250          C  
ATOM   1423  CD1 LEU A  86      -3.232   5.236  -4.004  1.00  1.250          C  
ATOM   1424  CD2 LEU A  86      -2.420   4.961  -1.673  1.00  1.250          C  
ATOM   1425  H   LEU A  86      -0.845   2.109  -4.166  1.00  1.090          H  
ATOM   1426  HA  LEU A  86      -1.713   2.197  -1.458  1.00  1.070          H  
ATOM   1427 1HB  LEU A  86      -3.122   2.633  -4.110  1.00  1.500          H  
ATOM   1428 2HB  LEU A  86      -3.900   2.940  -2.556  1.00  1.500          H  
ATOM   1429  HG  LEU A  86      -1.359   4.380  -3.448  1.00  1.500          H  
ATOM   1430 1HD1 LEU A  86      -2.849   6.254  -4.020  1.00  1.500          H  
ATOM   1431 2HD1 LEU A  86      -3.207   4.828  -5.017  1.00  1.500          H  
ATOM   1432 3HD1 LEU A  86      -4.239   5.236  -3.640  1.00  1.500          H  
ATOM   1433 1HD2 LEU A  86      -2.037   5.979  -1.693  1.00  1.500          H  
ATOM   1434 2HD2 LEU A  86      -3.454   4.965  -1.315  1.00  1.500          H  
ATOM   1435 3HD2 LEU A  86      -1.812   4.368  -1.002  1.00  1.500          H  
ATOM   1436  N   GLY A  87      -3.006  -0.245  -3.286  1.00  0.710          N  
ATOM   1437  CA  GLY A  87      -3.727  -1.494  -3.122  1.00  0.640          C  
ATOM   1438  C   GLY A  87      -3.088  -2.423  -2.110  1.00  0.610          C  
ATOM   1439  O   GLY A  87      -3.783  -3.075  -1.321  1.00  0.590          O  
ATOM   1440  H   GLY A  87      -2.745   0.035  -4.233  1.00  0.850          H  
ATOM   1441 1HA  GLY A  87      -4.719  -1.271  -2.799  1.00  0.770          H  
ATOM   1442 2HA  GLY A  87      -3.814  -1.989  -4.087  1.00  0.770          H  
ATOM   1443  N   LEU A  88      -1.765  -2.477  -2.081  1.00  0.670          N  
ATOM   1444  CA  LEU A  88      -1.083  -3.331  -1.122  1.00  0.690          C  
ATOM   1445  C   LEU A  88      -1.453  -2.893   0.285  1.00  0.680          C  
ATOM   1446  O   LEU A  88      -1.896  -3.698   1.126  1.00  0.670          O  
ATOM   1447  CB  LEU A  88       0.432  -3.268  -1.382  1.00  0.960          C  
ATOM   1448  CG  LEU A  88       1.347  -4.207  -0.572  1.00  0.960          C  
ATOM   1449  CD1 LEU A  88       2.549  -4.558  -1.458  1.00  0.960          C  
ATOM   1450  CD2 LEU A  88       1.833  -3.529   0.726  1.00  0.960          C  
ATOM   1451  H   LEU A  88      -1.239  -1.969  -2.805  1.00  0.800          H  
ATOM   1452  HA  LEU A  88      -1.416  -4.355  -1.258  1.00  0.830          H  
ATOM   1453 1HB  LEU A  88       0.599  -3.467  -2.439  1.00  1.150          H  
ATOM   1454 2HB  LEU A  88       0.759  -2.245  -1.192  1.00  1.150          H  
ATOM   1455  HG  LEU A  88       0.814  -5.098  -0.315  1.00  1.150          H  
ATOM   1456 1HD1 LEU A  88       3.219  -5.230  -0.924  1.00  1.150          H  
ATOM   1457 2HD1 LEU A  88       2.199  -5.046  -2.369  1.00  1.150          H  
ATOM   1458 3HD1 LEU A  88       3.085  -3.647  -1.718  1.00  1.150          H  
ATOM   1459 1HD2 LEU A  88       2.490  -4.216   1.263  1.00  1.150          H  
ATOM   1460 2HD2 LEU A  88       2.382  -2.620   0.480  1.00  1.150          H  
ATOM   1461 3HD2 LEU A  88       1.001  -3.277   1.368  1.00  1.150          H  
ATOM   1462  N   ARG A  89      -1.308  -1.592   0.523  1.00  0.710          N  
ATOM   1463  CA  ARG A  89      -1.585  -0.999   1.815  1.00  0.740          C  
ATOM   1464  C   ARG A  89      -3.062  -1.130   2.203  1.00  0.670          C  
ATOM   1465  O   ARG A  89      -3.370  -1.395   3.372  1.00  0.660          O  
ATOM   1466  CB  ARG A  89      -1.173   0.463   1.772  1.00  1.020          C  
ATOM   1467  CG  ARG A  89       0.343   0.669   1.681  1.00  1.020          C  
ATOM   1468  CD  ARG A  89       0.713   2.089   1.494  1.00  1.020          C  
ATOM   1469  NE  ARG A  89       2.155   2.245   1.350  1.00  1.020          N  
ATOM   1470  CZ  ARG A  89       2.789   3.397   1.044  1.00  1.020          C  
ATOM   1471  NH1 ARG A  89       2.105   4.507   0.857  1.00  1.020          N  
ATOM   1472  NH2 ARG A  89       4.109   3.407   0.932  1.00  1.020          N  
ATOM   1473  H   ARG A  89      -0.955  -0.996  -0.238  1.00  0.850          H  
ATOM   1474  HA  ARG A  89      -0.981  -1.513   2.562  1.00  0.890          H  
ATOM   1475 1HB  ARG A  89      -1.627   0.941   0.905  1.00  1.230          H  
ATOM   1476 2HB  ARG A  89      -1.538   0.974   2.660  1.00  1.230          H  
ATOM   1477 1HG  ARG A  89       0.813   0.310   2.593  1.00  1.230          H  
ATOM   1478 2HG  ARG A  89       0.731   0.106   0.830  1.00  1.230          H  
ATOM   1479 1HD  ARG A  89       0.233   2.460   0.585  1.00  1.230          H  
ATOM   1480 2HD  ARG A  89       0.383   2.670   2.353  1.00  1.230          H  
ATOM   1481  HE  ARG A  89       2.725   1.419   1.484  1.00  1.230          H  
ATOM   1482 1HH1 ARG A  89       1.102   4.505   0.948  1.00  1.230          H  
ATOM   1483 2HH1 ARG A  89       2.586   5.367   0.630  1.00  1.230          H  
ATOM   1484 1HH2 ARG A  89       4.636   2.557   1.077  1.00  1.230          H  
ATOM   1485 2HH2 ARG A  89       4.592   4.264   0.705  1.00  1.230          H  
ATOM   1486  N   ASN A  90      -3.948  -0.955   1.212  1.00  0.630          N  
ATOM   1487  CA  ASN A  90      -5.397  -0.977   1.352  1.00  0.580          C  
ATOM   1488  C   ASN A  90      -5.923  -2.370   1.602  1.00  0.520          C  
ATOM   1489  O   ASN A  90      -6.891  -2.556   2.339  1.00  0.520          O  
ATOM   1490  CB  ASN A  90      -6.053  -0.450   0.097  1.00  0.830          C  
ATOM   1491  CG  ASN A  90      -5.848   0.995  -0.121  1.00  0.830          C  
ATOM   1492  OD1 ASN A  90      -5.517   1.760   0.803  1.00  0.830          O  
ATOM   1493  ND2 ASN A  90      -6.042   1.401  -1.345  1.00  0.830          N  
ATOM   1494  H   ASN A  90      -3.572  -0.734   0.295  1.00  0.760          H  
ATOM   1495  HA  ASN A  90      -5.675  -0.351   2.197  1.00  0.700          H  
ATOM   1496 1HB  ASN A  90      -5.665  -0.987  -0.754  1.00  1.000          H  
ATOM   1497 2HB  ASN A  90      -7.126  -0.644   0.136  1.00  1.000          H  
ATOM   1498 1HD2 ASN A  90      -5.941   2.391  -1.561  1.00  1.000          H  
ATOM   1499 2HD2 ASN A  90      -6.313   0.726  -2.072  1.00  1.000          H  
ATOM   1500  N   SER A  91      -5.288  -3.374   1.009  1.00  0.490          N  
ATOM   1501  CA  SER A  91      -5.745  -4.738   1.195  1.00  0.460          C  
ATOM   1502  C   SER A  91      -5.621  -5.091   2.665  1.00  0.480          C  
ATOM   1503  O   SER A  91      -6.567  -5.609   3.280  1.00  0.490          O  
ATOM   1504  CB  SER A  91      -4.891  -5.677   0.363  1.00  0.660          C  
ATOM   1505  OG  SER A  91      -5.069  -5.431  -1.002  1.00  0.660          O  
ATOM   1506  H   SER A  91      -4.514  -3.177   0.373  1.00  0.590          H  
ATOM   1507  HA  SER A  91      -6.790  -4.815   0.893  1.00  0.550          H  
ATOM   1508 1HB  SER A  91      -3.839  -5.542   0.619  1.00  0.790          H  
ATOM   1509 2HB  SER A  91      -5.156  -6.702   0.589  1.00  0.790          H  
ATOM   1510  HG  SER A  91      -4.593  -4.578  -1.160  1.00  0.790          H  
ATOM   1511  N   PHE A  92      -4.465  -4.750   3.251  1.00  0.520          N  
ATOM   1512  CA  PHE A  92      -4.278  -5.017   4.659  1.00  0.620          C  
ATOM   1513  C   PHE A  92      -5.111  -4.085   5.513  1.00  0.580          C  
ATOM   1514  O   PHE A  92      -5.755  -4.535   6.455  1.00  0.570          O  
ATOM   1515  CB  PHE A  92      -2.833  -4.967   5.103  1.00  0.830          C  
ATOM   1516  CG  PHE A  92      -2.730  -5.356   6.560  1.00  0.830          C  
ATOM   1517  CD1 PHE A  92      -2.964  -6.680   6.946  1.00  0.830          C  
ATOM   1518  CD2 PHE A  92      -2.418  -4.430   7.542  1.00  0.830          C  
ATOM   1519  CE1 PHE A  92      -2.894  -7.055   8.262  1.00  0.830          C  
ATOM   1520  CE2 PHE A  92      -2.344  -4.815   8.866  1.00  0.830          C  
ATOM   1521  CZ  PHE A  92      -2.586  -6.126   9.222  1.00  0.830          C  
ATOM   1522  H   PHE A  92      -3.713  -4.332   2.688  1.00  0.620          H  
ATOM   1523  HA  PHE A  92      -4.629  -6.029   4.849  1.00  0.740          H  
ATOM   1524 1HB  PHE A  92      -2.237  -5.652   4.508  1.00  0.990          H  
ATOM   1525 2HB  PHE A  92      -2.435  -3.960   4.967  1.00  0.990          H  
ATOM   1526  HD1 PHE A  92      -3.210  -7.426   6.189  1.00  0.990          H  
ATOM   1527  HD2 PHE A  92      -2.234  -3.391   7.260  1.00  0.990          H  
ATOM   1528  HE1 PHE A  92      -3.082  -8.093   8.540  1.00  0.990          H  
ATOM   1529  HE2 PHE A  92      -2.097  -4.086   9.634  1.00  0.990          H  
ATOM   1530  HZ  PHE A  92      -2.528  -6.421  10.268  1.00  0.990          H  
ATOM   1531  N   LEU A  93      -5.110  -2.782   5.212  1.00  0.590          N  
ATOM   1532  CA  LEU A  93      -5.876  -1.863   6.028  1.00  0.590          C  
ATOM   1533  C   LEU A  93      -7.352  -2.232   6.069  1.00  0.560          C  
ATOM   1534  O   LEU A  93      -7.951  -2.198   7.139  1.00  0.620          O  
ATOM   1535  CB  LEU A  93      -5.690  -0.426   5.547  1.00  0.830          C  
ATOM   1536  CG  LEU A  93      -6.480   0.668   6.298  1.00  0.830          C  
ATOM   1537  CD1 LEU A  93      -6.122   0.691   7.789  1.00  0.830          C  
ATOM   1538  CD2 LEU A  93      -6.152   1.993   5.666  1.00  0.830          C  
ATOM   1539  H   LEU A  93      -4.551  -2.409   4.439  1.00  0.710          H  
ATOM   1540  HA  LEU A  93      -5.475  -1.928   7.033  1.00  0.710          H  
ATOM   1541 1HB  LEU A  93      -4.630  -0.177   5.590  1.00  0.990          H  
ATOM   1542 2HB  LEU A  93      -5.999  -0.382   4.508  1.00  0.990          H  
ATOM   1543  HG  LEU A  93      -7.538   0.477   6.198  1.00  0.990          H  
ATOM   1544 1HD1 LEU A  93      -6.692   1.478   8.281  1.00  0.990          H  
ATOM   1545 2HD1 LEU A  93      -6.372  -0.259   8.252  1.00  0.990          H  
ATOM   1546 3HD1 LEU A  93      -5.058   0.884   7.909  1.00  0.990          H  
ATOM   1547 1HD2 LEU A  93      -6.717   2.788   6.160  1.00  0.990          H  
ATOM   1548 2HD2 LEU A  93      -5.085   2.194   5.759  1.00  0.990          H  
ATOM   1549 3HD2 LEU A  93      -6.415   1.954   4.613  1.00  0.990          H  
ATOM   1550  N   TYR A  94      -7.968  -2.602   4.943  1.00  0.510          N  
ATOM   1551  CA  TYR A  94      -9.366  -3.007   4.999  1.00  0.500          C  
ATOM   1552  C   TYR A  94      -9.518  -4.137   6.005  1.00  0.450          C  
ATOM   1553  O   TYR A  94     -10.428  -4.110   6.839  1.00  0.470          O  
ATOM   1554  CB  TYR A  94      -9.910  -3.450   3.651  1.00  0.700          C  
ATOM   1555  CG  TYR A  94     -11.358  -3.931   3.754  1.00  0.700          C  
ATOM   1556  CD1 TYR A  94     -12.417  -3.017   3.743  1.00  0.700          C  
ATOM   1557  CD2 TYR A  94     -11.619  -5.284   3.879  1.00  0.700          C  
ATOM   1558  CE1 TYR A  94     -13.723  -3.474   3.839  1.00  0.700          C  
ATOM   1559  CE2 TYR A  94     -12.909  -5.733   3.975  1.00  0.700          C  
ATOM   1560  CZ  TYR A  94     -13.957  -4.843   3.949  1.00  0.700          C  
ATOM   1561  OH  TYR A  94     -15.239  -5.317   4.019  1.00  0.700          O  
ATOM   1562  H   TYR A  94      -7.475  -2.603   4.050  1.00  0.610          H  
ATOM   1563  HA  TYR A  94      -9.959  -2.166   5.352  1.00  0.600          H  
ATOM   1564 1HB  TYR A  94      -9.861  -2.624   2.942  1.00  0.840          H  
ATOM   1565 2HB  TYR A  94      -9.295  -4.263   3.256  1.00  0.840          H  
ATOM   1566  HD1 TYR A  94     -12.218  -1.950   3.651  1.00  0.840          H  
ATOM   1567  HD2 TYR A  94     -10.794  -5.998   3.892  1.00  0.840          H  
ATOM   1568  HE1 TYR A  94     -14.557  -2.768   3.819  1.00  0.840          H  
ATOM   1569  HE2 TYR A  94     -13.103  -6.801   4.061  1.00  0.840          H  
ATOM   1570  HH  TYR A  94     -15.226  -6.273   3.983  1.00  0.840          H  
ATOM   1571  N   SER A  95      -8.649  -5.152   5.910  1.00  0.440          N  
ATOM   1572  CA  SER A  95      -8.690  -6.278   6.828  1.00  0.500          C  
ATOM   1573  C   SER A  95      -8.514  -5.834   8.291  1.00  0.570          C  
ATOM   1574  O   SER A  95      -9.202  -6.331   9.193  1.00  0.690          O  
ATOM   1575  CB  SER A  95      -7.620  -7.263   6.473  1.00  0.680          C  
ATOM   1576  OG  SER A  95      -7.686  -8.324   7.326  1.00  0.680          O  
ATOM   1577  H   SER A  95      -7.941  -5.154   5.163  1.00  0.530          H  
ATOM   1578  HA  SER A  95      -9.656  -6.767   6.723  1.00  0.600          H  
ATOM   1579 1HB  SER A  95      -7.737  -7.596   5.445  1.00  0.810          H  
ATOM   1580 2HB  SER A  95      -6.646  -6.801   6.552  1.00  0.810          H  
ATOM   1581  HG  SER A  95      -7.147  -9.015   6.915  1.00  0.810          H  
ATOM   1582  N   LEU A  96      -7.578  -4.911   8.521  1.00  0.560          N  
ATOM   1583  CA  LEU A  96      -7.283  -4.369   9.841  1.00  0.700          C  
ATOM   1584  C   LEU A  96      -8.510  -3.636  10.404  1.00  0.690          C  
ATOM   1585  O   LEU A  96      -8.787  -3.729  11.596  1.00  0.820          O  
ATOM   1586  CB  LEU A  96      -6.080  -3.422   9.746  1.00  0.920          C  
ATOM   1587  CG  LEU A  96      -5.523  -2.791  11.042  1.00  0.920          C  
ATOM   1588  CD1 LEU A  96      -5.032  -3.894  12.004  1.00  0.920          C  
ATOM   1589  CD2 LEU A  96      -4.383  -1.841  10.652  1.00  0.920          C  
ATOM   1590  H   LEU A  96      -7.013  -4.608   7.728  1.00  0.670          H  
ATOM   1591  HA  LEU A  96      -7.044  -5.202  10.496  1.00  0.840          H  
ATOM   1592 1HB  LEU A  96      -5.273  -3.956   9.250  1.00  1.110          H  
ATOM   1593 2HB  LEU A  96      -6.374  -2.603   9.110  1.00  1.110          H  
ATOM   1594  HG  LEU A  96      -6.308  -2.226  11.549  1.00  1.110          H  
ATOM   1595 1HD1 LEU A  96      -4.633  -3.434  12.909  1.00  1.110          H  
ATOM   1596 2HD1 LEU A  96      -5.854  -4.549  12.279  1.00  1.110          H  
ATOM   1597 3HD1 LEU A  96      -4.250  -4.476  11.521  1.00  1.110          H  
ATOM   1598 1HD2 LEU A  96      -3.975  -1.368  11.547  1.00  1.110          H  
ATOM   1599 2HD2 LEU A  96      -3.602  -2.393  10.146  1.00  1.110          H  
ATOM   1600 3HD2 LEU A  96      -4.768  -1.073   9.984  1.00  1.110          H  
ATOM   1601  N   ILE A  97      -9.219  -2.887   9.544  1.00  0.630          N  
ATOM   1602  CA  ILE A  97     -10.452  -2.181   9.905  1.00  0.700          C  
ATOM   1603  C   ILE A  97     -11.530  -3.191  10.261  1.00  0.690          C  
ATOM   1604  O   ILE A  97     -12.257  -3.003  11.231  1.00  0.840          O  
ATOM   1605  CB  ILE A  97     -10.973  -1.262   8.763  1.00  0.950          C  
ATOM   1606  CG1 ILE A  97      -9.987  -0.070   8.562  1.00  0.950          C  
ATOM   1607  CG2 ILE A  97     -12.432  -0.752   9.097  1.00  0.950          C  
ATOM   1608  CD1 ILE A  97     -10.197   0.731   7.272  1.00  0.950          C  
ATOM   1609  H   ILE A  97      -8.857  -2.797   8.595  1.00  0.760          H  
ATOM   1610  HA  ILE A  97     -10.254  -1.568  10.782  1.00  0.840          H  
ATOM   1611  HB  ILE A  97     -10.998  -1.822   7.831  1.00  1.140          H  
ATOM   1612 1HG1 ILE A  97     -10.101   0.611   9.402  1.00  1.140          H  
ATOM   1613 2HG1 ILE A  97      -8.975  -0.452   8.569  1.00  1.140          H  
ATOM   1614 1HG2 ILE A  97     -12.798  -0.123   8.293  1.00  1.140          H  
ATOM   1615 2HG2 ILE A  97     -13.115  -1.587   9.212  1.00  1.140          H  
ATOM   1616 3HG2 ILE A  97     -12.409  -0.180  10.026  1.00  1.140          H  
ATOM   1617 1HD1 ILE A  97      -9.464   1.542   7.229  1.00  1.140          H  
ATOM   1618 2HD1 ILE A  97     -10.058   0.071   6.415  1.00  1.140          H  
ATOM   1619 3HD1 ILE A  97     -11.191   1.157   7.244  1.00  1.140          H  
ATOM   1620  N   SER A  98     -11.659  -4.236   9.440  1.00  0.590          N  
ATOM   1621  CA  SER A  98     -12.633  -5.298   9.608  1.00  0.660          C  
ATOM   1622  C   SER A  98     -12.512  -6.074  10.906  1.00  0.670          C  
ATOM   1623  O   SER A  98     -13.508  -6.277  11.606  1.00  0.650          O  
ATOM   1624  CB  SER A  98     -12.487  -6.280   8.448  1.00  0.900          C  
ATOM   1625  OG  SER A  98     -13.386  -7.353   8.547  1.00  0.900          O  
ATOM   1626  H   SER A  98     -11.051  -4.279   8.620  1.00  0.710          H  
ATOM   1627  HA  SER A  98     -13.611  -4.847   9.599  1.00  0.790          H  
ATOM   1628 1HB  SER A  98     -12.634  -5.754   7.507  1.00  1.080          H  
ATOM   1629 2HB  SER A  98     -11.485  -6.667   8.437  1.00  1.080          H  
ATOM   1630  HG  SER A  98     -13.207  -7.914   7.784  1.00  1.080          H  
ATOM   1631  N   LEU A  99     -11.293  -6.474  11.277  1.00  0.770          N  
ATOM   1632  CA  LEU A  99     -11.078  -7.300  12.465  1.00  0.860          C  
ATOM   1633  C   LEU A  99     -11.821  -6.805  13.743  1.00  0.860          C  
ATOM   1634  O   LEU A  99     -12.633  -7.562  14.279  1.00  0.900          O  
ATOM   1635  CB  LEU A  99      -9.548  -7.467  12.635  1.00  1.170          C  
ATOM   1636  CG  LEU A  99      -9.000  -8.167  13.890  1.00  1.170          C  
ATOM   1637  CD1 LEU A  99      -9.422  -9.614  13.909  1.00  1.170          C  
ATOM   1638  CD2 LEU A  99      -7.494  -8.008  13.895  1.00  1.170          C  
ATOM   1639  H   LEU A  99     -10.503  -6.273  10.653  1.00  0.920          H  
ATOM   1640  HA  LEU A  99     -11.475  -8.284  12.236  1.00  1.030          H  
ATOM   1641 1HB  LEU A  99      -9.251  -8.122  11.813  1.00  1.400          H  
ATOM   1642 2HB  LEU A  99      -9.017  -6.547  12.441  1.00  1.400          H  
ATOM   1643  HG  LEU A  99      -9.413  -7.698  14.782  1.00  1.400          H  
ATOM   1644 1HD1 LEU A  99      -9.035 -10.098  14.803  1.00  1.400          H  
ATOM   1645 2HD1 LEU A  99     -10.488  -9.655  13.911  1.00  1.400          H  
ATOM   1646 3HD1 LEU A  99      -9.038 -10.123  13.032  1.00  1.400          H  
ATOM   1647 1HD2 LEU A  99      -7.071  -8.489  14.777  1.00  1.400          H  
ATOM   1648 2HD2 LEU A  99      -7.081  -8.458  13.004  1.00  1.400          H  
ATOM   1649 3HD2 LEU A  99      -7.247  -6.946  13.905  1.00  1.400          H  
ATOM   1650  N   PRO A 100     -11.704  -5.536  14.207  1.00  0.850          N  
ATOM   1651  CA  PRO A 100     -12.404  -4.965  15.361  1.00  0.910          C  
ATOM   1652  C   PRO A 100     -13.933  -5.036  15.303  1.00  0.810          C  
ATOM   1653  O   PRO A 100     -14.593  -4.785  16.307  1.00  0.960          O  
ATOM   1654  CB  PRO A 100     -11.968  -3.501  15.338  1.00  1.360          C  
ATOM   1655  CG  PRO A 100     -10.637  -3.514  14.675  1.00  1.360          C  
ATOM   1656  CD  PRO A 100     -10.697  -4.622  13.664  1.00  1.360          C  
ATOM   1657  HA  PRO A 100     -12.039  -5.458  16.274  1.00  1.090          H  
ATOM   1658 1HB  PRO A 100     -12.711  -2.909  14.772  1.00  1.640          H  
ATOM   1659 2HB  PRO A 100     -11.944  -3.096  16.361  1.00  1.640          H  
ATOM   1660 1HG  PRO A 100     -10.442  -2.543  14.192  1.00  1.640          H  
ATOM   1661 2HG  PRO A 100      -9.840  -3.666  15.414  1.00  1.640          H  
ATOM   1662 1HD  PRO A 100     -10.963  -4.260  12.711  1.00  1.640          H  
ATOM   1663 2HD  PRO A 100      -9.721  -5.038  13.681  1.00  1.640          H  
ATOM   1664  N   PHE A 101     -14.509  -5.263  14.130  1.00  0.660          N  
ATOM   1665  CA  PHE A 101     -15.950  -5.331  14.019  1.00  0.730          C  
ATOM   1666  C   PHE A 101     -16.380  -6.752  13.796  1.00  0.770          C  
ATOM   1667  O   PHE A 101     -17.178  -7.300  14.557  1.00  1.080          O  
ATOM   1668  CB  PHE A 101     -16.448  -4.530  12.827  1.00  0.990          C  
ATOM   1669  CG  PHE A 101     -16.249  -3.082  12.936  1.00  0.990          C  
ATOM   1670  CD1 PHE A 101     -17.144  -2.282  13.613  1.00  0.990          C  
ATOM   1671  CD2 PHE A 101     -15.147  -2.513  12.366  1.00  0.990          C  
ATOM   1672  CE1 PHE A 101     -16.927  -0.924  13.706  1.00  0.990          C  
ATOM   1673  CE2 PHE A 101     -14.916  -1.173  12.448  1.00  0.990          C  
ATOM   1674  CZ  PHE A 101     -15.807  -0.368  13.122  1.00  0.990          C  
ATOM   1675  H   PHE A 101     -13.960  -5.476  13.298  1.00  0.790          H  
ATOM   1676  HA  PHE A 101     -16.404  -4.963  14.938  1.00  0.880          H  
ATOM   1677 1HB  PHE A 101     -15.918  -4.878  11.951  1.00  1.190          H  
ATOM   1678 2HB  PHE A 101     -17.505  -4.721  12.668  1.00  1.190          H  
ATOM   1679  HD1 PHE A 101     -18.024  -2.733  14.076  1.00  1.190          H  
ATOM   1680  HD2 PHE A 101     -14.451  -3.155  11.843  1.00  1.190          H  
ATOM   1681  HE1 PHE A 101     -17.636  -0.294  14.245  1.00  1.190          H  
ATOM   1682  HE2 PHE A 101     -14.024  -0.752  11.984  1.00  1.190          H  
ATOM   1683  HZ  PHE A 101     -15.627   0.704  13.194  1.00  1.190          H  
ATOM   1684  N   SER A 102     -15.847  -7.375  12.749  1.00  0.590          N  
ATOM   1685  CA  SER A 102     -16.311  -8.692  12.369  1.00  0.660          C  
ATOM   1686  C   SER A 102     -16.101  -9.759  13.430  1.00  0.730          C  
ATOM   1687  O   SER A 102     -16.970 -10.626  13.580  1.00  0.820          O  
ATOM   1688  CB  SER A 102     -15.606  -9.132  11.105  1.00  0.900          C  
ATOM   1689  OG  SER A 102     -14.250  -9.335  11.339  1.00  0.900          O  
ATOM   1690  H   SER A 102     -15.118  -6.925  12.194  1.00  0.710          H  
ATOM   1691  HA  SER A 102     -17.380  -8.623  12.169  1.00  0.790          H  
ATOM   1692 1HB  SER A 102     -16.059 -10.048  10.731  1.00  1.080          H  
ATOM   1693 2HB  SER A 102     -15.721  -8.369  10.340  1.00  1.080          H  
ATOM   1694  HG  SER A 102     -13.885  -9.646  10.505  1.00  1.080          H  
ATOM   1695  N   ILE A 103     -15.026  -9.683  14.233  1.00  0.750          N  
ATOM   1696  CA  ILE A 103     -14.871 -10.718  15.248  1.00  0.960          C  
ATOM   1697  C   ILE A 103     -15.716 -10.416  16.461  1.00  0.880          C  
ATOM   1698  O   ILE A 103     -16.344 -11.309  17.017  1.00  1.170          O  
ATOM   1699  CB  ILE A 103     -13.401 -10.990  15.637  1.00  1.260          C  
ATOM   1700  CG1 ILE A 103     -12.750  -9.778  16.448  1.00  1.260          C  
ATOM   1701  CG2 ILE A 103     -12.652 -11.308  14.324  1.00  1.260          C  
ATOM   1702  CD1 ILE A 103     -12.870  -9.849  18.032  1.00  1.260          C  
ATOM   1703  H   ILE A 103     -14.311  -8.956  14.099  1.00  0.900          H  
ATOM   1704  HA  ILE A 103     -15.241 -11.652  14.827  1.00  1.150          H  
ATOM   1705  HB  ILE A 103     -13.362 -11.854  16.288  1.00  1.510          H  
ATOM   1706 1HG1 ILE A 103     -11.696  -9.703  16.184  1.00  1.510          H  
ATOM   1707 2HG1 ILE A 103     -13.235  -8.876  16.139  1.00  1.510          H  
ATOM   1708 1HG2 ILE A 103     -11.634 -11.555  14.517  1.00  1.510          H  
ATOM   1709 2HG2 ILE A 103     -13.133 -12.155  13.841  1.00  1.510          H  
ATOM   1710 3HG2 ILE A 103     -12.694 -10.444  13.656  1.00  1.510          H  
ATOM   1711 1HD1 ILE A 103     -12.436  -8.984  18.462  1.00  1.510          H  
ATOM   1712 2HD1 ILE A 103     -13.868  -9.901  18.359  1.00  1.510          H  
ATOM   1713 3HD1 ILE A 103     -12.406 -10.644  18.433  1.00  1.510          H  
ATOM   1714  N   ILE A 104     -15.779  -9.153  16.885  1.00  0.630          N  
ATOM   1715  CA  ILE A 104     -16.529  -8.876  18.092  1.00  0.630          C  
ATOM   1716  C   ILE A 104     -17.965  -9.193  17.829  1.00  0.560          C  
ATOM   1717  O   ILE A 104     -18.618  -9.831  18.656  1.00  0.550          O  
ATOM   1718  CB  ILE A 104     -16.358  -7.443  18.645  1.00  0.880          C  
ATOM   1719  CG1 ILE A 104     -14.893  -7.269  19.132  1.00  0.880          C  
ATOM   1720  CG2 ILE A 104     -17.360  -7.218  19.805  1.00  0.880          C  
ATOM   1721  CD1 ILE A 104     -14.458  -5.880  19.511  1.00  0.880          C  
ATOM   1722  H   ILE A 104     -15.287  -8.423  16.388  1.00  0.760          H  
ATOM   1723  HA  ILE A 104     -16.187  -9.555  18.872  1.00  0.760          H  
ATOM   1724  HB  ILE A 104     -16.533  -6.715  17.845  1.00  1.060          H  
ATOM   1725 1HG1 ILE A 104     -14.723  -7.939  19.970  1.00  1.060          H  
ATOM   1726 2HG1 ILE A 104     -14.257  -7.552  18.318  1.00  1.060          H  
ATOM   1727 1HG2 ILE A 104     -17.246  -6.217  20.206  1.00  1.060          H  
ATOM   1728 2HG2 ILE A 104     -18.384  -7.334  19.453  1.00  1.060          H  
ATOM   1729 3HG2 ILE A 104     -17.168  -7.948  20.594  1.00  1.060          H  
ATOM   1730 1HD1 ILE A 104     -13.403  -5.902  19.797  1.00  1.060          H  
ATOM   1731 2HD1 ILE A 104     -14.587  -5.209  18.670  1.00  1.060          H  
ATOM   1732 3HD1 ILE A 104     -15.044  -5.517  20.348  1.00  1.060          H  
ATOM   1733  N   ILE A 105     -18.474  -8.748  16.690  1.00  0.570          N  
ATOM   1734  CA  ILE A 105     -19.844  -9.023  16.376  1.00  0.540          C  
ATOM   1735  C   ILE A 105     -20.071 -10.516  16.250  1.00  0.470          C  
ATOM   1736  O   ILE A 105     -20.950 -11.039  16.913  1.00  0.430          O  
ATOM   1737  CB  ILE A 105     -20.272  -8.290  15.093  1.00  0.770          C  
ATOM   1738  CG1 ILE A 105     -20.266  -6.751  15.376  1.00  0.770          C  
ATOM   1739  CG2 ILE A 105     -21.662  -8.795  14.622  1.00  0.770          C  
ATOM   1740  CD1 ILE A 105     -20.348  -5.859  14.147  1.00  0.770          C  
ATOM   1741  H   ILE A 105     -17.902  -8.211  16.030  1.00  0.680          H  
ATOM   1742  HA  ILE A 105     -20.461  -8.656  17.200  1.00  0.650          H  
ATOM   1743  HB  ILE A 105     -19.533  -8.481  14.307  1.00  0.920          H  
ATOM   1744 1HG1 ILE A 105     -21.110  -6.521  16.023  1.00  0.920          H  
ATOM   1745 2HG1 ILE A 105     -19.346  -6.500  15.906  1.00  0.920          H  
ATOM   1746 1HG2 ILE A 105     -21.953  -8.280  13.715  1.00  0.920          H  
ATOM   1747 2HG2 ILE A 105     -21.632  -9.864  14.418  1.00  0.920          H  
ATOM   1748 3HG2 ILE A 105     -22.400  -8.600  15.403  1.00  0.920          H  
ATOM   1749 1HD1 ILE A 105     -20.330  -4.817  14.460  1.00  0.920          H  
ATOM   1750 2HD1 ILE A 105     -19.487  -6.057  13.511  1.00  0.920          H  
ATOM   1751 3HD1 ILE A 105     -21.264  -6.049  13.598  1.00  0.920          H  
ATOM   1752  N   ALA A 106     -19.265 -11.239  15.463  1.00  0.470          N  
ATOM   1753  CA  ALA A 106     -19.516 -12.664  15.317  1.00  0.420          C  
ATOM   1754  C   ALA A 106     -19.442 -13.446  16.642  1.00  0.360          C  
ATOM   1755  O   ALA A 106     -20.221 -14.376  16.856  1.00  0.340          O  
ATOM   1756  CB  ALA A 106     -18.550 -13.253  14.320  1.00  0.610          C  
ATOM   1757  H   ALA A 106     -18.510 -10.810  14.925  1.00  0.560          H  
ATOM   1758  HA  ALA A 106     -20.520 -12.760  14.926  1.00  0.500          H  
ATOM   1759 1HB  ALA A 106     -18.783 -14.295  14.176  1.00  0.730          H  
ATOM   1760 2HB  ALA A 106     -18.641 -12.722  13.375  1.00  0.730          H  
ATOM   1761 3HB  ALA A 106     -17.532 -13.149  14.701  1.00  0.730          H  
ATOM   1762  N   ILE A 107     -18.527 -13.095  17.542  1.00  0.370          N  
ATOM   1763  CA  ILE A 107     -18.436 -13.811  18.809  1.00  0.360          C  
ATOM   1764  C   ILE A 107     -19.680 -13.527  19.639  1.00  0.350          C  
ATOM   1765  O   ILE A 107     -20.272 -14.443  20.222  1.00  0.320          O  
ATOM   1766  CB  ILE A 107     -17.133 -13.471  19.548  1.00  0.510          C  
ATOM   1767  CG1 ILE A 107     -15.972 -14.016  18.708  1.00  0.510          C  
ATOM   1768  CG2 ILE A 107     -17.126 -14.122  20.962  1.00  0.510          C  
ATOM   1769  CD1 ILE A 107     -14.642 -13.530  19.093  1.00  0.510          C  
ATOM   1770  H   ILE A 107     -17.859 -12.346  17.332  1.00  0.440          H  
ATOM   1771  HA  ILE A 107     -18.427 -14.875  18.603  1.00  0.430          H  
ATOM   1772  HB  ILE A 107     -17.025 -12.385  19.620  1.00  0.610          H  
ATOM   1773 1HG1 ILE A 107     -15.970 -15.099  18.786  1.00  0.610          H  
ATOM   1774 2HG1 ILE A 107     -16.134 -13.742  17.670  1.00  0.610          H  
ATOM   1775 1HG2 ILE A 107     -16.197 -13.893  21.483  1.00  0.610          H  
ATOM   1776 2HG2 ILE A 107     -17.957 -13.732  21.548  1.00  0.610          H  
ATOM   1777 3HG2 ILE A 107     -17.226 -15.205  20.864  1.00  0.610          H  
ATOM   1778 1HD1 ILE A 107     -13.933 -13.958  18.450  1.00  0.610          H  
ATOM   1779 2HD1 ILE A 107     -14.601 -12.450  18.996  1.00  0.610          H  
ATOM   1780 3HD1 ILE A 107     -14.434 -13.817  20.092  1.00  0.610          H  
ATOM   1781  N   VAL A 108     -20.074 -12.251  19.705  1.00  0.390          N  
ATOM   1782  CA  VAL A 108     -21.265 -11.866  20.441  1.00  0.410          C  
ATOM   1783  C   VAL A 108     -22.507 -12.519  19.853  1.00  0.390          C  
ATOM   1784  O   VAL A 108     -23.363 -12.969  20.619  1.00  0.410          O  
ATOM   1785  CB  VAL A 108     -21.428 -10.335  20.468  1.00  0.570          C  
ATOM   1786  CG1 VAL A 108     -22.810  -9.945  21.040  1.00  0.570          C  
ATOM   1787  CG2 VAL A 108     -20.311  -9.742  21.345  1.00  0.570          C  
ATOM   1788  H   VAL A 108     -19.526 -11.529  19.229  1.00  0.470          H  
ATOM   1789  HA  VAL A 108     -21.153 -12.204  21.466  1.00  0.490          H  
ATOM   1790  HB  VAL A 108     -21.349  -9.943  19.449  1.00  0.680          H  
ATOM   1791 1HG1 VAL A 108     -22.894  -8.861  21.055  1.00  0.680          H  
ATOM   1792 2HG1 VAL A 108     -23.610 -10.352  20.422  1.00  0.680          H  
ATOM   1793 3HG1 VAL A 108     -22.909 -10.332  22.055  1.00  0.680          H  
ATOM   1794 1HG2 VAL A 108     -20.403  -8.657  21.366  1.00  0.680          H  
ATOM   1795 2HG2 VAL A 108     -20.400 -10.135  22.357  1.00  0.680          H  
ATOM   1796 3HG2 VAL A 108     -19.342 -10.013  20.946  1.00  0.680          H  
ATOM   1797  N   ILE A 109     -22.641 -12.547  18.528  1.00  0.370          N  
ATOM   1798  CA  ILE A 109     -23.788 -13.182  17.916  1.00  0.370          C  
ATOM   1799  C   ILE A 109     -23.774 -14.674  18.236  1.00  0.350          C  
ATOM   1800  O   ILE A 109     -24.808 -15.236  18.584  1.00  0.370          O  
ATOM   1801  CB  ILE A 109     -23.892 -12.942  16.400  1.00  0.520          C  
ATOM   1802  CG1 ILE A 109     -24.083 -11.411  16.049  1.00  0.520          C  
ATOM   1803  CG2 ILE A 109     -25.061 -13.774  15.835  1.00  0.520          C  
ATOM   1804  CD1 ILE A 109     -25.311 -10.738  16.596  1.00  0.520          C  
ATOM   1805  H   ILE A 109     -21.921 -12.123  17.942  1.00  0.440          H  
ATOM   1806  HA  ILE A 109     -24.677 -12.764  18.369  1.00  0.440          H  
ATOM   1807  HB  ILE A 109     -22.965 -13.239  15.950  1.00  0.620          H  
ATOM   1808 1HG1 ILE A 109     -23.243 -10.869  16.423  1.00  0.620          H  
ATOM   1809 2HG1 ILE A 109     -24.107 -11.313  14.966  1.00  0.620          H  
ATOM   1810 1HG2 ILE A 109     -25.131 -13.629  14.762  1.00  0.620          H  
ATOM   1811 2HG2 ILE A 109     -24.916 -14.818  16.039  1.00  0.620          H  
ATOM   1812 3HG2 ILE A 109     -25.977 -13.464  16.302  1.00  0.620          H  
ATOM   1813 1HD1 ILE A 109     -25.315  -9.696  16.276  1.00  0.620          H  
ATOM   1814 2HD1 ILE A 109     -26.187 -11.222  16.220  1.00  0.620          H  
ATOM   1815 3HD1 ILE A 109     -25.316 -10.769  17.680  1.00  0.620          H  
ATOM   1816  N   ALA A 110     -22.620 -15.348  18.150  1.00  0.300          N  
ATOM   1817  CA  ALA A 110     -22.660 -16.763  18.476  1.00  0.270          C  
ATOM   1818  C   ALA A 110     -23.203 -16.937  19.876  1.00  0.280          C  
ATOM   1819  O   ALA A 110     -24.120 -17.729  20.075  1.00  0.280          O  
ATOM   1820  CB  ALA A 110     -21.281 -17.374  18.363  1.00  0.390          C  
ATOM   1821  H   ALA A 110     -21.752 -14.906  17.837  1.00  0.360          H  
ATOM   1822  HA  ALA A 110     -23.341 -17.263  17.793  1.00  0.320          H  
ATOM   1823 1HB  ALA A 110     -21.330 -18.426  18.610  1.00  0.470          H  
ATOM   1824 2HB  ALA A 110     -20.900 -17.257  17.355  1.00  0.470          H  
ATOM   1825 3HB  ALA A 110     -20.615 -16.864  19.053  1.00  0.470          H  
ATOM   1826  N   SER A 111     -22.764 -16.105  20.828  1.00  0.290          N  
ATOM   1827  CA  SER A 111     -23.256 -16.195  22.201  1.00  0.290          C  
ATOM   1828  C   SER A 111     -24.775 -15.969  22.226  1.00  0.320          C  
ATOM   1829  O   SER A 111     -25.545 -16.741  22.818  1.00  0.410          O  
ATOM   1830  CB  SER A 111     -22.540 -15.175  23.069  1.00  0.410          C  
ATOM   1831  OG  SER A 111     -22.972 -15.234  24.396  1.00  0.410          O  
ATOM   1832  H   SER A 111     -22.018 -15.437  20.607  1.00  0.350          H  
ATOM   1833  HA  SER A 111     -23.035 -17.186  22.585  1.00  0.350          H  
ATOM   1834 1HB  SER A 111     -21.469 -15.355  23.019  1.00  0.490          H  
ATOM   1835 2HB  SER A 111     -22.714 -14.181  22.678  1.00  0.490          H  
ATOM   1836  HG  SER A 111     -22.486 -14.545  24.862  1.00  0.490          H  
ATOM   1837  N   ALA A 112     -25.221 -14.957  21.462  1.00  0.340          N  
ATOM   1838  CA  ALA A 112     -26.620 -14.554  21.324  1.00  0.380          C  
ATOM   1839  C   ALA A 112     -27.509 -15.674  20.784  1.00  0.410          C  
ATOM   1840  O   ALA A 112     -28.727 -15.577  20.897  1.00  0.570          O  
ATOM   1841  CB  ALA A 112     -26.754 -13.345  20.403  1.00  0.520          C  
ATOM   1842  H   ALA A 112     -24.522 -14.369  21.003  1.00  0.410          H  
ATOM   1843  HA  ALA A 112     -26.977 -14.280  22.316  1.00  0.460          H  
ATOM   1844 1HB  ALA A 112     -27.797 -13.041  20.356  1.00  0.620          H  
ATOM   1845 2HB  ALA A 112     -26.147 -12.526  20.786  1.00  0.620          H  
ATOM   1846 3HB  ALA A 112     -26.426 -13.614  19.420  1.00  0.620          H  
ATOM   1847  N   ILE A 113     -26.932 -16.678  20.116  1.00  0.410          N  
ATOM   1848  CA  ILE A 113     -27.699 -17.802  19.608  1.00  0.440          C  
ATOM   1849  C   ILE A 113     -27.545 -19.040  20.515  1.00  0.410          C  
ATOM   1850  O   ILE A 113     -28.530 -19.629  20.966  1.00  0.460          O  
ATOM   1851  CB  ILE A 113     -27.248 -18.200  18.178  1.00  0.600          C  
ATOM   1852  CG1 ILE A 113     -27.486 -17.031  17.178  1.00  0.600          C  
ATOM   1853  CG2 ILE A 113     -28.039 -19.477  17.717  1.00  0.600          C  
ATOM   1854  CD1 ILE A 113     -26.817 -17.244  15.815  1.00  0.600          C  
ATOM   1855  H   ILE A 113     -25.912 -16.671  19.990  1.00  0.490          H  
ATOM   1856  HA  ILE A 113     -28.750 -17.524  19.582  1.00  0.530          H  
ATOM   1857  HB  ILE A 113     -26.173 -18.412  18.189  1.00  0.720          H  
ATOM   1858 1HG1 ILE A 113     -28.559 -16.906  17.030  1.00  0.720          H  
ATOM   1859 2HG1 ILE A 113     -27.089 -16.112  17.616  1.00  0.720          H  
ATOM   1860 1HG2 ILE A 113     -27.728 -19.787  16.726  1.00  0.720          H  
ATOM   1861 2HG2 ILE A 113     -27.859 -20.304  18.397  1.00  0.720          H  
ATOM   1862 3HG2 ILE A 113     -29.106 -19.250  17.700  1.00  0.720          H  
ATOM   1863 1HD1 ILE A 113     -27.000 -16.396  15.166  1.00  0.720          H  
ATOM   1864 2HD1 ILE A 113     -25.746 -17.347  15.969  1.00  0.720          H  
ATOM   1865 3HD1 ILE A 113     -27.193 -18.131  15.333  1.00  0.720          H  
ATOM   1866  N   VAL A 114     -26.310 -19.451  20.782  1.00  0.340          N  
ATOM   1867  CA  VAL A 114     -26.076 -20.717  21.479  1.00  0.360          C  
ATOM   1868  C   VAL A 114     -26.562 -20.752  22.923  1.00  0.390          C  
ATOM   1869  O   VAL A 114     -26.903 -21.823  23.423  1.00  0.470          O  
ATOM   1870  CB  VAL A 114     -24.588 -21.115  21.447  1.00  0.500          C  
ATOM   1871  CG1 VAL A 114     -24.136 -21.194  20.025  1.00  0.500          C  
ATOM   1872  CG2 VAL A 114     -23.757 -20.200  22.244  1.00  0.500          C  
ATOM   1873  H   VAL A 114     -25.532 -18.891  20.434  1.00  0.410          H  
ATOM   1874  HA  VAL A 114     -26.618 -21.487  20.930  1.00  0.430          H  
ATOM   1875  HB  VAL A 114     -24.484 -22.099  21.864  1.00  0.600          H  
ATOM   1876 1HG1 VAL A 114     -23.107 -21.521  19.995  1.00  0.600          H  
ATOM   1877 2HG1 VAL A 114     -24.758 -21.908  19.491  1.00  0.600          H  
ATOM   1878 3HG1 VAL A 114     -24.217 -20.221  19.549  1.00  0.600          H  
ATOM   1879 1HG2 VAL A 114     -22.759 -20.532  22.199  1.00  0.600          H  
ATOM   1880 2HG2 VAL A 114     -23.822 -19.211  21.873  1.00  0.600          H  
ATOM   1881 3HG2 VAL A 114     -24.073 -20.219  23.258  1.00  0.600          H  
ATOM   1882  N   PHE A 115     -26.610 -19.603  23.602  1.00  0.410          N  
ATOM   1883  CA  PHE A 115     -27.049 -19.602  24.989  1.00  0.500          C  
ATOM   1884  C   PHE A 115     -28.499 -19.149  25.144  1.00  0.570          C  
ATOM   1885  O   PHE A 115     -28.907 -18.724  26.226  1.00  0.740          O  
ATOM   1886  CB  PHE A 115     -26.128 -18.726  25.844  1.00  0.660          C  
ATOM   1887  CG  PHE A 115     -24.685 -19.209  25.851  1.00  0.660          C  
ATOM   1888  CD1 PHE A 115     -23.690 -18.413  25.303  1.00  0.660          C  
ATOM   1889  CD2 PHE A 115     -24.328 -20.466  26.349  1.00  0.660          C  
ATOM   1890  CE1 PHE A 115     -22.371 -18.838  25.250  1.00  0.660          C  
ATOM   1891  CE2 PHE A 115     -23.012 -20.899  26.299  1.00  0.660          C  
ATOM   1892  CZ  PHE A 115     -22.037 -20.083  25.747  1.00  0.660          C  
ATOM   1893  H   PHE A 115     -26.279 -18.728  23.182  1.00  0.490          H  
ATOM   1894  HA  PHE A 115     -26.984 -20.620  25.368  1.00  0.600          H  
ATOM   1895 1HB  PHE A 115     -26.142 -17.706  25.450  1.00  0.800          H  
ATOM   1896 2HB  PHE A 115     -26.490 -18.696  26.866  1.00  0.800          H  
ATOM   1897  HD1 PHE A 115     -23.970 -17.441  24.910  1.00  0.800          H  
ATOM   1898  HD2 PHE A 115     -25.094 -21.111  26.775  1.00  0.800          H  
ATOM   1899  HE1 PHE A 115     -21.607 -18.195  24.809  1.00  0.800          H  
ATOM   1900  HE2 PHE A 115     -22.745 -21.888  26.686  1.00  0.800          H  
ATOM   1901  HZ  PHE A 115     -21.012 -20.429  25.707  1.00  0.800          H  
ATOM   1902  N   VAL A 116     -29.274 -19.231  24.063  1.00  0.570          N  
ATOM   1903  CA  VAL A 116     -30.690 -18.901  24.110  1.00  0.760          C  
ATOM   1904  C   VAL A 116     -31.523 -20.047  24.663  1.00  1.160          C  
ATOM   1905  O   VAL A 116     -31.389 -21.199  24.251  1.00  1.180          O  
ATOM   1906  CB  VAL A 116     -31.211 -18.510  22.714  1.00  0.990          C  
ATOM   1907  CG1 VAL A 116     -32.739 -18.286  22.710  1.00  0.990          C  
ATOM   1908  CG2 VAL A 116     -30.555 -17.266  22.302  1.00  0.990          C  
ATOM   1909  H   VAL A 116     -28.870 -19.537  23.172  1.00  0.680          H  
ATOM   1910  HA  VAL A 116     -30.815 -18.041  24.769  1.00  0.910          H  
ATOM   1911  HB  VAL A 116     -30.962 -19.288  22.016  1.00  1.190          H  
ATOM   1912 1HG1 VAL A 116     -33.048 -17.989  21.724  1.00  1.190          H  
ATOM   1913 2HG1 VAL A 116     -33.270 -19.195  22.987  1.00  1.190          H  
ATOM   1914 3HG1 VAL A 116     -32.991 -17.496  23.413  1.00  1.190          H  
ATOM   1915 1HG2 VAL A 116     -30.890 -16.986  21.301  1.00  1.190          H  
ATOM   1916 2HG2 VAL A 116     -30.791 -16.466  22.998  1.00  1.190          H  
ATOM   1917 3HG2 VAL A 116     -29.482 -17.426  22.293  1.00  1.190          H  
ATOM   1918  N   TYR A 117     -32.394 -19.702  25.594  1.00  1.880          N  
ATOM   1919  CA  TYR A 117     -33.312 -20.627  26.232  1.00  2.530          C  
ATOM   1920  C   TYR A 117     -34.653 -20.428  25.565  1.00  2.610          C  
ATOM   1921  O   TYR A 117     -34.867 -19.382  24.961  1.00  3.000          O  
ATOM   1922  CB  TYR A 117     -33.364 -20.380  27.732  1.00  3.280          C  
ATOM   1923  CG  TYR A 117     -32.052 -20.714  28.397  1.00  3.280          C  
ATOM   1924  CD1 TYR A 117     -31.071 -19.745  28.504  1.00  3.280          C  
ATOM   1925  CD2 TYR A 117     -31.820 -21.991  28.885  1.00  3.280          C  
ATOM   1926  CE1 TYR A 117     -29.865 -20.043  29.091  1.00  3.280          C  
ATOM   1927  CE2 TYR A 117     -30.609 -22.289  29.477  1.00  3.280          C  
ATOM   1928  CZ  TYR A 117     -29.634 -21.318  29.578  1.00  3.280          C  
ATOM   1929  OH  TYR A 117     -28.424 -21.614  30.164  1.00  3.280          O  
ATOM   1930  H   TYR A 117     -32.417 -18.733  25.872  1.00  2.260          H  
ATOM   1931  HA  TYR A 117     -32.985 -21.649  26.045  1.00  3.040          H  
ATOM   1932 1HB  TYR A 117     -33.595 -19.333  27.927  1.00  3.940          H  
ATOM   1933 2HB  TYR A 117     -34.149 -20.985  28.183  1.00  3.940          H  
ATOM   1934  HD1 TYR A 117     -31.246 -18.742  28.116  1.00  3.940          H  
ATOM   1935  HD2 TYR A 117     -32.589 -22.759  28.800  1.00  3.940          H  
ATOM   1936  HE1 TYR A 117     -29.096 -19.274  29.165  1.00  3.940          H  
ATOM   1937  HE2 TYR A 117     -30.421 -23.292  29.862  1.00  3.940          H  
ATOM   1938  HH  TYR A 117     -27.862 -20.836  30.142  1.00  3.940          H  
ATOM   1939  N   LYS A 118     -35.560 -21.405  25.681  1.00  2.380          N  
ATOM   1940  CA  LYS A 118     -36.856 -21.345  24.997  1.00  2.570          C  
ATOM   1941  C   LYS A 118     -36.578 -21.480  23.502  1.00  1.970          C  
ATOM   1942  O   LYS A 118     -36.853 -20.573  22.715  1.00  2.420          O  
ATOM   1943  CB  LYS A 118     -37.633 -20.047  25.284  1.00  3.520          C  
ATOM   1944  CG  LYS A 118     -37.926 -19.781  26.755  1.00  3.520          C  
ATOM   1945  CD  LYS A 118     -38.711 -18.484  26.922  1.00  3.520          C  
ATOM   1946  CE  LYS A 118     -38.963 -18.159  28.390  1.00  3.520          C  
ATOM   1947  NZ  LYS A 118     -39.707 -16.873  28.557  1.00  3.520          N  
ATOM   1948  H   LYS A 118     -35.324 -22.221  26.226  1.00  2.860          H  
ATOM   1949  HA  LYS A 118     -37.467 -22.194  25.308  1.00  3.080          H  
ATOM   1950 1HB  LYS A 118     -37.158 -19.177  24.849  1.00  4.230          H  
ATOM   1951 2HB  LYS A 118     -38.604 -20.125  24.797  1.00  4.230          H  
ATOM   1952 1HG  LYS A 118     -38.508 -20.607  27.161  1.00  4.230          H  
ATOM   1953 2HG  LYS A 118     -36.992 -19.708  27.308  1.00  4.230          H  
ATOM   1954 1HD  LYS A 118     -38.146 -17.666  26.470  1.00  4.230          H  
ATOM   1955 2HD  LYS A 118     -39.665 -18.571  26.405  1.00  4.230          H  
ATOM   1956 1HE  LYS A 118     -39.542 -18.963  28.839  1.00  4.230          H  
ATOM   1957 2HE  LYS A 118     -38.006 -18.081  28.905  1.00  4.230          H  
ATOM   1958 1HZ  LYS A 118     -39.852 -16.693  29.541  1.00  4.230          H  
ATOM   1959 2HZ  LYS A 118     -39.172 -16.115  28.153  1.00  4.230          H  
ATOM   1960 3HZ  LYS A 118     -40.603 -16.935  28.092  1.00  4.230          H  
ATOM   1961  N   LYS A 119     -36.083 -22.676  23.142  1.00  1.330          N  
ATOM   1962  CA  LYS A 119     -35.611 -23.125  21.821  1.00  1.100          C  
ATOM   1963  C   LYS A 119     -36.173 -22.419  20.590  1.00  1.130          C  
ATOM   1964  O   LYS A 119     -35.404 -22.082  19.686  1.00  1.050          O  
ATOM   1965  CB  LYS A 119     -35.888 -24.624  21.683  1.00  1.630          C  
ATOM   1966  CG  LYS A 119     -35.405 -25.264  20.380  1.00  1.630          C  
ATOM   1967  CD  LYS A 119     -35.677 -26.775  20.383  1.00  1.630          C  
ATOM   1968  CE  LYS A 119     -35.256 -27.430  19.072  1.00  1.630          C  
ATOM   1969  NZ  LYS A 119     -35.533 -28.900  19.066  1.00  1.630          N  
ATOM   1970  H   LYS A 119     -35.963 -23.333  23.899  1.00  1.600          H  
ATOM   1971  HA  LYS A 119     -34.529 -22.980  21.804  1.00  1.320          H  
ATOM   1972 1HB  LYS A 119     -35.414 -25.154  22.509  1.00  1.960          H  
ATOM   1973 2HB  LYS A 119     -36.961 -24.801  21.756  1.00  1.960          H  
ATOM   1974 1HG  LYS A 119     -35.922 -24.819  19.528  1.00  1.960          H  
ATOM   1975 2HG  LYS A 119     -34.336 -25.086  20.265  1.00  1.960          H  
ATOM   1976 1HD  LYS A 119     -35.129 -27.240  21.203  1.00  1.960          H  
ATOM   1977 2HD  LYS A 119     -36.742 -26.948  20.538  1.00  1.960          H  
ATOM   1978 1HE  LYS A 119     -35.801 -26.965  18.251  1.00  1.960          H  
ATOM   1979 2HE  LYS A 119     -34.189 -27.271  18.921  1.00  1.960          H  
ATOM   1980 1HZ  LYS A 119     -35.241 -29.295  18.182  1.00  1.960          H  
ATOM   1981 2HZ  LYS A 119     -35.025 -29.347  19.816  1.00  1.960          H  
ATOM   1982 3HZ  LYS A 119     -36.523 -29.058  19.192  1.00  1.960          H  
ATOM   1983  N   LEU A 120     -37.479 -22.188  20.517  1.00  1.260          N  
ATOM   1984  CA  LEU A 120     -38.042 -21.585  19.314  1.00  1.320          C  
ATOM   1985  C   LEU A 120     -37.424 -20.211  19.043  1.00  1.210          C  
ATOM   1986  O   LEU A 120     -37.284 -19.806  17.879  1.00  1.190          O  
ATOM   1987  CB  LEU A 120     -39.562 -21.444  19.459  1.00  1.820          C  
ATOM   1988  CG  LEU A 120     -40.393 -22.762  19.504  1.00  1.820          C  
ATOM   1989  CD1 LEU A 120     -41.840 -22.410  19.819  1.00  1.820          C  
ATOM   1990  CD2 LEU A 120     -40.300 -23.510  18.169  1.00  1.820          C  
ATOM   1991  H   LEU A 120     -38.086 -22.454  21.279  1.00  1.510          H  
ATOM   1992  HA  LEU A 120     -37.805 -22.221  18.467  1.00  1.580          H  
ATOM   1993 1HB  LEU A 120     -39.762 -20.895  20.379  1.00  2.190          H  
ATOM   1994 2HB  LEU A 120     -39.931 -20.848  18.625  1.00  2.190          H  
ATOM   1995  HG  LEU A 120     -40.017 -23.403  20.300  1.00  2.190          H  
ATOM   1996 1HD1 LEU A 120     -42.434 -23.323  19.872  1.00  2.190          H  
ATOM   1997 2HD1 LEU A 120     -41.891 -21.892  20.777  1.00  2.190          H  
ATOM   1998 3HD1 LEU A 120     -42.239 -21.765  19.037  1.00  2.190          H  
ATOM   1999 1HD2 LEU A 120     -40.897 -24.421  18.226  1.00  2.190          H  
ATOM   2000 2HD2 LEU A 120     -40.683 -22.877  17.368  1.00  2.190          H  
ATOM   2001 3HD2 LEU A 120     -39.274 -23.781  17.951  1.00  2.190          H  
ATOM   2002  N   LEU A 121     -37.058 -19.493  20.109  1.00  1.170          N  
ATOM   2003  CA  LEU A 121     -36.432 -18.190  19.996  1.00  1.090          C  
ATOM   2004  C   LEU A 121     -35.049 -18.330  19.381  1.00  0.940          C  
ATOM   2005  O   LEU A 121     -34.620 -17.475  18.605  1.00  0.860          O  
ATOM   2006  CB  LEU A 121     -36.344 -17.511  21.367  1.00  1.560          C  
ATOM   2007  CG  LEU A 121     -35.707 -16.089  21.422  1.00  1.560          C  
ATOM   2008  CD1 LEU A 121     -36.474 -15.102  20.512  1.00  1.560          C  
ATOM   2009  CD2 LEU A 121     -35.727 -15.620  22.875  1.00  1.560          C  
ATOM   2010  H   LEU A 121     -37.190 -19.875  21.050  1.00  1.400          H  
ATOM   2011  HA  LEU A 121     -37.048 -17.585  19.339  1.00  1.310          H  
ATOM   2012 1HB  LEU A 121     -37.349 -17.441  21.775  1.00  1.870          H  
ATOM   2013 2HB  LEU A 121     -35.765 -18.162  22.034  1.00  1.870          H  
ATOM   2014  HG  LEU A 121     -34.684 -16.138  21.081  1.00  1.870          H  
ATOM   2015 1HD1 LEU A 121     -36.016 -14.119  20.576  1.00  1.870          H  
ATOM   2016 2HD1 LEU A 121     -36.439 -15.433  19.478  1.00  1.870          H  
ATOM   2017 3HD1 LEU A 121     -37.511 -15.035  20.836  1.00  1.870          H  
ATOM   2018 1HD2 LEU A 121     -35.269 -14.634  22.949  1.00  1.870          H  
ATOM   2019 2HD2 LEU A 121     -36.757 -15.570  23.230  1.00  1.870          H  
ATOM   2020 3HD2 LEU A 121     -35.169 -16.327  23.492  1.00  1.870          H  
ATOM   2021  N   ARG A 122     -34.326 -19.381  19.771  1.00  0.930          N  
ATOM   2022  CA  ARG A 122     -32.993 -19.621  19.249  1.00  0.830          C  
ATOM   2023  C   ARG A 122     -33.088 -19.843  17.753  1.00  0.820          C  
ATOM   2024  O   ARG A 122     -32.269 -19.324  16.990  1.00  0.790          O  
ATOM   2025  CB  ARG A 122     -32.351 -20.822  19.905  1.00  1.200          C  
ATOM   2026  CG  ARG A 122     -30.939 -21.048  19.481  1.00  1.200          C  
ATOM   2027  CD  ARG A 122     -30.259 -22.024  20.344  1.00  1.200          C  
ATOM   2028  NE  ARG A 122     -30.814 -23.354  20.209  1.00  1.200          N  
ATOM   2029  CZ  ARG A 122     -30.728 -24.331  21.138  1.00  1.200          C  
ATOM   2030  NH1 ARG A 122     -30.113 -24.125  22.288  1.00  1.200          N  
ATOM   2031  NH2 ARG A 122     -31.269 -25.507  20.880  1.00  1.200          N  
ATOM   2032  H   ARG A 122     -34.747 -20.050  20.408  1.00  1.120          H  
ATOM   2033  HA  ARG A 122     -32.373 -18.745  19.437  1.00  1.000          H  
ATOM   2034 1HB  ARG A 122     -32.398 -20.738  20.984  1.00  1.440          H  
ATOM   2035 2HB  ARG A 122     -32.907 -21.713  19.636  1.00  1.440          H  
ATOM   2036 1HG  ARG A 122     -30.916 -21.423  18.457  1.00  1.440          H  
ATOM   2037 2HG  ARG A 122     -30.418 -20.103  19.528  1.00  1.440          H  
ATOM   2038 1HD  ARG A 122     -29.202 -22.060  20.083  1.00  1.440          H  
ATOM   2039 2HD  ARG A 122     -30.364 -21.700  21.381  1.00  1.440          H  
ATOM   2040  HE  ARG A 122     -31.291 -23.570  19.342  1.00  1.440          H  
ATOM   2041 1HH1 ARG A 122     -29.688 -23.228  22.495  1.00  1.440          H  
ATOM   2042 2HH1 ARG A 122     -30.057 -24.863  22.974  1.00  1.440          H  
ATOM   2043 1HH2 ARG A 122     -31.727 -25.660  19.994  1.00  1.440          H  
ATOM   2044 2HH2 ARG A 122     -31.213 -26.252  21.560  1.00  1.440          H  
ATOM   2045  N   GLY A 123     -34.120 -20.598  17.348  1.00  0.880          N  
ATOM   2046  CA  GLY A 123     -34.407 -20.901  15.949  1.00  0.920          C  
ATOM   2047  C   GLY A 123     -34.589 -19.595  15.188  1.00  0.880          C  
ATOM   2048  O   GLY A 123     -33.943 -19.357  14.153  1.00  0.850          O  
ATOM   2049  H   GLY A 123     -34.713 -21.008  18.079  1.00  1.060          H  
ATOM   2050 1HA  GLY A 123     -33.592 -21.481  15.518  1.00  1.100          H  
ATOM   2051 2HA  GLY A 123     -35.317 -21.499  15.888  1.00  1.100          H  
ATOM   2052  N   PHE A 124     -35.465 -18.737  15.723  1.00  0.910          N  
ATOM   2053  CA  PHE A 124     -35.725 -17.432  15.142  1.00  0.890          C  
ATOM   2054  C   PHE A 124     -34.452 -16.650  14.954  1.00  0.800          C  
ATOM   2055  O   PHE A 124     -34.159 -16.197  13.841  1.00  0.780          O  
ATOM   2056  CB  PHE A 124     -36.656 -16.634  16.059  1.00  1.250          C  
ATOM   2057  CG  PHE A 124     -36.799 -15.180  15.726  1.00  1.250          C  
ATOM   2058  CD1 PHE A 124     -37.620 -14.739  14.711  1.00  1.250          C  
ATOM   2059  CD2 PHE A 124     -36.091 -14.232  16.476  1.00  1.250          C  
ATOM   2060  CE1 PHE A 124     -37.735 -13.387  14.447  1.00  1.250          C  
ATOM   2061  CE2 PHE A 124     -36.204 -12.897  16.213  1.00  1.250          C  
ATOM   2062  CZ  PHE A 124     -37.026 -12.468  15.203  1.00  1.250          C  
ATOM   2063  H   PHE A 124     -35.985 -19.025  16.559  1.00  1.090          H  
ATOM   2064  HA  PHE A 124     -36.198 -17.571  14.171  1.00  1.070          H  
ATOM   2065 1HB  PHE A 124     -37.644 -17.088  16.045  1.00  1.500          H  
ATOM   2066 2HB  PHE A 124     -36.301 -16.701  17.068  1.00  1.500          H  
ATOM   2067  HD1 PHE A 124     -38.179 -15.463  14.119  1.00  1.500          H  
ATOM   2068  HD2 PHE A 124     -35.436 -14.565  17.286  1.00  1.500          H  
ATOM   2069  HE1 PHE A 124     -38.385 -13.045  13.643  1.00  1.500          H  
ATOM   2070  HE2 PHE A 124     -35.647 -12.175  16.804  1.00  1.500          H  
ATOM   2071  HZ  PHE A 124     -37.118 -11.403  14.992  1.00  1.500          H  
ATOM   2072  N   TRP A 125     -33.661 -16.511  16.016  1.00  0.770          N  
ATOM   2073  CA  TRP A 125     -32.477 -15.705  15.870  1.00  0.720          C  
ATOM   2074  C   TRP A 125     -31.475 -16.266  14.903  1.00  0.650          C  
ATOM   2075  O   TRP A 125     -30.931 -15.526  14.085  1.00  0.640          O  
ATOM   2076  CB  TRP A 125     -31.782 -15.459  17.197  1.00  1.030          C  
ATOM   2077  CG  TRP A 125     -32.410 -14.389  17.992  1.00  1.030          C  
ATOM   2078  CD1 TRP A 125     -32.942 -14.493  19.233  1.00  1.030          C  
ATOM   2079  CD2 TRP A 125     -32.619 -13.010  17.579  1.00  1.030          C  
ATOM   2080  NE1 TRP A 125     -33.445 -13.275  19.629  1.00  1.030          N  
ATOM   2081  CE2 TRP A 125     -33.258 -12.368  18.627  1.00  1.030          C  
ATOM   2082  CE3 TRP A 125     -32.315 -12.280  16.411  1.00  1.030          C  
ATOM   2083  CZ2 TRP A 125     -33.602 -11.036  18.562  1.00  1.030          C  
ATOM   2084  CZ3 TRP A 125     -32.660 -10.952  16.351  1.00  1.030          C  
ATOM   2085  CH2 TRP A 125     -33.286 -10.344  17.396  1.00  1.030          C  
ATOM   2086  H   TRP A 125     -33.917 -16.927  16.916  1.00  0.920          H  
ATOM   2087  HA  TRP A 125     -32.806 -14.753  15.481  1.00  0.860          H  
ATOM   2088 1HB  TRP A 125     -31.819 -16.380  17.787  1.00  1.230          H  
ATOM   2089 2HB  TRP A 125     -30.748 -15.227  17.034  1.00  1.230          H  
ATOM   2090  HD1 TRP A 125     -32.955 -15.404  19.825  1.00  1.230          H  
ATOM   2091  HE1 TRP A 125     -33.886 -13.064  20.512  1.00  1.230          H  
ATOM   2092  HE3 TRP A 125     -31.805 -12.746  15.569  1.00  1.230          H  
ATOM   2093  HZ2 TRP A 125     -34.105 -10.529  19.386  1.00  1.230          H  
ATOM   2094  HZ3 TRP A 125     -32.414 -10.395  15.451  1.00  1.230          H  
ATOM   2095  HH2 TRP A 125     -33.545  -9.289  17.316  1.00  1.230          H  
ATOM   2096  N   GLN A 126     -31.247 -17.574  14.914  1.00  0.660          N  
ATOM   2097  CA  GLN A 126     -30.260 -18.088  13.993  1.00  0.650          C  
ATOM   2098  C   GLN A 126     -30.649 -17.764  12.556  1.00  0.660          C  
ATOM   2099  O   GLN A 126     -29.788 -17.389  11.758  1.00  0.620          O  
ATOM   2100  CB  GLN A 126     -30.053 -19.583  14.176  1.00  0.910          C  
ATOM   2101  CG  GLN A 126     -28.971 -20.103  13.291  1.00  0.910          C  
ATOM   2102  CD  GLN A 126     -28.614 -21.523  13.532  1.00  0.910          C  
ATOM   2103  OE1 GLN A 126     -28.435 -21.950  14.674  1.00  0.910          O  
ATOM   2104  NE2 GLN A 126     -28.504 -22.289  12.457  1.00  0.910          N  
ATOM   2105  H   GLN A 126     -31.718 -18.191  15.585  1.00  0.790          H  
ATOM   2106  HA  GLN A 126     -29.315 -17.594  14.198  1.00  0.780          H  
ATOM   2107 1HB  GLN A 126     -29.799 -19.791  15.212  1.00  1.100          H  
ATOM   2108 2HB  GLN A 126     -30.983 -20.110  13.954  1.00  1.100          H  
ATOM   2109 1HG  GLN A 126     -29.271 -20.001  12.250  1.00  1.100          H  
ATOM   2110 2HG  GLN A 126     -28.110 -19.496  13.490  1.00  1.100          H  
ATOM   2111 1HE2 GLN A 126     -28.270 -23.258  12.556  1.00  1.100          H  
ATOM   2112 2HE2 GLN A 126     -28.664 -21.905  11.547  1.00  1.100          H  
ATOM   2113  N   THR A 127     -31.937 -17.898  12.211  1.00  0.740          N  
ATOM   2114  CA  THR A 127     -32.367 -17.571  10.854  1.00  0.820          C  
ATOM   2115  C   THR A 127     -32.171 -16.084  10.560  1.00  0.780          C  
ATOM   2116  O   THR A 127     -31.612 -15.712   9.524  1.00  0.810          O  
ATOM   2117  CB  THR A 127     -33.845 -17.939  10.603  1.00  1.120          C  
ATOM   2118  OG1 THR A 127     -34.025 -19.355  10.769  1.00  1.120          O  
ATOM   2119  CG2 THR A 127     -34.239 -17.545   9.153  1.00  1.120          C  
ATOM   2120  H   THR A 127     -32.613 -18.257  12.897  1.00  0.890          H  
ATOM   2121  HA  THR A 127     -31.754 -18.139  10.156  1.00  0.980          H  
ATOM   2122  HB  THR A 127     -34.481 -17.412  11.320  1.00  1.340          H  
ATOM   2123  HG1 THR A 127     -33.938 -19.576  11.708  1.00  1.340          H  
ATOM   2124 1HG2 THR A 127     -35.279 -17.815   8.980  1.00  1.340          H  
ATOM   2125 2HG2 THR A 127     -34.121 -16.473   9.001  1.00  1.340          H  
ATOM   2126 3HG2 THR A 127     -33.604 -18.080   8.448  1.00  1.340          H  
ATOM   2127  N   VAL A 128     -32.574 -15.222  11.497  1.00  0.750          N  
ATOM   2128  CA  VAL A 128     -32.460 -13.781  11.307  1.00  0.790          C  
ATOM   2129  C   VAL A 128     -31.019 -13.341  11.110  1.00  0.720          C  
ATOM   2130  O   VAL A 128     -30.737 -12.471  10.281  1.00  0.770          O  
ATOM   2131  CB  VAL A 128     -33.064 -13.032  12.520  1.00  1.090          C  
ATOM   2132  CG1 VAL A 128     -32.743 -11.531  12.473  1.00  1.090          C  
ATOM   2133  CG2 VAL A 128     -34.568 -13.213  12.511  1.00  1.090          C  
ATOM   2134  H   VAL A 128     -33.012 -15.590  12.348  1.00  0.900          H  
ATOM   2135  HA  VAL A 128     -33.028 -13.509  10.422  1.00  0.950          H  
ATOM   2136  HB  VAL A 128     -32.649 -13.443  13.435  1.00  1.310          H  
ATOM   2137 1HG1 VAL A 128     -33.194 -11.047  13.331  1.00  1.310          H  
ATOM   2138 2HG1 VAL A 128     -31.665 -11.366  12.499  1.00  1.310          H  
ATOM   2139 3HG1 VAL A 128     -33.152 -11.099  11.558  1.00  1.310          H  
ATOM   2140 1HG2 VAL A 128     -34.982 -12.704  13.364  1.00  1.310          H  
ATOM   2141 2HG2 VAL A 128     -34.982 -12.793  11.597  1.00  1.310          H  
ATOM   2142 3HG2 VAL A 128     -34.821 -14.262  12.563  1.00  1.310          H  
ATOM   2143  N   PHE A 129     -30.117 -13.898  11.895  1.00  0.630          N  
ATOM   2144  CA  PHE A 129     -28.719 -13.563  11.798  1.00  0.600          C  
ATOM   2145  C   PHE A 129     -28.014 -14.194  10.582  1.00  0.590          C  
ATOM   2146  O   PHE A 129     -27.181 -13.538   9.958  1.00  0.670          O  
ATOM   2147  CB  PHE A 129     -28.009 -13.982  13.094  1.00  0.850          C  
ATOM   2148  CG  PHE A 129     -28.391 -13.151  14.350  1.00  0.850          C  
ATOM   2149  CD1 PHE A 129     -28.628 -13.786  15.566  1.00  0.850          C  
ATOM   2150  CD2 PHE A 129     -28.510 -11.761  14.321  1.00  0.850          C  
ATOM   2151  CE1 PHE A 129     -28.953 -13.075  16.705  1.00  0.850          C  
ATOM   2152  CE2 PHE A 129     -28.851 -11.055  15.461  1.00  0.850          C  
ATOM   2153  CZ  PHE A 129     -29.065 -11.717  16.653  1.00  0.850          C  
ATOM   2154  H   PHE A 129     -30.424 -14.570  12.601  1.00  0.760          H  
ATOM   2155  HA  PHE A 129     -28.645 -12.488  11.681  1.00  0.720          H  
ATOM   2156 1HB  PHE A 129     -28.249 -15.031  13.295  1.00  1.020          H  
ATOM   2157 2HB  PHE A 129     -26.936 -13.917  12.954  1.00  1.020          H  
ATOM   2158  HD1 PHE A 129     -28.552 -14.860  15.618  1.00  1.020          H  
ATOM   2159  HD2 PHE A 129     -28.334 -11.217  13.400  1.00  1.020          H  
ATOM   2160  HE1 PHE A 129     -29.126 -13.598  17.649  1.00  1.020          H  
ATOM   2161  HE2 PHE A 129     -28.942  -9.969  15.421  1.00  1.020          H  
ATOM   2162  HZ  PHE A 129     -29.330 -11.158  17.551  1.00  1.020          H  
ATOM   2163  N   PHE A 130     -28.325 -15.451  10.224  1.00  0.560          N  
ATOM   2164  CA  PHE A 130     -27.586 -16.099   9.138  1.00  0.580          C  
ATOM   2165  C   PHE A 130     -28.172 -16.037   7.739  1.00  0.640          C  
ATOM   2166  O   PHE A 130     -27.415 -16.074   6.766  1.00  0.660          O  
ATOM   2167  CB  PHE A 130     -27.383 -17.578   9.434  1.00  0.800          C  
ATOM   2168  CG  PHE A 130     -26.570 -17.888  10.638  1.00  0.800          C  
ATOM   2169  CD1 PHE A 130     -25.900 -16.914  11.361  1.00  0.800          C  
ATOM   2170  CD2 PHE A 130     -26.481 -19.186  11.068  1.00  0.800          C  
ATOM   2171  CE1 PHE A 130     -25.214 -17.233  12.439  1.00  0.800          C  
ATOM   2172  CE2 PHE A 130     -25.766 -19.496  12.180  1.00  0.800          C  
ATOM   2173  CZ  PHE A 130     -25.140 -18.536  12.862  1.00  0.800          C  
ATOM   2174  H   PHE A 130     -29.001 -15.999  10.760  1.00  0.670          H  
ATOM   2175  HA  PHE A 130     -26.630 -15.617   9.080  1.00  0.700          H  
ATOM   2176 1HB  PHE A 130     -28.363 -18.039   9.567  1.00  0.960          H  
ATOM   2177 2HB  PHE A 130     -26.917 -18.051   8.580  1.00  0.960          H  
ATOM   2178  HD1 PHE A 130     -25.920 -15.877  11.078  1.00  0.960          H  
ATOM   2179  HD2 PHE A 130     -27.001 -19.971  10.519  1.00  0.960          H  
ATOM   2180  HE1 PHE A 130     -24.733 -16.440  12.965  1.00  0.960          H  
ATOM   2181  HE2 PHE A 130     -25.715 -20.514  12.533  1.00  0.960          H  
ATOM   2182  HZ  PHE A 130     -24.595 -18.809  13.742  1.00  0.960          H  
ATOM   2183  N   LEU A 131     -29.487 -15.902   7.590  1.00  0.700          N  
ATOM   2184  CA  LEU A 131     -30.075 -15.946   6.258  1.00  0.800          C  
ATOM   2185  C   LEU A 131     -29.459 -14.963   5.239  1.00  0.830          C  
ATOM   2186  O   LEU A 131     -29.180 -15.393   4.112  1.00  0.920          O  
ATOM   2187  CB  LEU A 131     -31.610 -15.768   6.349  1.00  1.080          C  
ATOM   2188  CG  LEU A 131     -32.417 -15.771   5.021  1.00  1.080          C  
ATOM   2189  CD1 LEU A 131     -32.249 -17.109   4.292  1.00  1.080          C  
ATOM   2190  CD2 LEU A 131     -33.885 -15.525   5.357  1.00  1.080          C  
ATOM   2191  H   LEU A 131     -30.113 -15.837   8.398  1.00  0.840          H  
ATOM   2192  HA  LEU A 131     -29.898 -16.950   5.882  1.00  0.960          H  
ATOM   2193 1HB  LEU A 131     -31.997 -16.586   6.956  1.00  1.300          H  
ATOM   2194 2HB  LEU A 131     -31.850 -14.857   6.870  1.00  1.300          H  
ATOM   2195  HG  LEU A 131     -32.057 -14.978   4.364  1.00  1.300          H  
ATOM   2196 1HD1 LEU A 131     -32.828 -17.090   3.369  1.00  1.300          H  
ATOM   2197 2HD1 LEU A 131     -31.202 -17.275   4.043  1.00  1.300          H  
ATOM   2198 3HD1 LEU A 131     -32.604 -17.919   4.927  1.00  1.300          H  
ATOM   2199 1HD2 LEU A 131     -34.475 -15.514   4.440  1.00  1.300          H  
ATOM   2200 2HD2 LEU A 131     -34.249 -16.319   6.012  1.00  1.300          H  
ATOM   2201 3HD2 LEU A 131     -33.983 -14.565   5.864  1.00  1.300          H  
ATOM   2202  N   PRO A 132     -29.140 -13.682   5.581  1.00  0.870          N  
ATOM   2203  CA  PRO A 132     -28.581 -12.684   4.680  1.00  0.970          C  
ATOM   2204  C   PRO A 132     -27.263 -13.108   4.036  1.00  0.930          C  
ATOM   2205  O   PRO A 132     -26.863 -12.515   3.031  1.00  1.050          O  
ATOM   2206  CB  PRO A 132     -28.377 -11.462   5.587  1.00  1.460          C  
ATOM   2207  CG  PRO A 132     -29.371 -11.643   6.706  1.00  1.460          C  
ATOM   2208  CD  PRO A 132     -29.399 -13.124   6.953  1.00  1.460          C  
ATOM   2209  HA  PRO A 132     -29.328 -12.463   3.902  1.00  1.160          H  
ATOM   2210 1HB  PRO A 132     -27.332 -11.434   5.954  1.00  1.750          H  
ATOM   2211 2HB  PRO A 132     -28.539 -10.536   5.012  1.00  1.750          H  
ATOM   2212 1HG  PRO A 132     -29.041 -11.088   7.603  1.00  1.750          H  
ATOM   2213 2HG  PRO A 132     -30.353 -11.236   6.426  1.00  1.750          H  
ATOM   2214 1HD  PRO A 132     -28.574 -13.348   7.641  1.00  1.750          H  
ATOM   2215 2HD  PRO A 132     -30.365 -13.387   7.368  1.00  1.750          H  
ATOM   2216  N   TYR A 133     -26.571 -14.114   4.609  1.00  0.810          N  
ATOM   2217  CA  TYR A 133     -25.301 -14.613   4.084  1.00  0.850          C  
ATOM   2218  C   TYR A 133     -25.332 -14.778   2.565  1.00  0.830          C  
ATOM   2219  O   TYR A 133     -24.351 -14.497   1.873  1.00  1.090          O  
ATOM   2220  CB  TYR A 133     -24.907 -15.952   4.726  1.00  1.170          C  
ATOM   2221  CG  TYR A 133     -23.556 -16.437   4.210  1.00  1.170          C  
ATOM   2222  CD1 TYR A 133     -22.398 -15.878   4.722  1.00  1.170          C  
ATOM   2223  CD2 TYR A 133     -23.470 -17.389   3.205  1.00  1.170          C  
ATOM   2224  CE1 TYR A 133     -21.181 -16.225   4.231  1.00  1.170          C  
ATOM   2225  CE2 TYR A 133     -22.228 -17.742   2.711  1.00  1.170          C  
ATOM   2226  CZ  TYR A 133     -21.090 -17.141   3.220  1.00  1.170          C  
ATOM   2227  OH  TYR A 133     -19.861 -17.440   2.709  1.00  1.170          O  
ATOM   2228  H   TYR A 133     -26.937 -14.606   5.431  1.00  0.970          H  
ATOM   2229  HA  TYR A 133     -24.530 -13.882   4.320  1.00  1.020          H  
ATOM   2230 1HB  TYR A 133     -24.866 -15.841   5.793  1.00  1.410          H  
ATOM   2231 2HB  TYR A 133     -25.660 -16.707   4.502  1.00  1.410          H  
ATOM   2232  HD1 TYR A 133     -22.460 -15.145   5.500  1.00  1.410          H  
ATOM   2233  HD2 TYR A 133     -24.372 -17.838   2.791  1.00  1.410          H  
ATOM   2234  HE1 TYR A 133     -20.283 -15.758   4.630  1.00  1.410          H  
ATOM   2235  HE2 TYR A 133     -22.146 -18.473   1.906  1.00  1.410          H  
ATOM   2236  HH  TYR A 133     -19.188 -16.909   3.148  1.00  1.410          H  
ATOM   2237  N   VAL A 134     -26.457 -15.292   2.056  1.00  0.770          N  
ATOM   2238  CA  VAL A 134     -26.679 -15.602   0.643  1.00  0.840          C  
ATOM   2239  C   VAL A 134     -26.581 -14.399  -0.329  1.00  0.690          C  
ATOM   2240  O   VAL A 134     -26.449 -14.591  -1.539  1.00  0.700          O  
ATOM   2241  CB  VAL A 134     -28.075 -16.271   0.509  1.00  1.150          C  
ATOM   2242  CG1 VAL A 134     -29.200 -15.231   0.706  1.00  1.150          C  
ATOM   2243  CG2 VAL A 134     -28.210 -16.979  -0.848  1.00  1.150          C  
ATOM   2244  H   VAL A 134     -27.224 -15.483   2.713  1.00  0.920          H  
ATOM   2245  HA  VAL A 134     -25.928 -16.332   0.350  1.00  1.010          H  
ATOM   2246  HB  VAL A 134     -28.175 -17.004   1.309  1.00  1.380          H  
ATOM   2247 1HG1 VAL A 134     -30.166 -15.731   0.650  1.00  1.380          H  
ATOM   2248 2HG1 VAL A 134     -29.097 -14.758   1.681  1.00  1.380          H  
ATOM   2249 3HG1 VAL A 134     -29.152 -14.470  -0.068  1.00  1.380          H  
ATOM   2250 1HG2 VAL A 134     -29.180 -17.467  -0.900  1.00  1.380          H  
ATOM   2251 2HG2 VAL A 134     -28.133 -16.273  -1.666  1.00  1.380          H  
ATOM   2252 3HG2 VAL A 134     -27.423 -17.726  -0.946  1.00  1.380          H  
ATOM   2253  N   THR A 135     -26.708 -13.179   0.182  1.00  0.670          N  
ATOM   2254  CA  THR A 135     -26.703 -11.958  -0.625  1.00  0.600          C  
ATOM   2255  C   THR A 135     -25.429 -11.801  -1.479  1.00  0.580          C  
ATOM   2256  O   THR A 135     -24.308 -11.915  -0.976  1.00  0.740          O  
ATOM   2257  CB  THR A 135     -26.838 -10.727   0.306  1.00  0.870          C  
ATOM   2258  OG1 THR A 135     -28.000 -10.862   1.134  1.00  0.870          O  
ATOM   2259  CG2 THR A 135     -27.023  -9.496  -0.518  1.00  0.870          C  
ATOM   2260  H   THR A 135     -26.787 -13.085   1.194  1.00  0.800          H  
ATOM   2261  HA  THR A 135     -27.560 -11.992  -1.296  1.00  0.720          H  
ATOM   2262  HB  THR A 135     -25.946 -10.633   0.930  1.00  1.040          H  
ATOM   2263  HG1 THR A 135     -27.790 -11.479   1.867  1.00  1.040          H  
ATOM   2264 1HG2 THR A 135     -27.124  -8.632   0.134  1.00  1.040          H  
ATOM   2265 2HG2 THR A 135     -26.176  -9.364  -1.159  1.00  1.040          H  
ATOM   2266 3HG2 THR A 135     -27.920  -9.602  -1.120  1.00  1.040          H  
ATOM   2267  N   SER A 136     -25.600 -11.523  -2.774  1.00  0.570          N  
ATOM   2268  CA  SER A 136     -24.475 -11.336  -3.698  1.00  0.590          C  
ATOM   2269  C   SER A 136     -23.774  -9.983  -3.541  1.00  0.570          C  
ATOM   2270  O   SER A 136     -24.332  -9.055  -2.947  1.00  0.610          O  
ATOM   2271  CB  SER A 136     -24.967 -11.466  -5.131  1.00  0.820          C  
ATOM   2272  OG  SER A 136     -25.812 -10.388  -5.497  1.00  0.820          O  
ATOM   2273  H   SER A 136     -26.542 -11.480  -3.137  1.00  0.680          H  
ATOM   2274  HA  SER A 136     -23.747 -12.124  -3.505  1.00  0.710          H  
ATOM   2275 1HB  SER A 136     -24.115 -11.507  -5.806  1.00  0.980          H  
ATOM   2276 2HB  SER A 136     -25.509 -12.405  -5.236  1.00  0.980          H  
ATOM   2277  HG  SER A 136     -26.149 -10.613  -6.379  1.00  0.980          H  
ATOM   2278  N   GLY A 137     -22.555  -9.863  -4.111  1.00  0.520          N  
ATOM   2279  CA  GLY A 137     -21.794  -8.607  -4.095  1.00  0.510          C  
ATOM   2280  C   GLY A 137     -22.547  -7.484  -4.797  1.00  0.500          C  
ATOM   2281  O   GLY A 137     -22.464  -6.318  -4.392  1.00  0.490          O  
ATOM   2282  H   GLY A 137     -22.150 -10.674  -4.561  1.00  0.620          H  
ATOM   2283 1HA  GLY A 137     -21.592  -8.322  -3.062  1.00  0.610          H  
ATOM   2284 2HA  GLY A 137     -20.827  -8.758  -4.579  1.00  0.610          H  
ATOM   2285  N   VAL A 138     -23.280  -7.841  -5.855  1.00  0.560          N  
ATOM   2286  CA  VAL A 138     -24.057  -6.867  -6.596  1.00  0.630          C  
ATOM   2287  C   VAL A 138     -25.201  -6.367  -5.738  1.00  0.660          C  
ATOM   2288  O   VAL A 138     -25.429  -5.162  -5.663  1.00  0.680          O  
ATOM   2289  CB  VAL A 138     -24.610  -7.469  -7.901  1.00  0.850          C  
ATOM   2290  CG1 VAL A 138     -25.572  -6.491  -8.571  1.00  0.850          C  
ATOM   2291  CG2 VAL A 138     -23.464  -7.765  -8.830  1.00  0.850          C  
ATOM   2292  H   VAL A 138     -23.272  -8.807  -6.149  1.00  0.670          H  
ATOM   2293  HA  VAL A 138     -23.410  -6.026  -6.850  1.00  0.760          H  
ATOM   2294  HB  VAL A 138     -25.154  -8.383  -7.676  1.00  1.020          H  
ATOM   2295 1HG1 VAL A 138     -25.951  -6.929  -9.493  1.00  1.020          H  
ATOM   2296 2HG1 VAL A 138     -26.408  -6.275  -7.917  1.00  1.020          H  
ATOM   2297 3HG1 VAL A 138     -25.044  -5.563  -8.801  1.00  1.020          H  
ATOM   2298 1HG2 VAL A 138     -23.841  -8.194  -9.757  1.00  1.020          H  
ATOM   2299 2HG2 VAL A 138     -22.954  -6.836  -9.044  1.00  1.020          H  
ATOM   2300 3HG2 VAL A 138     -22.775  -8.463  -8.363  1.00  1.020          H  
ATOM   2301  N   ALA A 139     -25.940  -7.287  -5.115  1.00  0.700          N  
ATOM   2302  CA  ALA A 139     -27.065  -6.911  -4.275  1.00  0.770          C  
ATOM   2303  C   ALA A 139     -26.630  -6.024  -3.111  1.00  0.690          C  
ATOM   2304  O   ALA A 139     -27.331  -5.068  -2.761  1.00  0.720          O  
ATOM   2305  CB  ALA A 139     -27.742  -8.154  -3.769  1.00  1.050          C  
ATOM   2306  H   ALA A 139     -25.722  -8.276  -5.238  1.00  0.840          H  
ATOM   2307  HA  ALA A 139     -27.769  -6.343  -4.878  1.00  0.920          H  
ATOM   2308 1HB  ALA A 139     -28.599  -7.888  -3.153  1.00  1.260          H  
ATOM   2309 2HB  ALA A 139     -28.069  -8.754  -4.615  1.00  1.260          H  
ATOM   2310 3HB  ALA A 139     -27.029  -8.714  -3.190  1.00  1.260          H  
ATOM   2311  N   ILE A 140     -25.461  -6.309  -2.529  1.00  0.590          N  
ATOM   2312  CA  ILE A 140     -24.957  -5.477  -1.451  1.00  0.530          C  
ATOM   2313  C   ILE A 140     -24.629  -4.105  -1.963  1.00  0.470          C  
ATOM   2314  O   ILE A 140     -24.962  -3.116  -1.315  1.00  0.500          O  
ATOM   2315  CB  ILE A 140     -23.732  -6.060  -0.760  1.00  0.770          C  
ATOM   2316  CG1 ILE A 140     -24.154  -7.283  -0.011  1.00  0.770          C  
ATOM   2317  CG2 ILE A 140     -23.114  -5.009   0.163  1.00  0.770          C  
ATOM   2318  CD1 ILE A 140     -23.063  -8.144   0.511  1.00  0.770          C  
ATOM   2319  H   ILE A 140     -24.940  -7.140  -2.827  1.00  0.710          H  
ATOM   2320  HA  ILE A 140     -25.738  -5.381  -0.703  1.00  0.640          H  
ATOM   2321  HB  ILE A 140     -23.024  -6.378  -1.513  1.00  0.920          H  
ATOM   2322 1HG1 ILE A 140     -24.788  -6.983   0.821  1.00  0.920          H  
ATOM   2323 2HG1 ILE A 140     -24.724  -7.873  -0.679  1.00  0.920          H  
ATOM   2324 1HG2 ILE A 140     -22.248  -5.418   0.662  1.00  0.920          H  
ATOM   2325 2HG2 ILE A 140     -22.799  -4.125  -0.384  1.00  0.920          H  
ATOM   2326 3HG2 ILE A 140     -23.855  -4.732   0.875  1.00  0.920          H  
ATOM   2327 1HD1 ILE A 140     -23.531  -8.986   0.997  1.00  0.920          H  
ATOM   2328 2HD1 ILE A 140     -22.443  -8.494  -0.318  1.00  0.920          H  
ATOM   2329 3HD1 ILE A 140     -22.447  -7.612   1.227  1.00  0.920          H  
ATOM   2330  N   SER A 141     -23.959  -4.034  -3.103  1.00  0.460          N  
ATOM   2331  CA  SER A 141     -23.583  -2.766  -3.693  1.00  0.490          C  
ATOM   2332  C   SER A 141     -24.837  -1.922  -3.966  1.00  0.610          C  
ATOM   2333  O   SER A 141     -24.855  -0.712  -3.714  1.00  0.680          O  
ATOM   2334  CB  SER A 141     -22.790  -3.061  -4.939  1.00  0.670          C  
ATOM   2335  OG  SER A 141     -21.601  -3.727  -4.581  1.00  0.670          O  
ATOM   2336  H   SER A 141     -23.663  -4.891  -3.575  1.00  0.550          H  
ATOM   2337  HA  SER A 141     -22.946  -2.230  -2.992  1.00  0.590          H  
ATOM   2338 1HB  SER A 141     -23.367  -3.678  -5.618  1.00  0.810          H  
ATOM   2339 2HB  SER A 141     -22.559  -2.139  -5.453  1.00  0.810          H  
ATOM   2340  HG  SER A 141     -21.847  -4.668  -4.459  1.00  0.810          H  
ATOM   2341  N   ILE A 142     -25.912  -2.568  -4.418  1.00  0.680          N  
ATOM   2342  CA  ILE A 142     -27.165  -1.869  -4.640  1.00  0.830          C  
ATOM   2343  C   ILE A 142     -27.687  -1.314  -3.316  1.00  0.830          C  
ATOM   2344  O   ILE A 142     -28.104  -0.153  -3.262  1.00  0.900          O  
ATOM   2345  CB  ILE A 142     -28.204  -2.789  -5.303  1.00  1.100          C  
ATOM   2346  CG1 ILE A 142     -27.753  -3.113  -6.751  1.00  1.100          C  
ATOM   2347  CG2 ILE A 142     -29.568  -2.129  -5.268  1.00  1.100          C  
ATOM   2348  CD1 ILE A 142     -28.509  -4.253  -7.410  1.00  1.100          C  
ATOM   2349  H   ILE A 142     -25.822  -3.561  -4.658  1.00  0.820          H  
ATOM   2350  HA  ILE A 142     -26.978  -1.030  -5.308  1.00  1.000          H  
ATOM   2351  HB  ILE A 142     -28.247  -3.730  -4.761  1.00  1.320          H  
ATOM   2352 1HG1 ILE A 142     -27.881  -2.221  -7.360  1.00  1.320          H  
ATOM   2353 2HG1 ILE A 142     -26.699  -3.366  -6.739  1.00  1.320          H  
ATOM   2354 1HG2 ILE A 142     -30.310  -2.771  -5.719  1.00  1.320          H  
ATOM   2355 2HG2 ILE A 142     -29.853  -1.942  -4.245  1.00  1.320          H  
ATOM   2356 3HG2 ILE A 142     -29.530  -1.183  -5.811  1.00  1.320          H  
ATOM   2357 1HD1 ILE A 142     -28.118  -4.404  -8.416  1.00  1.320          H  
ATOM   2358 2HD1 ILE A 142     -28.370  -5.161  -6.832  1.00  1.320          H  
ATOM   2359 3HD1 ILE A 142     -29.564  -4.025  -7.473  1.00  1.320          H  
ATOM   2360  N   ALA A 143     -27.686  -2.149  -2.259  1.00  0.780          N  
ATOM   2361  CA  ALA A 143     -28.123  -1.711  -0.937  1.00  0.830          C  
ATOM   2362  C   ALA A 143     -27.252  -0.567  -0.421  1.00  0.780          C  
ATOM   2363  O   ALA A 143     -27.761   0.382   0.176  1.00  0.890          O  
ATOM   2364  CB  ALA A 143     -28.069  -2.863   0.044  1.00  1.140          C  
ATOM   2365  H   ALA A 143     -27.394  -3.121  -2.395  1.00  0.940          H  
ATOM   2366  HA  ALA A 143     -29.145  -1.366  -1.017  1.00  1.000          H  
ATOM   2367 1HB  ALA A 143     -28.422  -2.524   1.014  1.00  1.370          H  
ATOM   2368 2HB  ALA A 143     -28.705  -3.670  -0.318  1.00  1.370          H  
ATOM   2369 3HB  ALA A 143     -27.046  -3.220   0.131  1.00  1.370          H  
ATOM   2370  N   PHE A 144     -25.947  -0.603  -0.700  1.00  0.670          N  
ATOM   2371  CA  PHE A 144     -25.047   0.455  -0.262  1.00  0.670          C  
ATOM   2372  C   PHE A 144     -25.583   1.762  -0.771  1.00  0.740          C  
ATOM   2373  O   PHE A 144     -25.738   2.722  -0.014  1.00  0.810          O  
ATOM   2374  CB  PHE A 144     -23.627   0.273  -0.797  1.00  0.940          C  
ATOM   2375  CG  PHE A 144     -22.668   1.314  -0.303  1.00  0.940          C  
ATOM   2376  CD1 PHE A 144     -21.993   1.089   0.847  1.00  0.940          C  
ATOM   2377  CD2 PHE A 144     -22.454   2.522  -0.962  1.00  0.940          C  
ATOM   2378  CE1 PHE A 144     -21.128   1.988   1.346  1.00  0.940          C  
ATOM   2379  CE2 PHE A 144     -21.571   3.450  -0.435  1.00  0.940          C  
ATOM   2380  CZ  PHE A 144     -20.905   3.175   0.725  1.00  0.940          C  
ATOM   2381  H   PHE A 144     -25.572  -1.432  -1.161  1.00  0.800          H  
ATOM   2382  HA  PHE A 144     -25.031   0.504   0.813  1.00  0.800          H  
ATOM   2383 1HB  PHE A 144     -23.257  -0.714  -0.517  1.00  1.130          H  
ATOM   2384 2HB  PHE A 144     -23.633   0.320  -1.881  1.00  1.130          H  
ATOM   2385  HD1 PHE A 144     -22.134   0.159   1.357  1.00  1.130          H  
ATOM   2386  HD2 PHE A 144     -22.984   2.732  -1.900  1.00  1.130          H  
ATOM   2387  HE1 PHE A 144     -20.608   1.748   2.233  1.00  1.130          H  
ATOM   2388  HE2 PHE A 144     -21.394   4.387  -0.935  1.00  1.130          H  
ATOM   2389  HZ  PHE A 144     -20.191   3.897   1.144  1.00  1.130          H  
ATOM   2390  N   VAL A 145     -25.899   1.796  -2.058  1.00  0.760          N  
ATOM   2391  CA  VAL A 145     -26.441   3.001  -2.645  1.00  0.850          C  
ATOM   2392  C   VAL A 145     -27.800   3.365  -2.028  1.00  0.940          C  
ATOM   2393  O   VAL A 145     -27.994   4.491  -1.558  1.00  1.030          O  
ATOM   2394  CB  VAL A 145     -26.564   2.819  -4.169  1.00  1.150          C  
ATOM   2395  CG1 VAL A 145     -27.320   3.980  -4.819  1.00  1.150          C  
ATOM   2396  CG2 VAL A 145     -25.165   2.711  -4.742  1.00  1.150          C  
ATOM   2397  H   VAL A 145     -25.713   0.960  -2.631  1.00  0.910          H  
ATOM   2398  HA  VAL A 145     -25.736   3.807  -2.454  1.00  1.020          H  
ATOM   2399  HB  VAL A 145     -27.117   1.902  -4.376  1.00  1.380          H  
ATOM   2400 1HG1 VAL A 145     -27.384   3.809  -5.891  1.00  1.380          H  
ATOM   2401 2HG1 VAL A 145     -28.328   4.055  -4.413  1.00  1.380          H  
ATOM   2402 3HG1 VAL A 145     -26.795   4.911  -4.644  1.00  1.380          H  
ATOM   2403 1HG2 VAL A 145     -25.213   2.556  -5.818  1.00  1.380          H  
ATOM   2404 2HG2 VAL A 145     -24.611   3.618  -4.534  1.00  1.380          H  
ATOM   2405 3HG2 VAL A 145     -24.643   1.866  -4.288  1.00  1.380          H  
ATOM   2406  N   TYR A 146     -28.704   2.390  -1.906  1.00  0.960          N  
ATOM   2407  CA  TYR A 146     -30.033   2.650  -1.358  1.00  1.100          C  
ATOM   2408  C   TYR A 146     -30.000   3.245   0.042  1.00  1.070          C  
ATOM   2409  O   TYR A 146     -30.864   4.052   0.383  1.00  1.270          O  
ATOM   2410  CB  TYR A 146     -30.881   1.379  -1.292  1.00  1.480          C  
ATOM   2411  CG  TYR A 146     -31.383   0.797  -2.616  1.00  1.480          C  
ATOM   2412  CD1 TYR A 146     -31.356   1.520  -3.818  1.00  1.480          C  
ATOM   2413  CD2 TYR A 146     -31.928  -0.476  -2.603  1.00  1.480          C  
ATOM   2414  CE1 TYR A 146     -31.858   0.960  -4.968  1.00  1.480          C  
ATOM   2415  CE2 TYR A 146     -32.436  -1.027  -3.759  1.00  1.480          C  
ATOM   2416  CZ  TYR A 146     -32.404  -0.311  -4.938  1.00  1.480          C  
ATOM   2417  OH  TYR A 146     -32.909  -0.861  -6.096  1.00  1.480          O  
ATOM   2418  H   TYR A 146     -28.483   1.458  -2.273  1.00  1.150          H  
ATOM   2419  HA  TYR A 146     -30.527   3.387  -1.985  1.00  1.320          H  
ATOM   2420 1HB  TYR A 146     -30.305   0.613  -0.788  1.00  1.780          H  
ATOM   2421 2HB  TYR A 146     -31.749   1.575  -0.666  1.00  1.780          H  
ATOM   2422  HD1 TYR A 146     -30.943   2.518  -3.871  1.00  1.780          H  
ATOM   2423  HD2 TYR A 146     -31.960  -1.043  -1.673  1.00  1.780          H  
ATOM   2424  HE1 TYR A 146     -31.834   1.523  -5.899  1.00  1.780          H  
ATOM   2425  HE2 TYR A 146     -32.866  -2.028  -3.742  1.00  1.780          H  
ATOM   2426  HH  TYR A 146     -33.191  -1.763  -5.926  1.00  1.780          H  
ATOM   2427  N   ILE A 147     -29.064   2.816   0.867  1.00  0.940          N  
ATOM   2428  CA  ILE A 147     -28.961   3.292   2.232  1.00  0.960          C  
ATOM   2429  C   ILE A 147     -28.079   4.553   2.410  1.00  1.040          C  
ATOM   2430  O   ILE A 147     -28.471   5.490   3.110  1.00  1.210          O  
ATOM   2431  CB  ILE A 147     -28.461   2.146   3.139  1.00  1.340          C  
ATOM   2432  CG1 ILE A 147     -29.508   0.999   3.136  1.00  1.340          C  
ATOM   2433  CG2 ILE A 147     -28.254   2.681   4.584  1.00  1.340          C  
ATOM   2434  CD1 ILE A 147     -29.025  -0.313   3.717  1.00  1.340          C  
ATOM   2435  H   ILE A 147     -28.421   2.090   0.531  1.00  1.130          H  
ATOM   2436  HA  ILE A 147     -29.961   3.540   2.561  1.00  1.150          H  
ATOM   2437  HB  ILE A 147     -27.537   1.745   2.737  1.00  1.600          H  
ATOM   2438 1HG1 ILE A 147     -30.362   1.321   3.715  1.00  1.600          H  
ATOM   2439 2HG1 ILE A 147     -29.830   0.814   2.111  1.00  1.600          H  
ATOM   2440 1HG2 ILE A 147     -27.906   1.889   5.234  1.00  1.600          H  
ATOM   2441 2HG2 ILE A 147     -27.515   3.476   4.591  1.00  1.600          H  
ATOM   2442 3HG2 ILE A 147     -29.200   3.069   4.962  1.00  1.600          H  
ATOM   2443 1HD1 ILE A 147     -29.835  -1.041   3.670  1.00  1.600          H  
ATOM   2444 2HD1 ILE A 147     -28.198  -0.671   3.136  1.00  1.600          H  
ATOM   2445 3HD1 ILE A 147     -28.719  -0.192   4.749  1.00  1.600          H  
ATOM   2446  N   PHE A 148     -26.878   4.575   1.823  1.00  0.990          N  
ATOM   2447  CA  PHE A 148     -25.897   5.631   2.091  1.00  1.110          C  
ATOM   2448  C   PHE A 148     -25.720   6.794   1.054  1.00  1.200          C  
ATOM   2449  O   PHE A 148     -25.200   7.870   1.420  1.00  1.370          O  
ATOM   2450  CB  PHE A 148     -24.550   4.891   2.288  1.00  1.510          C  
ATOM   2451  CG  PHE A 148     -24.493   3.945   3.526  1.00  1.510          C  
ATOM   2452  CD1 PHE A 148     -24.900   2.641   3.439  1.00  1.510          C  
ATOM   2453  CD2 PHE A 148     -24.021   4.366   4.758  1.00  1.510          C  
ATOM   2454  CE1 PHE A 148     -24.876   1.819   4.558  1.00  1.510          C  
ATOM   2455  CE2 PHE A 148     -23.983   3.545   5.850  1.00  1.510          C  
ATOM   2456  CZ  PHE A 148     -24.426   2.272   5.742  1.00  1.510          C  
ATOM   2457  H   PHE A 148     -26.592   3.810   1.212  1.00  1.190          H  
ATOM   2458  HA  PHE A 148     -26.175   6.089   3.036  1.00  1.330          H  
ATOM   2459 1HB  PHE A 148     -24.333   4.295   1.398  1.00  1.810          H  
ATOM   2460 2HB  PHE A 148     -23.793   5.581   2.380  1.00  1.810          H  
ATOM   2461  HD1 PHE A 148     -25.267   2.262   2.487  1.00  1.810          H  
ATOM   2462  HD2 PHE A 148     -23.690   5.348   4.872  1.00  1.810          H  
ATOM   2463  HE1 PHE A 148     -25.231   0.804   4.498  1.00  1.810          H  
ATOM   2464  HE2 PHE A 148     -23.613   3.922   6.803  1.00  1.810          H  
ATOM   2465  HZ  PHE A 148     -24.428   1.616   6.597  1.00  1.810          H  
ATOM   2466  N   ASP A 149     -26.179   6.621  -0.204  1.00  1.190          N  
ATOM   2467  CA  ASP A 149     -25.938   7.572  -1.316  1.00  1.330          C  
ATOM   2468  C   ASP A 149     -26.370   9.032  -1.058  1.00  1.480          C  
ATOM   2469  O   ASP A 149     -27.511   9.303  -0.652  1.00  1.440          O  
ATOM   2470  CB  ASP A 149     -26.597   7.026  -2.591  1.00  1.810          C  
ATOM   2471  CG  ASP A 149     -26.278   7.813  -3.856  1.00  1.810          C  
ATOM   2472  OD1 ASP A 149     -25.267   8.466  -3.837  1.00  1.810          O  
ATOM   2473  OD2 ASP A 149     -27.053   7.777  -4.815  1.00  1.810          O  
ATOM   2474  H   ASP A 149     -26.692   5.772  -0.461  1.00  1.430          H  
ATOM   2475  HA  ASP A 149     -24.862   7.584  -1.497  1.00  1.600          H  
ATOM   2476 1HB  ASP A 149     -26.245   6.029  -2.733  1.00  2.170          H  
ATOM   2477 2HB  ASP A 149     -27.677   6.963  -2.455  1.00  2.170          H  
ATOM   2478  N   SER A 150     -25.444   9.974  -1.283  1.00  1.700          N  
ATOM   2479  CA  SER A 150     -25.666  11.402  -1.015  1.00  1.910          C  
ATOM   2480  C   SER A 150     -26.935  11.969  -1.621  1.00  1.990          C  
ATOM   2481  O   SER A 150     -27.150  11.908  -2.834  1.00  2.690          O  
ATOM   2482  CB  SER A 150     -24.522  12.213  -1.561  1.00  2.590          C  
ATOM   2483  OG  SER A 150     -24.776  13.587  -1.403  1.00  2.590          O  
ATOM   2484  H   SER A 150     -24.548   9.687  -1.660  1.00  2.040          H  
ATOM   2485  HA  SER A 150     -25.700  11.540   0.064  1.00  2.290          H  
ATOM   2486 1HB  SER A 150     -23.603  11.936  -1.059  1.00  3.110          H  
ATOM   2487 2HB  SER A 150     -24.386  11.985  -2.621  1.00  3.110          H  
ATOM   2488  HG  SER A 150     -23.947  14.024  -1.607  1.00  3.110          H  
ATOM   2489  N   ALA A 151     -27.789  12.524  -0.750  1.00  1.720          N  
ATOM   2490  CA  ALA A 151     -29.089  13.132  -1.059  1.00  1.840          C  
ATOM   2491  C   ALA A 151     -30.009  12.180  -1.846  1.00  1.940          C  
ATOM   2492  O   ALA A 151     -30.992  12.618  -2.448  1.00  2.150          O  
ATOM   2493  CB  ALA A 151     -28.874  14.418  -1.840  1.00  2.530          C  
ATOM   2494  H   ALA A 151     -27.495  12.521   0.224  1.00  2.060          H  
ATOM   2495  HA  ALA A 151     -29.581  13.380  -0.121  1.00  2.210          H  
ATOM   2496 1HB  ALA A 151     -29.834  14.891  -2.039  1.00  3.030          H  
ATOM   2497 2HB  ALA A 151     -28.249  15.095  -1.253  1.00  3.030          H  
ATOM   2498 3HB  ALA A 151     -28.380  14.194  -2.784  1.00  3.030          H  
ATOM   2499  N   SER A 152     -29.690  10.888  -1.812  1.00  1.950          N  
ATOM   2500  CA  SER A 152     -30.364   9.825  -2.540  1.00  2.310          C  
ATOM   2501  C   SER A 152     -30.911   8.665  -1.692  1.00  2.570          C  
ATOM   2502  O   SER A 152     -32.050   8.229  -1.884  1.00  2.870          O  
ATOM   2503  CB  SER A 152     -29.354   9.326  -3.534  1.00  3.090          C  
ATOM   2504  OG  SER A 152     -29.767   8.210  -4.256  1.00  3.090          O  
ATOM   2505  H   SER A 152     -28.859  10.612  -1.291  1.00  2.340          H  
ATOM   2506  HA  SER A 152     -31.198  10.270  -3.080  1.00  2.770          H  
ATOM   2507 1HB  SER A 152     -29.105  10.130  -4.223  1.00  3.710          H  
ATOM   2508 2HB  SER A 152     -28.472   9.107  -3.005  1.00  3.710          H  
ATOM   2509  HG  SER A 152     -28.936   7.911  -4.717  1.00  3.710          H  
ATOM   2510  N   GLY A 153     -30.085   8.132  -0.786  1.00  2.740          N  
ATOM   2511  CA  GLY A 153     -30.440   6.946  -0.014  1.00  3.210          C  
ATOM   2512  C   GLY A 153     -31.271   7.215   1.250  1.00  2.840          C  
ATOM   2513  O   GLY A 153     -31.581   8.353   1.605  1.00  2.830          O  
ATOM   2514  H   GLY A 153     -29.167   8.546  -0.662  1.00  3.290          H  
ATOM   2515 1HA  GLY A 153     -30.986   6.263  -0.664  1.00  3.850          H  
ATOM   2516 2HA  GLY A 153     -29.524   6.424   0.267  1.00  3.850          H  
ATOM   2517  N   ILE A 154     -31.535   6.160   2.010  1.00  2.720          N  
ATOM   2518  CA  ILE A 154     -32.351   6.235   3.224  1.00  2.470          C  
ATOM   2519  C   ILE A 154     -31.759   7.165   4.272  1.00  2.050          C  
ATOM   2520  O   ILE A 154     -32.455   8.022   4.823  1.00  2.130          O  
ATOM   2521  CB  ILE A 154     -32.515   4.829   3.836  1.00  3.560          C  
ATOM   2522  CG1 ILE A 154     -33.396   3.985   2.883  1.00  3.560          C  
ATOM   2523  CG2 ILE A 154     -33.131   4.923   5.259  1.00  3.560          C  
ATOM   2524  CD1 ILE A 154     -33.392   2.503   3.163  1.00  3.560          C  
ATOM   2525  H   ILE A 154     -31.234   5.260   1.644  1.00  3.260          H  
ATOM   2526  HA  ILE A 154     -33.332   6.608   2.951  1.00  2.960          H  
ATOM   2527  HB  ILE A 154     -31.553   4.348   3.912  1.00  4.270          H  
ATOM   2528 1HG1 ILE A 154     -34.419   4.344   2.953  1.00  4.270          H  
ATOM   2529 2HG1 ILE A 154     -33.050   4.134   1.862  1.00  4.270          H  
ATOM   2530 1HG2 ILE A 154     -33.245   3.933   5.684  1.00  4.270          H  
ATOM   2531 2HG2 ILE A 154     -32.489   5.502   5.920  1.00  4.270          H  
ATOM   2532 3HG2 ILE A 154     -34.109   5.403   5.199  1.00  4.270          H  
ATOM   2533 1HD1 ILE A 154     -34.036   2.002   2.439  1.00  4.270          H  
ATOM   2534 2HD1 ILE A 154     -32.386   2.125   3.063  1.00  4.270          H  
ATOM   2535 3HD1 ILE A 154     -33.759   2.300   4.161  1.00  4.270          H  
ATOM   2536  N   LEU A 155     -30.472   7.078   4.524  1.00  1.870          N  
ATOM   2537  CA  LEU A 155     -29.869   7.913   5.556  1.00  1.810          C  
ATOM   2538  C   LEU A 155     -29.943   9.392   5.211  1.00  1.870          C  
ATOM   2539  O   LEU A 155     -29.830  10.239   6.095  1.00  2.130          O  
ATOM   2540  CB  LEU A 155     -28.409   7.520   5.779  1.00  2.560          C  
ATOM   2541  CG  LEU A 155     -28.163   6.113   6.381  1.00  2.560          C  
ATOM   2542  CD1 LEU A 155     -26.680   5.833   6.350  1.00  2.560          C  
ATOM   2543  CD2 LEU A 155     -28.695   6.024   7.815  1.00  2.560          C  
ATOM   2544  H   LEU A 155     -29.894   6.404   4.011  1.00  2.240          H  
ATOM   2545  HA  LEU A 155     -30.427   7.769   6.474  1.00  2.170          H  
ATOM   2546 1HB  LEU A 155     -27.895   7.561   4.815  1.00  3.070          H  
ATOM   2547 2HB  LEU A 155     -27.951   8.254   6.441  1.00  3.070          H  
ATOM   2548  HG  LEU A 155     -28.662   5.373   5.767  1.00  3.070          H  
ATOM   2549 1HD1 LEU A 155     -26.495   4.834   6.741  1.00  3.070          H  
ATOM   2550 2HD1 LEU A 155     -26.335   5.889   5.329  1.00  3.070          H  
ATOM   2551 3HD1 LEU A 155     -26.148   6.563   6.952  1.00  3.070          H  
ATOM   2552 1HD2 LEU A 155     -28.499   5.025   8.205  1.00  3.070          H  
ATOM   2553 2HD2 LEU A 155     -28.185   6.761   8.436  1.00  3.070          H  
ATOM   2554 3HD2 LEU A 155     -29.762   6.203   7.844  1.00  3.070          H  
ATOM   2555  N   ASN A 156     -30.137   9.702   3.924  1.00  1.990          N  
ATOM   2556  CA  ASN A 156     -30.184  11.062   3.411  1.00  2.410          C  
ATOM   2557  C   ASN A 156     -31.625  11.577   3.338  1.00  2.960          C  
ATOM   2558  O   ASN A 156     -31.889  12.675   2.838  1.00  3.590          O  
ATOM   2559  CB  ASN A 156     -29.564  11.065   2.040  1.00  3.210          C  
ATOM   2560  CG  ASN A 156     -28.054  10.896   2.024  1.00  3.210          C  
ATOM   2561  OD1 ASN A 156     -27.367  11.948   1.954  1.00  3.210          O  
ATOM   2562  ND2 ASN A 156     -27.577   9.655   2.039  1.00  3.210          N  
ATOM   2563  H   ASN A 156     -30.313   8.956   3.253  1.00  2.390          H  
ATOM   2564  HA  ASN A 156     -29.620  11.719   4.080  1.00  2.890          H  
ATOM   2565 1HB  ASN A 156     -30.013  10.281   1.432  1.00  3.850          H  
ATOM   2566 2HB  ASN A 156     -29.811  11.997   1.582  1.00  3.850          H  
ATOM   2567 1HD2 ASN A 156     -26.582   9.436   1.959  1.00  3.850          H  
ATOM   2568 2HD2 ASN A 156     -28.211   8.889   2.079  1.00  3.850          H  
ATOM   2569  N   THR A 157     -32.540  10.770   3.870  1.00  2.850          N  
ATOM   2570  CA  THR A 157     -33.957  11.065   3.995  1.00  3.350          C  
ATOM   2571  C   THR A 157     -34.286  11.119   5.484  1.00  3.390          C  
ATOM   2572  O   THR A 157     -35.013  12.004   5.939  1.00  3.920          O  
ATOM   2573  CB  THR A 157     -34.835  10.008   3.282  1.00  4.490          C  
ATOM   2574  OG1 THR A 157     -34.519   9.975   1.881  1.00  4.490          O  
ATOM   2575  CG2 THR A 157     -36.302  10.347   3.451  1.00  4.490          C  
ATOM   2576  H   THR A 157     -32.233   9.869   4.217  1.00  3.420          H  
ATOM   2577  HA  THR A 157     -34.159  12.042   3.559  1.00  4.020          H  
ATOM   2578  HB  THR A 157     -34.643   9.024   3.712  1.00  5.390          H  
ATOM   2579  HG1 THR A 157     -33.618   9.627   1.753  1.00  5.390          H  
ATOM   2580 1HG2 THR A 157     -36.903   9.597   2.943  1.00  5.390          H  
ATOM   2581 2HG2 THR A 157     -36.563  10.362   4.507  1.00  5.390          H  
ATOM   2582 3HG2 THR A 157     -36.496  11.326   3.015  1.00  5.390          H  
ATOM   2583  N   VAL A 158     -33.738  10.155   6.236  1.00  2.980          N  
ATOM   2584  CA  VAL A 158     -33.941  10.055   7.675  1.00  3.230          C  
ATOM   2585  C   VAL A 158     -33.306  11.227   8.412  1.00  3.530          C  
ATOM   2586  O   VAL A 158     -33.918  11.800   9.314  1.00  4.010          O  
ATOM   2587  CB  VAL A 158     -33.359   8.732   8.227  1.00  4.420          C  
ATOM   2588  CG1 VAL A 158     -33.405   8.717   9.768  1.00  4.420          C  
ATOM   2589  CG2 VAL A 158     -34.159   7.566   7.677  1.00  4.420          C  
ATOM   2590  H   VAL A 158     -33.178   9.446   5.769  1.00  3.580          H  
ATOM   2591  HA  VAL A 158     -35.013  10.065   7.868  1.00  3.880          H  
ATOM   2592  HB  VAL A 158     -32.318   8.643   7.917  1.00  5.310          H  
ATOM   2593 1HG1 VAL A 158     -32.989   7.781  10.134  1.00  5.310          H  
ATOM   2594 2HG1 VAL A 158     -32.827   9.541  10.182  1.00  5.310          H  
ATOM   2595 3HG1 VAL A 158     -34.438   8.809  10.100  1.00  5.310          H  
ATOM   2596 1HG2 VAL A 158     -33.746   6.629   8.050  1.00  5.310          H  
ATOM   2597 2HG2 VAL A 158     -35.197   7.659   7.994  1.00  5.310          H  
ATOM   2598 3HG2 VAL A 158     -34.118   7.572   6.596  1.00  5.310          H  
ATOM   2599  N   PHE A 159     -32.071  11.571   8.055  1.00  3.340          N  
ATOM   2600  CA  PHE A 159     -31.383  12.653   8.724  1.00  3.720          C  
ATOM   2601  C   PHE A 159     -31.274  13.840   7.788  1.00  3.960          C  
ATOM   2602  O   PHE A 159     -31.082  13.671   6.586  1.00  4.550          O  
ATOM   2603  CB  PHE A 159     -29.983  12.188   9.110  1.00  5.060          C  
ATOM   2604  CG  PHE A 159     -30.001  11.028  10.044  1.00  5.060          C  
ATOM   2605  CD1 PHE A 159     -29.870   9.731   9.549  1.00  5.060          C  
ATOM   2606  CD2 PHE A 159     -30.172  11.206  11.402  1.00  5.060          C  
ATOM   2607  CE1 PHE A 159     -29.905   8.650  10.395  1.00  5.060          C  
ATOM   2608  CE2 PHE A 159     -30.207  10.120  12.251  1.00  5.060          C  
ATOM   2609  CZ  PHE A 159     -30.073   8.842  11.745  1.00  5.060          C  
ATOM   2610  H   PHE A 159     -31.571  11.059   7.328  1.00  4.010          H  
ATOM   2611  HA  PHE A 159     -31.943  12.946   9.611  1.00  4.460          H  
ATOM   2612 1HB  PHE A 159     -29.434  11.899   8.210  1.00  6.070          H  
ATOM   2613 2HB  PHE A 159     -29.442  13.003   9.580  1.00  6.070          H  
ATOM   2614  HD1 PHE A 159     -29.741   9.580   8.476  1.00  6.070          H  
ATOM   2615  HD2 PHE A 159     -30.283  12.215  11.802  1.00  6.070          H  
ATOM   2616  HE1 PHE A 159     -29.804   7.644  10.002  1.00  6.070          H  
ATOM   2617  HE2 PHE A 159     -30.343  10.269  13.322  1.00  6.070          H  
ATOM   2618  HZ  PHE A 159     -30.103   7.986  12.417  1.00  6.070          H  
ATOM   2619  N   ASN A 160     -31.274  15.054   8.332  1.00  3.800          N  
ATOM   2620  CA  ASN A 160     -31.077  16.259   7.524  1.00  4.080          C  
ATOM   2621  C   ASN A 160     -29.593  16.505   7.266  1.00  3.990          C  
ATOM   2622  O   ASN A 160     -29.037  17.543   7.629  1.00  4.320          O  
ATOM   2623  CB  ASN A 160     -31.723  17.432   8.224  1.00  5.600          C  
ATOM   2624  CG  ASN A 160     -31.174  17.597   9.613  1.00  5.600          C  
ATOM   2625  OD1 ASN A 160     -30.869  16.577  10.267  1.00  5.600          O  
ATOM   2626  ND2 ASN A 160     -31.052  18.815  10.080  1.00  5.600          N  
ATOM   2627  H   ASN A 160     -31.414  15.162   9.334  1.00  4.560          H  
ATOM   2628  HA  ASN A 160     -31.557  16.112   6.554  1.00  4.900          H  
ATOM   2629 1HB  ASN A 160     -31.540  18.346   7.658  1.00  6.720          H  
ATOM   2630 2HB  ASN A 160     -32.800  17.283   8.279  1.00  6.720          H  
ATOM   2631 1HD2 ASN A 160     -30.693  18.964  11.001  1.00  6.720          H  
ATOM   2632 2HD2 ASN A 160     -31.311  19.596   9.513  1.00  6.720          H  
ATOM   2633  N   VAL A 161     -28.968  15.503   6.668  1.00  3.580          N  
ATOM   2634  CA  VAL A 161     -27.555  15.468   6.376  1.00  3.380          C  
ATOM   2635  C   VAL A 161     -27.286  15.033   4.952  1.00  3.000          C  
ATOM   2636  O   VAL A 161     -27.790  14.002   4.525  1.00  2.890          O  
ATOM   2637  CB  VAL A 161     -26.866  14.470   7.342  1.00  4.810          C  
ATOM   2638  CG1 VAL A 161     -25.358  14.367   7.043  1.00  4.810          C  
ATOM   2639  CG2 VAL A 161     -27.111  14.919   8.792  1.00  4.810          C  
ATOM   2640  H   VAL A 161     -29.563  14.720   6.385  1.00  4.300          H  
ATOM   2641  HA  VAL A 161     -27.143  16.466   6.522  1.00  4.060          H  
ATOM   2642  HB  VAL A 161     -27.294  13.477   7.194  1.00  5.770          H  
ATOM   2643 1HG1 VAL A 161     -24.904  13.654   7.729  1.00  5.770          H  
ATOM   2644 2HG1 VAL A 161     -25.193  14.024   6.026  1.00  5.770          H  
ATOM   2645 3HG1 VAL A 161     -24.890  15.341   7.174  1.00  5.770          H  
ATOM   2646 1HG2 VAL A 161     -26.642  14.215   9.474  1.00  5.770          H  
ATOM   2647 2HG2 VAL A 161     -26.684  15.911   8.939  1.00  5.770          H  
ATOM   2648 3HG2 VAL A 161     -28.171  14.956   9.003  1.00  5.770          H  
ATOM   2649  N   ASN A 162     -26.467  15.786   4.240  1.00  3.040          N  
ATOM   2650  CA  ASN A 162     -26.057  15.367   2.911  1.00  2.920          C  
ATOM   2651  C   ASN A 162     -24.790  14.561   3.136  1.00  2.570          C  
ATOM   2652  O   ASN A 162     -23.776  15.124   3.567  1.00  2.820          O  
ATOM   2653  CB  ASN A 162     -25.821  16.544   1.987  1.00  4.140          C  
ATOM   2654  CG  ASN A 162     -27.078  17.312   1.686  1.00  4.140          C  
ATOM   2655  OD1 ASN A 162     -28.148  16.730   1.473  1.00  4.140          O  
ATOM   2656  ND2 ASN A 162     -26.971  18.612   1.674  1.00  4.140          N  
ATOM   2657  H   ASN A 162     -26.106  16.639   4.641  1.00  3.650          H  
ATOM   2658  HA  ASN A 162     -26.810  14.704   2.476  1.00  3.500          H  
ATOM   2659 1HB  ASN A 162     -25.089  17.217   2.434  1.00  4.960          H  
ATOM   2660 2HB  ASN A 162     -25.397  16.180   1.048  1.00  4.960          H  
ATOM   2661 1HD2 ASN A 162     -27.774  19.177   1.485  1.00  4.960          H  
ATOM   2662 2HD2 ASN A 162     -26.087  19.047   1.858  1.00  4.960          H  
ATOM   2663  N   THR A 163     -24.865  13.250   2.945  1.00  2.070          N  
ATOM   2664  CA  THR A 163     -23.752  12.386   3.257  1.00  1.820          C  
ATOM   2665  C   THR A 163     -22.715  12.392   2.151  1.00  1.550          C  
ATOM   2666  O   THR A 163     -22.952  12.898   1.057  1.00  1.610          O  
ATOM   2667  CB  THR A 163     -24.227  10.949   3.462  1.00  2.650          C  
ATOM   2668  OG1 THR A 163     -24.745  10.438   2.199  1.00  2.650          O  
ATOM   2669  CG2 THR A 163     -25.345  10.918   4.548  1.00  2.650          C  
ATOM   2670  H   THR A 163     -25.724  12.819   2.589  1.00  2.480          H  
ATOM   2671  HA  THR A 163     -23.281  12.740   4.175  1.00  2.180          H  
ATOM   2672  HB  THR A 163     -23.394  10.365   3.767  1.00  3.180          H  
ATOM   2673  HG1 THR A 163     -24.891   9.446   2.200  1.00  3.180          H  
ATOM   2674 1HG2 THR A 163     -25.685   9.895   4.699  1.00  3.180          H  
ATOM   2675 2HG2 THR A 163     -24.946  11.310   5.480  1.00  3.180          H  
ATOM   2676 3HG2 THR A 163     -26.190  11.529   4.245  1.00  3.180          H  
ATOM   2677  N   LYS A 164     -21.544  11.824   2.444  1.00  1.410          N  
ATOM   2678  CA  LYS A 164     -20.482  11.670   1.458  1.00  1.260          C  
ATOM   2679  C   LYS A 164     -19.984  10.228   1.467  1.00  1.050          C  
ATOM   2680  O   LYS A 164     -18.883   9.913   1.008  1.00  0.930          O  
ATOM   2681  CB  LYS A 164     -19.340  12.654   1.720  1.00  1.820          C  
ATOM   2682  CG  LYS A 164     -19.741  14.110   1.584  1.00  1.820          C  
ATOM   2683  CD  LYS A 164     -18.552  15.042   1.768  1.00  1.820          C  
ATOM   2684  CE  LYS A 164     -18.979  16.501   1.634  1.00  1.820          C  
ATOM   2685  NZ  LYS A 164     -17.838  17.443   1.838  1.00  1.820          N  
ATOM   2686  H   LYS A 164     -21.396  11.478   3.383  1.00  1.690          H  
ATOM   2687  HA  LYS A 164     -20.893  11.876   0.469  1.00  1.510          H  
ATOM   2688 1HB  LYS A 164     -18.944  12.501   2.724  1.00  2.190          H  
ATOM   2689 2HB  LYS A 164     -18.535  12.472   1.014  1.00  2.190          H  
ATOM   2690 1HG  LYS A 164     -20.180  14.266   0.596  1.00  2.190          H  
ATOM   2691 2HG  LYS A 164     -20.496  14.351   2.332  1.00  2.190          H  
ATOM   2692 1HD  LYS A 164     -18.114  14.885   2.754  1.00  2.190          H  
ATOM   2693 2HD  LYS A 164     -17.796  14.819   1.014  1.00  2.190          H  
ATOM   2694 1HE  LYS A 164     -19.394  16.659   0.641  1.00  2.190          H  
ATOM   2695 2HE  LYS A 164     -19.748  16.712   2.376  1.00  2.190          H  
ATOM   2696 1HZ  LYS A 164     -18.166  18.394   1.742  1.00  2.190          H  
ATOM   2697 2HZ  LYS A 164     -17.452  17.313   2.762  1.00  2.190          H  
ATOM   2698 3HZ  LYS A 164     -17.123  17.265   1.147  1.00  2.190          H  
ATOM   2699  N   TRP A 165     -20.831   9.312   1.913  1.00  1.340          N  
ATOM   2700  CA  TRP A 165     -20.453   7.901   2.041  1.00  1.150          C  
ATOM   2701  C   TRP A 165     -20.001   7.270   0.721  1.00  0.950          C  
ATOM   2702  O   TRP A 165     -19.334   6.247   0.724  1.00  0.840          O  
ATOM   2703  CB  TRP A 165     -21.616   7.060   2.550  1.00  1.690          C  
ATOM   2704  CG  TRP A 165     -22.110   7.330   3.969  1.00  1.690          C  
ATOM   2705  CD1 TRP A 165     -23.333   7.827   4.306  1.00  1.690          C  
ATOM   2706  CD2 TRP A 165     -21.431   7.110   5.219  1.00  1.690          C  
ATOM   2707  NE1 TRP A 165     -23.446   7.935   5.668  1.00  1.690          N  
ATOM   2708  CE2 TRP A 165     -22.309   7.506   6.238  1.00  1.690          C  
ATOM   2709  CE3 TRP A 165     -20.192   6.624   5.562  1.00  1.690          C  
ATOM   2710  CZ2 TRP A 165     -21.972   7.424   7.561  1.00  1.690          C  
ATOM   2711  CZ3 TRP A 165     -19.867   6.550   6.905  1.00  1.690          C  
ATOM   2712  CH2 TRP A 165     -20.726   6.938   7.868  1.00  1.690          C  
ATOM   2713  H   TRP A 165     -21.746   9.615   2.215  1.00  1.610          H  
ATOM   2714  HA  TRP A 165     -19.629   7.835   2.752  1.00  1.380          H  
ATOM   2715 1HB  TRP A 165     -22.451   7.230   1.873  1.00  2.020          H  
ATOM   2716 2HB  TRP A 165     -21.348   6.004   2.485  1.00  2.020          H  
ATOM   2717  HD1 TRP A 165     -24.111   8.089   3.601  1.00  2.020          H  
ATOM   2718  HE1 TRP A 165     -24.241   8.275   6.202  1.00  2.020          H  
ATOM   2719  HE3 TRP A 165     -19.491   6.304   4.802  1.00  2.020          H  
ATOM   2720  HZ2 TRP A 165     -22.654   7.733   8.350  1.00  2.020          H  
ATOM   2721  HZ3 TRP A 165     -18.898   6.167   7.186  1.00  2.020          H  
ATOM   2722  HH2 TRP A 165     -20.421   6.859   8.912  1.00  2.020          H  
ATOM   2723  N   LEU A 166     -20.431   7.824  -0.410  1.00  1.220          N  
ATOM   2724  CA  LEU A 166     -20.052   7.293  -1.712  1.00  1.360          C  
ATOM   2725  C   LEU A 166     -19.198   8.308  -2.494  1.00  1.320          C  
ATOM   2726  O   LEU A 166     -18.899   8.097  -3.666  1.00  1.480          O  
ATOM   2727  CB  LEU A 166     -21.357   6.949  -2.471  1.00  1.850          C  
ATOM   2728  CG  LEU A 166     -21.305   6.284  -3.890  1.00  1.850          C  
ATOM   2729  CD1 LEU A 166     -20.555   4.926  -3.855  1.00  1.850          C  
ATOM   2730  CD2 LEU A 166     -22.758   6.070  -4.344  1.00  1.850          C  
ATOM   2731  H   LEU A 166     -21.010   8.651  -0.362  1.00  1.460          H  
ATOM   2732  HA  LEU A 166     -19.466   6.390  -1.561  1.00  1.630          H  
ATOM   2733 1HB  LEU A 166     -21.974   6.331  -1.836  1.00  2.220          H  
ATOM   2734 2HB  LEU A 166     -21.889   7.895  -2.612  1.00  2.220          H  
ATOM   2735  HG  LEU A 166     -20.799   6.939  -4.595  1.00  2.220          H  
ATOM   2736 1HD1 LEU A 166     -20.549   4.479  -4.854  1.00  2.220          H  
ATOM   2737 2HD1 LEU A 166     -19.524   5.076  -3.536  1.00  2.220          H  
ATOM   2738 3HD1 LEU A 166     -21.044   4.241  -3.181  1.00  2.220          H  
ATOM   2739 1HD2 LEU A 166     -22.772   5.616  -5.334  1.00  2.220          H  
ATOM   2740 2HD2 LEU A 166     -23.267   5.414  -3.637  1.00  2.220          H  
ATOM   2741 3HD2 LEU A 166     -23.274   7.033  -4.380  1.00  2.220          H  
ATOM   2742  N   ASP A 167     -18.852   9.431  -1.852  1.00  1.260          N  
ATOM   2743  CA  ASP A 167     -18.117  10.527  -2.494  1.00  1.430          C  
ATOM   2744  C   ASP A 167     -16.826  11.013  -1.854  1.00  1.600          C  
ATOM   2745  O   ASP A 167     -16.000  11.641  -2.523  1.00  1.870          O  
ATOM   2746  CB  ASP A 167     -19.038  11.729  -2.679  1.00  1.930          C  
ATOM   2747  CG  ASP A 167     -20.122  11.494  -3.720  1.00  1.930          C  
ATOM   2748  OD1 ASP A 167     -19.816  11.530  -4.917  1.00  1.930          O  
ATOM   2749  OD2 ASP A 167     -21.234  11.240  -3.335  1.00  1.930          O  
ATOM   2750  H   ASP A 167     -19.074   9.505  -0.866  1.00  1.510          H  
ATOM   2751  HA  ASP A 167     -17.851  10.178  -3.481  1.00  1.720          H  
ATOM   2752 1HB  ASP A 167     -19.513  11.965  -1.726  1.00  2.320          H  
ATOM   2753 2HB  ASP A 167     -18.450  12.599  -2.967  1.00  2.320          H  
ATOM   2754  N   SER A 168     -16.690  10.861  -0.548  1.00  1.660          N  
ATOM   2755  CA  SER A 168     -15.573  11.492   0.122  1.00  2.020          C  
ATOM   2756  C   SER A 168     -14.208  11.137  -0.398  1.00  1.900          C  
ATOM   2757  O   SER A 168     -13.872   9.967  -0.563  1.00  1.730          O  
ATOM   2758  CB  SER A 168     -15.545  11.170   1.580  1.00  2.680          C  
ATOM   2759  OG  SER A 168     -14.379  11.717   2.130  1.00  2.680          O  
ATOM   2760  H   SER A 168     -17.380  10.350  -0.002  1.00  1.990          H  
ATOM   2761  HA  SER A 168     -15.700  12.569   0.014  1.00  2.420          H  
ATOM   2762 1HB  SER A 168     -16.421  11.580   2.075  1.00  3.220          H  
ATOM   2763 2HB  SER A 168     -15.554  10.090   1.721  1.00  3.220          H  
ATOM   2764  HG  SER A 168     -14.337  11.405   3.054  1.00  3.220          H  
ATOM   2765  N   GLY A 169     -13.414  12.194  -0.566  1.00  2.190          N  
ATOM   2766  CA  GLY A 169     -12.018  12.197  -0.974  1.00  2.300          C  
ATOM   2767  C   GLY A 169     -11.243  12.984   0.087  1.00  2.290          C  
ATOM   2768  O   GLY A 169     -10.238  13.633  -0.207  1.00  2.450          O  
ATOM   2769  H   GLY A 169     -13.840  13.094  -0.408  1.00  2.630          H  
ATOM   2770 1HA  GLY A 169     -11.642  11.177  -1.039  1.00  2.760          H  
ATOM   2771 2HA  GLY A 169     -11.911  12.661  -1.952  1.00  2.760          H  
ATOM   2772  N   SER A 170     -11.783  12.958   1.309  1.00  2.290          N  
ATOM   2773  CA  SER A 170     -11.277  13.657   2.488  1.00  2.450          C  
ATOM   2774  C   SER A 170     -10.316  12.836   3.356  1.00  2.500          C  
ATOM   2775  O   SER A 170      -9.442  12.118   2.864  1.00  2.500          O  
ATOM   2776  CB  SER A 170     -12.446  14.132   3.333  1.00  3.370          C  
ATOM   2777  OG  SER A 170     -12.020  14.936   4.406  1.00  3.370          O  
ATOM   2778  H   SER A 170     -12.627  12.397   1.435  1.00  2.750          H  
ATOM   2779  HA  SER A 170     -10.735  14.537   2.143  1.00  2.940          H  
ATOM   2780 1HB  SER A 170     -13.135  14.694   2.708  1.00  4.040          H  
ATOM   2781 2HB  SER A 170     -12.986  13.273   3.715  1.00  4.040          H  
ATOM   2782  HG  SER A 170     -12.831  15.256   4.831  1.00  4.040          H  
ATOM   2783  N   ARG A 171     -10.375  13.080   4.656  1.00  2.960          N  
ATOM   2784  CA  ARG A 171      -9.438  12.517   5.626  1.00  3.360          C  
ATOM   2785  C   ARG A 171      -9.565  11.104   6.282  1.00  2.870          C  
ATOM   2786  O   ARG A 171      -8.509  10.557   6.593  1.00  3.230          O  
ATOM   2787  CB  ARG A 171      -9.304  13.485   6.791  1.00  4.540          C  
ATOM   2788  CG  ARG A 171      -8.620  14.794   6.473  1.00  4.540          C  
ATOM   2789  CD  ARG A 171      -8.510  15.645   7.690  1.00  4.540          C  
ATOM   2790  NE  ARG A 171      -7.890  16.935   7.410  1.00  4.540          N  
ATOM   2791  CZ  ARG A 171      -8.546  18.042   6.982  1.00  4.540          C  
ATOM   2792  NH1 ARG A 171      -9.851  18.015   6.775  1.00  4.540          N  
ATOM   2793  NH2 ARG A 171      -7.870  19.160   6.769  1.00  4.540          N  
ATOM   2794  H   ARG A 171     -11.089  13.731   4.962  1.00  3.550          H  
ATOM   2795  HA  ARG A 171      -8.476  12.516   5.115  1.00  4.030          H  
ATOM   2796 1HB  ARG A 171     -10.282  13.726   7.189  1.00  5.450          H  
ATOM   2797 2HB  ARG A 171      -8.744  13.006   7.592  1.00  5.450          H  
ATOM   2798 1HG  ARG A 171      -7.621  14.602   6.086  1.00  5.450          H  
ATOM   2799 2HG  ARG A 171      -9.203  15.328   5.723  1.00  5.450          H  
ATOM   2800 1HD  ARG A 171      -9.496  15.812   8.122  1.00  5.450          H  
ATOM   2801 2HD  ARG A 171      -7.889  15.127   8.422  1.00  5.450          H  
ATOM   2802  HE  ARG A 171      -6.890  17.009   7.554  1.00  5.450          H  
ATOM   2803 1HH1 ARG A 171     -10.376  17.166   6.932  1.00  5.450          H  
ATOM   2804 2HH1 ARG A 171     -10.331  18.846   6.456  1.00  5.450          H  
ATOM   2805 1HH2 ARG A 171      -6.871  19.185   6.928  1.00  5.450          H  
ATOM   2806 2HH2 ARG A 171      -8.348  19.990   6.452  1.00  5.450          H  
ATOM   2807  N   ASP A 172     -10.732  10.469   6.611  1.00  2.260          N  
ATOM   2808  CA  ASP A 172     -12.179  10.652   6.377  1.00  2.090          C  
ATOM   2809  C   ASP A 172     -12.687  10.310   4.978  1.00  2.120          C  
ATOM   2810  O   ASP A 172     -13.626  10.937   4.491  1.00  1.990          O  
ATOM   2811  CB  ASP A 172     -12.731  12.019   6.825  1.00  2.990          C  
ATOM   2812  CG  ASP A 172     -12.705  12.223   8.347  1.00  2.990          C  
ATOM   2813  OD1 ASP A 172     -13.081  11.306   9.060  1.00  2.990          O  
ATOM   2814  OD2 ASP A 172     -12.389  13.312   8.782  1.00  2.990          O  
ATOM   2815  H   ASP A 172     -10.551   9.640   7.160  1.00  2.710          H  
ATOM   2816  HA  ASP A 172     -12.672   9.949   7.045  1.00  2.510          H  
ATOM   2817 1HB  ASP A 172     -12.236  12.818   6.362  1.00  3.590          H  
ATOM   2818 2HB  ASP A 172     -13.775  12.090   6.518  1.00  3.590          H  
ATOM   2819  N   THR A 173     -12.111   9.235   4.391  1.00  2.520          N  
ATOM   2820  CA  THR A 173     -12.573   8.595   3.148  1.00  2.790          C  
ATOM   2821  C   THR A 173     -12.870   7.183   3.544  1.00  2.480          C  
ATOM   2822  O   THR A 173     -13.705   6.477   2.967  1.00  2.490          O  
ATOM   2823  CB  THR A 173     -11.517   8.521   2.061  1.00  3.800          C  
ATOM   2824  OG1 THR A 173     -10.405   7.761   2.551  1.00  3.800          O  
ATOM   2825  CG2 THR A 173     -11.115   9.811   1.743  1.00  3.800          C  
ATOM   2826  H   THR A 173     -11.320   8.789   4.837  1.00  3.020          H  
ATOM   2827  HA  THR A 173     -13.478   9.075   2.776  1.00  3.350          H  
ATOM   2828  HB  THR A 173     -11.929   8.036   1.168  1.00  4.560          H  
ATOM   2829  HG1 THR A 173      -9.824   7.546   1.814  1.00  4.560          H  
ATOM   2830 1HG2 THR A 173     -10.350   9.799   0.969  1.00  4.560          H  
ATOM   2831 2HG2 THR A 173     -11.978  10.343   1.402  1.00  4.560          H  
ATOM   2832 3HG2 THR A 173     -10.736  10.238   2.624  1.00  4.560          H  
ATOM   2833  N   PHE A 174     -12.289   6.828   4.679  1.00  2.380          N  
ATOM   2834  CA  PHE A 174     -12.409   5.463   5.171  1.00  2.430          C  
ATOM   2835  C   PHE A 174     -13.739   5.268   5.851  1.00  1.840          C  
ATOM   2836  O   PHE A 174     -14.066   4.180   6.311  1.00  1.830          O  
ATOM   2837  CB  PHE A 174     -11.235   5.072   6.065  1.00  3.380          C  
ATOM   2838  CG  PHE A 174      -9.990   4.842   5.249  1.00  3.380          C  
ATOM   2839  CD1 PHE A 174      -9.027   5.826   5.103  1.00  3.380          C  
ATOM   2840  CD2 PHE A 174      -9.800   3.632   4.601  1.00  3.380          C  
ATOM   2841  CE1 PHE A 174      -7.914   5.606   4.323  1.00  3.380          C  
ATOM   2842  CE2 PHE A 174      -8.696   3.415   3.821  1.00  3.380          C  
ATOM   2843  CZ  PHE A 174      -7.750   4.404   3.682  1.00  3.380          C  
ATOM   2844  H   PHE A 174     -11.662   7.501   5.107  1.00  2.860          H  
ATOM   2845  HA  PHE A 174     -12.375   4.806   4.311  1.00  2.920          H  
ATOM   2846 1HB  PHE A 174     -11.038   5.856   6.792  1.00  4.060          H  
ATOM   2847 2HB  PHE A 174     -11.471   4.156   6.610  1.00  4.060          H  
ATOM   2848  HD1 PHE A 174      -9.149   6.787   5.601  1.00  4.060          H  
ATOM   2849  HD2 PHE A 174     -10.549   2.846   4.705  1.00  4.060          H  
ATOM   2850  HE1 PHE A 174      -7.164   6.392   4.215  1.00  4.060          H  
ATOM   2851  HE2 PHE A 174      -8.563   2.454   3.305  1.00  4.060          H  
ATOM   2852  HZ  PHE A 174      -6.869   4.229   3.061  1.00  4.060          H  
ATOM   2853  N   ASN A 175     -14.518   6.333   5.871  1.00  1.490          N  
ATOM   2854  CA  ASN A 175     -15.853   6.338   6.396  1.00  1.300          C  
ATOM   2855  C   ASN A 175     -16.716   5.627   5.349  1.00  1.080          C  
ATOM   2856  O   ASN A 175     -17.606   4.839   5.683  1.00  1.210          O  
ATOM   2857  CB  ASN A 175     -16.264   7.775   6.631  1.00  1.900          C  
ATOM   2858  CG  ASN A 175     -15.456   8.374   7.753  1.00  1.900          C  
ATOM   2859  OD1 ASN A 175     -14.940   7.660   8.620  1.00  1.900          O  
ATOM   2860  ND2 ASN A 175     -15.298   9.667   7.735  1.00  1.900          N  
ATOM   2861  H   ASN A 175     -14.137   7.185   5.494  1.00  1.790          H  
ATOM   2862  HA  ASN A 175     -15.891   5.772   7.327  1.00  1.560          H  
ATOM   2863 1HB  ASN A 175     -16.097   8.359   5.724  1.00  2.280          H  
ATOM   2864 2HB  ASN A 175     -17.313   7.841   6.876  1.00  2.280          H  
ATOM   2865 1HD2 ASN A 175     -14.710  10.127   8.448  1.00  2.280          H  
ATOM   2866 2HD2 ASN A 175     -15.714  10.220   7.014  1.00  2.280          H  
ATOM   2867  N   ALA A 176     -16.404   5.863   4.059  1.00  1.200          N  
ATOM   2868  CA  ALA A 176     -17.106   5.216   2.963  1.00  1.490          C  
ATOM   2869  C   ALA A 176     -16.835   3.737   3.042  1.00  1.380          C  
ATOM   2870  O   ALA A 176     -17.722   2.895   2.879  1.00  1.490          O  
ATOM   2871  CB  ALA A 176     -16.607   5.746   1.628  1.00  1.970          C  
ATOM   2872  H   ALA A 176     -15.626   6.471   3.820  1.00  1.440          H  
ATOM   2873  HA  ALA A 176     -18.176   5.394   3.059  1.00  1.790          H  
ATOM   2874 1HB  ALA A 176     -17.124   5.239   0.819  1.00  2.360          H  
ATOM   2875 2HB  ALA A 176     -16.796   6.818   1.566  1.00  2.360          H  
ATOM   2876 3HB  ALA A 176     -15.541   5.563   1.533  1.00  2.360          H  
ATOM   2877  N   LEU A 177     -15.583   3.442   3.359  1.00  1.450          N  
ATOM   2878  CA  LEU A 177     -15.105   2.083   3.431  1.00  1.570          C  
ATOM   2879  C   LEU A 177     -15.604   1.398   4.687  1.00  1.280          C  
ATOM   2880  O   LEU A 177     -15.827   0.188   4.667  1.00  1.250          O  
ATOM   2881  CB  LEU A 177     -13.606   2.129   3.255  1.00  2.150          C  
ATOM   2882  CG  LEU A 177     -13.233   2.673   1.833  1.00  2.150          C  
ATOM   2883  CD1 LEU A 177     -11.787   2.983   1.762  1.00  2.150          C  
ATOM   2884  CD2 LEU A 177     -13.613   1.633   0.740  1.00  2.150          C  
ATOM   2885  H   LEU A 177     -14.940   4.233   3.481  1.00  1.740          H  
ATOM   2886  HA  LEU A 177     -15.536   1.536   2.610  1.00  1.880          H  
ATOM   2887 1HB  LEU A 177     -13.178   2.751   4.017  1.00  2.580          H  
ATOM   2888 2HB  LEU A 177     -13.203   1.120   3.356  1.00  2.580          H  
ATOM   2889  HG  LEU A 177     -13.773   3.599   1.649  1.00  2.580          H  
ATOM   2890 1HD1 LEU A 177     -11.576   3.383   0.783  1.00  2.580          H  
ATOM   2891 2HD1 LEU A 177     -11.540   3.727   2.491  1.00  2.580          H  
ATOM   2892 3HD1 LEU A 177     -11.195   2.089   1.938  1.00  2.580          H  
ATOM   2893 1HD2 LEU A 177     -13.362   2.033  -0.216  1.00  2.580          H  
ATOM   2894 2HD2 LEU A 177     -13.063   0.706   0.902  1.00  2.580          H  
ATOM   2895 3HD2 LEU A 177     -14.663   1.414   0.727  1.00  2.580          H  
ATOM   2896  N   TRP A 178     -15.808   2.154   5.763  1.00  1.200          N  
ATOM   2897  CA  TRP A 178     -16.446   1.616   6.948  1.00  1.180          C  
ATOM   2898  C   TRP A 178     -17.841   1.156   6.561  1.00  0.840          C  
ATOM   2899  O   TRP A 178     -18.231   0.033   6.866  1.00  0.830          O  
ATOM   2900  CB  TRP A 178     -16.515   2.648   8.059  1.00  1.660          C  
ATOM   2901  CG  TRP A 178     -17.364   2.253   9.197  1.00  1.660          C  
ATOM   2902  CD1 TRP A 178     -17.031   1.498  10.269  1.00  1.660          C  
ATOM   2903  CD2 TRP A 178     -18.747   2.645   9.390  1.00  1.660          C  
ATOM   2904  NE1 TRP A 178     -18.102   1.391  11.114  1.00  1.660          N  
ATOM   2905  CE2 TRP A 178     -19.157   2.095  10.589  1.00  1.660          C  
ATOM   2906  CE3 TRP A 178     -19.649   3.419   8.642  1.00  1.660          C  
ATOM   2907  CZ2 TRP A 178     -20.434   2.291  11.081  1.00  1.660          C  
ATOM   2908  CZ3 TRP A 178     -20.924   3.614   9.120  1.00  1.660          C  
ATOM   2909  CH2 TRP A 178     -21.310   3.070  10.312  1.00  1.660          C  
ATOM   2910  H   TRP A 178     -15.480   3.119   5.765  1.00  1.440          H  
ATOM   2911  HA  TRP A 178     -15.873   0.760   7.301  1.00  1.420          H  
ATOM   2912 1HB  TRP A 178     -15.509   2.854   8.424  1.00  1.990          H  
ATOM   2913 2HB  TRP A 178     -16.901   3.570   7.668  1.00  1.990          H  
ATOM   2914  HD1 TRP A 178     -16.056   1.046  10.436  1.00  1.990          H  
ATOM   2915  HE1 TRP A 178     -18.108   0.878  11.984  1.00  1.990          H  
ATOM   2916  HE3 TRP A 178     -19.345   3.859   7.699  1.00  1.990          H  
ATOM   2917  HZ2 TRP A 178     -20.762   1.862  12.027  1.00  1.990          H  
ATOM   2918  HZ3 TRP A 178     -21.611   4.215   8.527  1.00  1.990          H  
ATOM   2919  HH2 TRP A 178     -22.324   3.242  10.669  1.00  1.990          H  
ATOM   2920  N   ALA A 179     -18.584   2.000   5.829  1.00  0.720          N  
ATOM   2921  CA  ALA A 179     -19.922   1.611   5.410  1.00  0.760          C  
ATOM   2922  C   ALA A 179     -19.849   0.304   4.559  1.00  0.740          C  
ATOM   2923  O   ALA A 179     -20.661  -0.605   4.761  1.00  0.800          O  
ATOM   2924  CB  ALA A 179     -20.588   2.770   4.693  1.00  1.050          C  
ATOM   2925  H   ALA A 179     -18.220   2.936   5.617  1.00  0.860          H  
ATOM   2926  HA  ALA A 179     -20.512   1.411   6.292  1.00  0.910          H  
ATOM   2927 1HB  ALA A 179     -21.597   2.489   4.405  1.00  1.260          H  
ATOM   2928 2HB  ALA A 179     -20.628   3.625   5.365  1.00  1.260          H  
ATOM   2929 3HB  ALA A 179     -20.018   3.044   3.823  1.00  1.260          H  
ATOM   2930  N   ILE A 180     -18.826   0.165   3.686  1.00  0.880          N  
ATOM   2931  CA  ILE A 180     -18.630  -1.078   2.906  1.00  1.070          C  
ATOM   2932  C   ILE A 180     -18.384  -2.263   3.844  1.00  1.000          C  
ATOM   2933  O   ILE A 180     -18.954  -3.346   3.648  1.00  1.030          O  
ATOM   2934  CB  ILE A 180     -17.430  -0.963   1.905  1.00  1.420          C  
ATOM   2935  CG1 ILE A 180     -17.734   0.080   0.767  1.00  1.420          C  
ATOM   2936  CG2 ILE A 180     -17.038  -2.348   1.320  1.00  1.420          C  
ATOM   2937  CD1 ILE A 180     -18.854  -0.294  -0.211  1.00  1.420          C  
ATOM   2938  H   ILE A 180     -18.217   0.973   3.531  1.00  1.060          H  
ATOM   2939  HA  ILE A 180     -19.536  -1.285   2.352  1.00  1.280          H  
ATOM   2940  HB  ILE A 180     -16.573  -0.587   2.438  1.00  1.710          H  
ATOM   2941 1HG1 ILE A 180     -18.019   1.014   1.242  1.00  1.710          H  
ATOM   2942 2HG1 ILE A 180     -16.825   0.251   0.188  1.00  1.710          H  
ATOM   2943 1HG2 ILE A 180     -16.184  -2.233   0.651  1.00  1.710          H  
ATOM   2944 2HG2 ILE A 180     -16.764  -3.044   2.115  1.00  1.710          H  
ATOM   2945 3HG2 ILE A 180     -17.868  -2.753   0.777  1.00  1.710          H  
ATOM   2946 1HD1 ILE A 180     -18.974   0.522  -0.919  1.00  1.710          H  
ATOM   2947 2HD1 ILE A 180     -18.602  -1.203  -0.752  1.00  1.710          H  
ATOM   2948 3HD1 ILE A 180     -19.776  -0.441   0.307  1.00  1.710          H  
ATOM   2949  N   LEU A 181     -17.553  -2.049   4.859  1.00  1.000          N  
ATOM   2950  CA  LEU A 181     -17.226  -3.062   5.841  1.00  1.120          C  
ATOM   2951  C   LEU A 181     -18.446  -3.502   6.624  1.00  0.930          C  
ATOM   2952  O   LEU A 181     -18.678  -4.706   6.757  1.00  1.010          O  
ATOM   2953  CB  LEU A 181     -16.122  -2.536   6.787  1.00  1.520          C  
ATOM   2954  CG  LEU A 181     -15.563  -3.464   7.914  1.00  1.520          C  
ATOM   2955  CD1 LEU A 181     -16.412  -3.324   9.194  1.00  1.520          C  
ATOM   2956  CD2 LEU A 181     -15.524  -4.933   7.443  1.00  1.520          C  
ATOM   2957  H   LEU A 181     -17.076  -1.146   4.909  1.00  1.200          H  
ATOM   2958  HA  LEU A 181     -16.838  -3.919   5.306  1.00  1.340          H  
ATOM   2959 1HB  LEU A 181     -15.281  -2.217   6.176  1.00  1.820          H  
ATOM   2960 2HB  LEU A 181     -16.509  -1.659   7.283  1.00  1.820          H  
ATOM   2961  HG  LEU A 181     -14.555  -3.145   8.157  1.00  1.820          H  
ATOM   2962 1HD1 LEU A 181     -15.977  -3.946   9.944  1.00  1.820          H  
ATOM   2963 2HD1 LEU A 181     -16.403  -2.285   9.530  1.00  1.820          H  
ATOM   2964 3HD1 LEU A 181     -17.428  -3.632   9.048  1.00  1.820          H  
ATOM   2965 1HD2 LEU A 181     -15.146  -5.552   8.219  1.00  1.820          H  
ATOM   2966 2HD2 LEU A 181     -16.479  -5.311   7.195  1.00  1.820          H  
ATOM   2967 3HD2 LEU A 181     -14.888  -5.011   6.578  1.00  1.820          H  
ATOM   2968  N   ILE A 182     -19.257  -2.587   7.133  1.00  0.750          N  
ATOM   2969  CA  ILE A 182     -20.378  -3.083   7.914  1.00  0.760          C  
ATOM   2970  C   ILE A 182     -21.315  -3.926   7.043  1.00  0.650          C  
ATOM   2971  O   ILE A 182     -21.883  -4.887   7.558  1.00  0.720          O  
ATOM   2972  CB  ILE A 182     -21.058  -1.953   8.709  1.00  1.060          C  
ATOM   2973  CG1 ILE A 182     -21.604  -0.912   7.759  1.00  1.060          C  
ATOM   2974  CG2 ILE A 182     -20.013  -1.358   9.716  1.00  1.060          C  
ATOM   2975  CD1 ILE A 182     -22.408   0.174   8.372  1.00  1.060          C  
ATOM   2976  H   ILE A 182     -19.048  -1.595   7.004  1.00  0.900          H  
ATOM   2977  HA  ILE A 182     -19.978  -3.751   8.673  1.00  0.910          H  
ATOM   2978  HB  ILE A 182     -21.903  -2.361   9.260  1.00  1.270          H  
ATOM   2979 1HG1 ILE A 182     -20.772  -0.480   7.277  1.00  1.270          H  
ATOM   2980 2HG1 ILE A 182     -22.229  -1.395   7.012  1.00  1.270          H  
ATOM   2981 1HG2 ILE A 182     -20.460  -0.581  10.315  1.00  1.270          H  
ATOM   2982 2HG2 ILE A 182     -19.658  -2.147  10.376  1.00  1.270          H  
ATOM   2983 3HG2 ILE A 182     -19.163  -0.942   9.167  1.00  1.270          H  
ATOM   2984 1HD1 ILE A 182     -22.704   0.852   7.601  1.00  1.270          H  
ATOM   2985 2HD1 ILE A 182     -23.274  -0.230   8.862  1.00  1.270          H  
ATOM   2986 3HD1 ILE A 182     -21.815   0.695   9.081  1.00  1.270          H  
ATOM   2987  N   PHE A 183     -21.403  -3.665   5.723  1.00  0.580          N  
ATOM   2988  CA  PHE A 183     -22.163  -4.595   4.888  1.00  0.650          C  
ATOM   2989  C   PHE A 183     -21.430  -5.924   4.823  1.00  0.690          C  
ATOM   2990  O   PHE A 183     -22.035  -6.991   4.948  1.00  0.760          O  
ATOM   2991  CB  PHE A 183     -22.347  -4.133   3.465  1.00  0.880          C  
ATOM   2992  CG  PHE A 183     -23.399  -3.158   3.246  1.00  0.880          C  
ATOM   2993  CD1 PHE A 183     -23.094  -1.864   3.135  1.00  0.880          C  
ATOM   2994  CD2 PHE A 183     -24.722  -3.557   3.113  1.00  0.880          C  
ATOM   2995  CE1 PHE A 183     -24.048  -0.962   2.906  1.00  0.880          C  
ATOM   2996  CE2 PHE A 183     -25.698  -2.645   2.876  1.00  0.880          C  
ATOM   2997  CZ  PHE A 183     -25.357  -1.338   2.772  1.00  0.880          C  
ATOM   2998  H   PHE A 183     -20.990  -2.804   5.343  1.00  0.700          H  
ATOM   2999  HA  PHE A 183     -23.133  -4.756   5.337  1.00  0.780          H  
ATOM   3000 1HB  PHE A 183     -21.411  -3.716   3.093  1.00  1.060          H  
ATOM   3001 2HB  PHE A 183     -22.567  -5.002   2.880  1.00  1.060          H  
ATOM   3002  HD1 PHE A 183     -22.064  -1.556   3.224  1.00  1.060          H  
ATOM   3003  HD2 PHE A 183     -24.973  -4.616   3.196  1.00  1.060          H  
ATOM   3004  HE1 PHE A 183     -23.766   0.077   2.820  1.00  1.060          H  
ATOM   3005  HE2 PHE A 183     -26.736  -2.959   2.770  1.00  1.060          H  
ATOM   3006  HZ  PHE A 183     -26.114  -0.586   2.576  1.00  1.060          H  
ATOM   3007  N   GLY A 184     -20.101  -5.875   4.680  1.00  0.740          N  
ATOM   3008  CA  GLY A 184     -19.305  -7.093   4.637  1.00  0.860          C  
ATOM   3009  C   GLY A 184     -19.554  -7.943   5.887  1.00  0.810          C  
ATOM   3010  O   GLY A 184     -19.597  -9.173   5.795  1.00  0.810          O  
ATOM   3011  H   GLY A 184     -19.642  -4.969   4.529  1.00  0.890          H  
ATOM   3012 1HA  GLY A 184     -19.549  -7.661   3.739  1.00  1.030          H  
ATOM   3013 2HA  GLY A 184     -18.251  -6.820   4.582  1.00  1.030          H  
ATOM   3014  N   VAL A 185     -19.741  -7.286   7.039  1.00  0.830          N  
ATOM   3015  CA  VAL A 185     -20.047  -7.962   8.295  1.00  0.920          C  
ATOM   3016  C   VAL A 185     -21.477  -8.505   8.255  1.00  0.890          C  
ATOM   3017  O   VAL A 185     -21.721  -9.663   8.580  1.00  0.980          O  
ATOM   3018  CB  VAL A 185     -19.896  -7.025   9.520  1.00  1.250          C  
ATOM   3019  CG1 VAL A 185     -20.386  -7.737  10.789  1.00  1.250          C  
ATOM   3020  CG2 VAL A 185     -18.440  -6.612   9.689  1.00  1.250          C  
ATOM   3021  H   VAL A 185     -19.611  -6.271   7.005  1.00  1.000          H  
ATOM   3022  HA  VAL A 185     -19.359  -8.798   8.414  1.00  1.100          H  
ATOM   3023  HB  VAL A 185     -20.512  -6.140   9.371  1.00  1.500          H  
ATOM   3024 1HG1 VAL A 185     -20.283  -7.075  11.618  1.00  1.500          H  
ATOM   3025 2HG1 VAL A 185     -21.427  -8.013  10.693  1.00  1.500          H  
ATOM   3026 3HG1 VAL A 185     -19.790  -8.632  10.964  1.00  1.500          H  
ATOM   3027 1HG2 VAL A 185     -18.341  -5.947  10.546  1.00  1.500          H  
ATOM   3028 2HG2 VAL A 185     -17.836  -7.493   9.842  1.00  1.500          H  
ATOM   3029 3HG2 VAL A 185     -18.105  -6.100   8.798  1.00  1.500          H  
ATOM   3030  N   TRP A 186     -22.440  -7.685   7.836  1.00  0.810          N  
ATOM   3031  CA  TRP A 186     -23.832  -8.119   7.807  1.00  0.910          C  
ATOM   3032  C   TRP A 186     -23.970  -9.402   6.988  1.00  0.910          C  
ATOM   3033  O   TRP A 186     -24.738 -10.290   7.359  1.00  1.060          O  
ATOM   3034  CB  TRP A 186     -24.716  -7.003   7.244  1.00  1.230          C  
ATOM   3035  CG  TRP A 186     -24.766  -5.767   8.146  1.00  1.230          C  
ATOM   3036  CD1 TRP A 186     -24.505  -5.718   9.491  1.00  1.230          C  
ATOM   3037  CD2 TRP A 186     -25.068  -4.394   7.755  1.00  1.230          C  
ATOM   3038  NE1 TRP A 186     -24.631  -4.432   9.949  1.00  1.230          N  
ATOM   3039  CE2 TRP A 186     -24.968  -3.613   8.900  1.00  1.230          C  
ATOM   3040  CE3 TRP A 186     -25.404  -3.782   6.546  1.00  1.230          C  
ATOM   3041  CZ2 TRP A 186     -25.191  -2.253   8.874  1.00  1.230          C  
ATOM   3042  CZ3 TRP A 186     -25.621  -2.411   6.521  1.00  1.230          C  
ATOM   3043  CH2 TRP A 186     -25.519  -1.671   7.647  1.00  1.230          C  
ATOM   3044  H   TRP A 186     -22.211  -6.722   7.574  1.00  0.970          H  
ATOM   3045  HA  TRP A 186     -24.150  -8.343   8.819  1.00  1.090          H  
ATOM   3046 1HB  TRP A 186     -24.339  -6.705   6.270  1.00  1.480          H  
ATOM   3047 2HB  TRP A 186     -25.728  -7.375   7.107  1.00  1.480          H  
ATOM   3048  HD1 TRP A 186     -24.236  -6.563  10.116  1.00  1.480          H  
ATOM   3049  HE1 TRP A 186     -24.493  -4.133  10.904  1.00  1.480          H  
ATOM   3050  HE3 TRP A 186     -25.491  -4.372   5.646  1.00  1.480          H  
ATOM   3051  HZ2 TRP A 186     -25.114  -1.643   9.772  1.00  1.480          H  
ATOM   3052  HZ3 TRP A 186     -25.878  -1.941   5.581  1.00  1.480          H  
ATOM   3053  HH2 TRP A 186     -25.698  -0.599   7.592  1.00  1.480          H  
ATOM   3054  N   LYS A 187     -23.221  -9.504   5.888  1.00  0.770          N  
ATOM   3055  CA  LYS A 187     -23.220 -10.707   5.072  1.00  0.770          C  
ATOM   3056  C   LYS A 187     -22.414 -11.843   5.688  1.00  0.770          C  
ATOM   3057  O   LYS A 187     -22.945 -12.919   5.944  1.00  0.830          O  
ATOM   3058  CB  LYS A 187     -22.592 -10.443   3.705  1.00  1.080          C  
ATOM   3059  CG  LYS A 187     -22.475 -11.715   2.799  1.00  1.080          C  
ATOM   3060  CD  LYS A 187     -21.760 -11.413   1.484  1.00  1.080          C  
ATOM   3061  CE  LYS A 187     -21.330 -12.675   0.738  1.00  1.080          C  
ATOM   3062  NZ  LYS A 187     -22.477 -13.451   0.249  1.00  1.080          N  
ATOM   3063  H   LYS A 187     -22.652  -8.696   5.617  1.00  0.920          H  
ATOM   3064  HA  LYS A 187     -24.249 -11.044   4.949  1.00  0.920          H  
ATOM   3065 1HB  LYS A 187     -23.191  -9.708   3.185  1.00  1.290          H  
ATOM   3066 2HB  LYS A 187     -21.595 -10.016   3.838  1.00  1.290          H  
ATOM   3067 1HG  LYS A 187     -21.942 -12.519   3.305  1.00  1.290          H  
ATOM   3068 2HG  LYS A 187     -23.483 -12.068   2.573  1.00  1.290          H  
ATOM   3069 1HD  LYS A 187     -22.440 -10.903   0.822  1.00  1.290          H  
ATOM   3070 2HD  LYS A 187     -20.894 -10.777   1.666  1.00  1.290          H  
ATOM   3071 1HE  LYS A 187     -20.725 -12.376  -0.114  1.00  1.290          H  
ATOM   3072 2HE  LYS A 187     -20.733 -13.306   1.394  1.00  1.290          H  
ATOM   3073 1HZ  LYS A 187     -22.166 -14.256  -0.253  1.00  1.290          H  
ATOM   3074 2HZ  LYS A 187     -23.077 -13.759   1.007  1.00  1.290          H  
ATOM   3075 3HZ  LYS A 187     -23.053 -12.874  -0.356  1.00  1.290          H  
ATOM   3076  N   ASN A 188     -21.129 -11.605   5.970  1.00  0.740          N  
ATOM   3077  CA  ASN A 188     -20.259 -12.697   6.362  1.00  0.800          C  
ATOM   3078  C   ASN A 188     -20.166 -13.031   7.841  1.00  0.680          C  
ATOM   3079  O   ASN A 188     -19.545 -14.050   8.177  1.00  0.590          O  
ATOM   3080  CB  ASN A 188     -18.869 -12.447   5.818  1.00  1.100          C  
ATOM   3081  CG  ASN A 188     -18.805 -12.572   4.322  1.00  1.100          C  
ATOM   3082  OD1 ASN A 188     -19.407 -13.472   3.723  1.00  1.100          O  
ATOM   3083  ND2 ASN A 188     -18.092 -11.670   3.701  1.00  1.100          N  
ATOM   3084  H   ASN A 188     -20.726 -10.679   5.817  1.00  0.890          H  
ATOM   3085  HA  ASN A 188     -20.639 -13.590   5.874  1.00  0.960          H  
ATOM   3086 1HB  ASN A 188     -18.538 -11.453   6.109  1.00  1.320          H  
ATOM   3087 2HB  ASN A 188     -18.176 -13.164   6.257  1.00  1.320          H  
ATOM   3088 1HD2 ASN A 188     -18.011 -11.694   2.706  1.00  1.320          H  
ATOM   3089 2HD2 ASN A 188     -17.627 -10.953   4.224  1.00  1.320          H  
ATOM   3090  N   LEU A 189     -20.881 -12.324   8.730  1.00  0.730          N  
ATOM   3091  CA  LEU A 189     -20.800 -12.718  10.122  1.00  0.670          C  
ATOM   3092  C   LEU A 189     -21.383 -14.098  10.245  1.00  0.600          C  
ATOM   3093  O   LEU A 189     -20.900 -14.881  11.029  1.00  0.570          O  
ATOM   3094  CB  LEU A 189     -21.553 -11.736  11.068  1.00  0.960          C  
ATOM   3095  CG  LEU A 189     -23.166 -11.670  11.015  1.00  0.960          C  
ATOM   3096  CD1 LEU A 189     -23.843 -12.721  11.971  1.00  0.960          C  
ATOM   3097  CD2 LEU A 189     -23.607 -10.262  11.425  1.00  0.960          C  
ATOM   3098  H   LEU A 189     -21.365 -11.458   8.488  1.00  0.880          H  
ATOM   3099  HA  LEU A 189     -19.753 -12.748  10.423  1.00  0.800          H  
ATOM   3100 1HB  LEU A 189     -21.278 -11.982  12.092  1.00  1.150          H  
ATOM   3101 2HB  LEU A 189     -21.188 -10.735  10.861  1.00  1.150          H  
ATOM   3102  HG  LEU A 189     -23.499 -11.865   9.989  1.00  1.150          H  
ATOM   3103 1HD1 LEU A 189     -24.927 -12.620  11.895  1.00  1.150          H  
ATOM   3104 2HD1 LEU A 189     -23.580 -13.731  11.722  1.00  1.150          H  
ATOM   3105 3HD1 LEU A 189     -23.531 -12.514  12.986  1.00  1.150          H  
ATOM   3106 1HD2 LEU A 189     -24.693 -10.193  11.369  1.00  1.150          H  
ATOM   3107 2HD2 LEU A 189     -23.281 -10.060  12.440  1.00  1.150          H  
ATOM   3108 3HD2 LEU A 189     -23.169  -9.539  10.750  1.00  1.150          H  
ATOM   3109  N   ALA A 190     -22.324 -14.491   9.387  1.00  0.700          N  
ATOM   3110  CA  ALA A 190     -22.885 -15.826   9.502  1.00  0.760          C  
ATOM   3111  C   ALA A 190     -21.810 -16.896   9.401  1.00  0.680          C  
ATOM   3112  O   ALA A 190     -21.860 -17.913  10.088  1.00  0.720          O  
ATOM   3113  CB  ALA A 190     -23.874 -16.052   8.402  1.00  1.040          C  
ATOM   3114  H   ALA A 190     -22.708 -13.831   8.717  1.00  0.840          H  
ATOM   3115  HA  ALA A 190     -23.370 -15.903  10.470  1.00  0.910          H  
ATOM   3116 1HB  ALA A 190     -24.317 -17.039   8.498  1.00  1.250          H  
ATOM   3117 2HB  ALA A 190     -24.631 -15.293   8.450  1.00  1.250          H  
ATOM   3118 3HB  ALA A 190     -23.354 -15.976   7.467  1.00  1.250          H  
ATOM   3119  N   PHE A 191     -20.814 -16.684   8.541  1.00  0.610          N  
ATOM   3120  CA  PHE A 191     -19.746 -17.649   8.390  1.00  0.630          C  
ATOM   3121  C   PHE A 191     -19.003 -17.743   9.702  1.00  0.520          C  
ATOM   3122  O   PHE A 191     -18.825 -18.826  10.274  1.00  0.540          O  
ATOM   3123  CB  PHE A 191     -18.817 -17.215   7.259  1.00  0.870          C  
ATOM   3124  CG  PHE A 191     -17.603 -18.044   7.041  1.00  0.870          C  
ATOM   3125  CD1 PHE A 191     -17.675 -19.239   6.374  1.00  0.870          C  
ATOM   3126  CD2 PHE A 191     -16.367 -17.599   7.479  1.00  0.870          C  
ATOM   3127  CE1 PHE A 191     -16.536 -19.975   6.135  1.00  0.870          C  
ATOM   3128  CE2 PHE A 191     -15.234 -18.331   7.256  1.00  0.870          C  
ATOM   3129  CZ  PHE A 191     -15.318 -19.518   6.579  1.00  0.870          C  
ATOM   3130  H   PHE A 191     -20.745 -15.805   8.031  1.00  0.730          H  
ATOM   3131  HA  PHE A 191     -20.177 -18.624   8.158  1.00  0.760          H  
ATOM   3132 1HB  PHE A 191     -19.380 -17.215   6.336  1.00  1.050          H  
ATOM   3133 2HB  PHE A 191     -18.493 -16.192   7.432  1.00  1.050          H  
ATOM   3134  HD1 PHE A 191     -18.645 -19.589   6.030  1.00  1.050          H  
ATOM   3135  HD2 PHE A 191     -16.301 -16.646   8.007  1.00  1.050          H  
ATOM   3136  HE1 PHE A 191     -16.597 -20.916   5.593  1.00  1.050          H  
ATOM   3137  HE2 PHE A 191     -14.268 -17.964   7.609  1.00  1.050          H  
ATOM   3138  HZ  PHE A 191     -14.425 -20.092   6.398  1.00  1.050          H  
ATOM   3139  N   ASN A 192     -18.578 -16.583  10.202  1.00  0.450          N  
ATOM   3140  CA  ASN A 192     -17.777 -16.579  11.412  1.00  0.410          C  
ATOM   3141  C   ASN A 192     -18.568 -17.075  12.615  1.00  0.350          C  
ATOM   3142  O   ASN A 192     -18.067 -17.870  13.405  1.00  0.340          O  
ATOM   3143  CB  ASN A 192     -17.275 -15.180  11.704  1.00  0.590          C  
ATOM   3144  CG  ASN A 192     -16.215 -14.688  10.774  1.00  0.590          C  
ATOM   3145  OD1 ASN A 192     -15.525 -15.444  10.089  1.00  0.590          O  
ATOM   3146  ND2 ASN A 192     -16.075 -13.390  10.736  1.00  0.590          N  
ATOM   3147  H   ASN A 192     -18.807 -15.719   9.697  1.00  0.540          H  
ATOM   3148  HA  ASN A 192     -16.934 -17.254  11.267  1.00  0.490          H  
ATOM   3149 1HB  ASN A 192     -18.117 -14.492  11.656  1.00  0.710          H  
ATOM   3150 2HB  ASN A 192     -16.881 -15.150  12.717  1.00  0.710          H  
ATOM   3151 1HD2 ASN A 192     -15.391 -12.976  10.135  1.00  0.710          H  
ATOM   3152 2HD2 ASN A 192     -16.654 -12.805  11.308  1.00  0.710          H  
ATOM   3153  N   VAL A 193     -19.826 -16.664  12.720  1.00  0.350          N  
ATOM   3154  CA  VAL A 193     -20.670 -17.011  13.841  1.00  0.340          C  
ATOM   3155  C   VAL A 193     -20.935 -18.478  13.862  1.00  0.370          C  
ATOM   3156  O   VAL A 193     -20.898 -19.084  14.917  1.00  0.350          O  
ATOM   3157  CB  VAL A 193     -22.038 -16.331  13.798  1.00  0.480          C  
ATOM   3158  CG1 VAL A 193     -22.888 -16.870  14.903  1.00  0.480          C  
ATOM   3159  CG2 VAL A 193     -21.935 -14.932  14.012  1.00  0.480          C  
ATOM   3160  H   VAL A 193     -20.186 -16.054  12.006  1.00  0.420          H  
ATOM   3161  HA  VAL A 193     -20.161 -16.723  14.762  1.00  0.410          H  
ATOM   3162  HB  VAL A 193     -22.491 -16.529  12.834  1.00  0.580          H  
ATOM   3163 1HG1 VAL A 193     -23.837 -16.392  14.900  1.00  0.580          H  
ATOM   3164 2HG1 VAL A 193     -23.036 -17.926  14.844  1.00  0.580          H  
ATOM   3165 3HG1 VAL A 193     -22.387 -16.643  15.795  1.00  0.580          H  
ATOM   3166 1HG2 VAL A 193     -22.918 -14.512  13.985  1.00  0.580          H  
ATOM   3167 2HG2 VAL A 193     -21.510 -14.796  14.967  1.00  0.580          H  
ATOM   3168 3HG2 VAL A 193     -21.323 -14.464  13.274  1.00  0.580          H  
ATOM   3169  N   LEU A 194     -21.274 -19.058  12.720  1.00  0.450          N  
ATOM   3170  CA  LEU A 194     -21.588 -20.462  12.648  1.00  0.530          C  
ATOM   3171  C   LEU A 194     -20.394 -21.307  13.092  1.00  0.520          C  
ATOM   3172  O   LEU A 194     -20.567 -22.316  13.792  1.00  0.550          O  
ATOM   3173  CB  LEU A 194     -22.011 -20.781  11.224  1.00  0.710          C  
ATOM   3174  CG  LEU A 194     -22.462 -22.182  10.899  1.00  0.710          C  
ATOM   3175  CD1 LEU A 194     -23.692 -22.560  11.723  1.00  0.710          C  
ATOM   3176  CD2 LEU A 194     -22.780 -22.193   9.446  1.00  0.710          C  
ATOM   3177  H   LEU A 194     -21.340 -18.511  11.858  1.00  0.540          H  
ATOM   3178  HA  LEU A 194     -22.419 -20.645  13.320  1.00  0.640          H  
ATOM   3179 1HB  LEU A 194     -22.831 -20.108  10.965  1.00  0.850          H  
ATOM   3180 2HB  LEU A 194     -21.170 -20.538  10.564  1.00  0.850          H  
ATOM   3181  HG  LEU A 194     -21.667 -22.898  11.114  1.00  0.850          H  
ATOM   3182 1HD1 LEU A 194     -24.022 -23.532  11.466  1.00  0.850          H  
ATOM   3183 2HD1 LEU A 194     -23.468 -22.542  12.788  1.00  0.850          H  
ATOM   3184 3HD1 LEU A 194     -24.469 -21.869  11.499  1.00  0.850          H  
ATOM   3185 1HD2 LEU A 194     -23.104 -23.160   9.157  1.00  0.850          H  
ATOM   3186 2HD2 LEU A 194     -23.573 -21.470   9.247  1.00  0.850          H  
ATOM   3187 3HD2 LEU A 194     -21.892 -21.926   8.876  1.00  0.850          H  
ATOM   3188  N   ILE A 195     -19.183 -20.908  12.688  1.00  0.510          N  
ATOM   3189  CA  ILE A 195     -17.965 -21.607  13.088  1.00  0.540          C  
ATOM   3190  C   ILE A 195     -17.770 -21.492  14.609  1.00  0.470          C  
ATOM   3191  O   ILE A 195     -17.479 -22.484  15.290  1.00  0.520          O  
ATOM   3192  CB  ILE A 195     -16.752 -21.048  12.319  1.00  0.740          C  
ATOM   3193  CG1 ILE A 195     -16.918 -21.397  10.818  1.00  0.740          C  
ATOM   3194  CG2 ILE A 195     -15.439 -21.623  12.893  1.00  0.740          C  
ATOM   3195  CD1 ILE A 195     -15.993 -20.659   9.897  1.00  0.740          C  
ATOM   3196  H   ILE A 195     -19.113 -20.103  12.050  1.00  0.610          H  
ATOM   3197  HA  ILE A 195     -18.076 -22.662  12.835  1.00  0.650          H  
ATOM   3198  HB  ILE A 195     -16.744 -19.957  12.400  1.00  0.890          H  
ATOM   3199 1HG1 ILE A 195     -16.762 -22.467  10.681  1.00  0.890          H  
ATOM   3200 2HG1 ILE A 195     -17.936 -21.161  10.517  1.00  0.890          H  
ATOM   3201 1HG2 ILE A 195     -14.585 -21.231  12.361  1.00  0.890          H  
ATOM   3202 2HG2 ILE A 195     -15.348 -21.349  13.936  1.00  0.890          H  
ATOM   3203 3HG2 ILE A 195     -15.450 -22.712  12.806  1.00  0.890          H  
ATOM   3204 1HD1 ILE A 195     -16.208 -20.946   8.893  1.00  0.890          H  
ATOM   3205 2HD1 ILE A 195     -16.164 -19.585  10.000  1.00  0.890          H  
ATOM   3206 3HD1 ILE A 195     -14.966 -20.889  10.120  1.00  0.890          H  
ATOM   3207  N   ILE A 196     -17.935 -20.275  15.129  1.00  0.380          N  
ATOM   3208  CA  ILE A 196     -17.794 -19.975  16.546  1.00  0.340          C  
ATOM   3209  C   ILE A 196     -18.835 -20.726  17.364  1.00  0.340          C  
ATOM   3210  O   ILE A 196     -18.509 -21.289  18.404  1.00  0.370          O  
ATOM   3211  CB  ILE A 196     -17.962 -18.476  16.785  1.00  0.490          C  
ATOM   3212  CG1 ILE A 196     -16.834 -17.740  16.141  1.00  0.490          C  
ATOM   3213  CG2 ILE A 196     -17.957 -18.217  18.290  1.00  0.490          C  
ATOM   3214  CD1 ILE A 196     -17.068 -16.252  15.990  1.00  0.490          C  
ATOM   3215  H   ILE A 196     -18.151 -19.498  14.494  1.00  0.460          H  
ATOM   3216  HA  ILE A 196     -16.800 -20.287  16.869  1.00  0.410          H  
ATOM   3217  HB  ILE A 196     -18.889 -18.130  16.343  1.00  0.590          H  
ATOM   3218 1HG1 ILE A 196     -15.993 -17.892  16.723  1.00  0.590          H  
ATOM   3219 2HG1 ILE A 196     -16.635 -18.171  15.186  1.00  0.590          H  
ATOM   3220 1HG2 ILE A 196     -18.068 -17.167  18.491  1.00  0.590          H  
ATOM   3221 2HG2 ILE A 196     -18.772 -18.743  18.764  1.00  0.590          H  
ATOM   3222 3HG2 ILE A 196     -17.020 -18.568  18.709  1.00  0.590          H  
ATOM   3223 1HD1 ILE A 196     -16.198 -15.793  15.523  1.00  0.590          H  
ATOM   3224 2HD1 ILE A 196     -17.935 -16.094  15.367  1.00  0.590          H  
ATOM   3225 3HD1 ILE A 196     -17.232 -15.806  16.927  1.00  0.590          H  
ATOM   3226  N   SER A 197     -20.081 -20.691  16.903  1.00  0.350          N  
ATOM   3227  CA  SER A 197     -21.231 -21.340  17.504  1.00  0.400          C  
ATOM   3228  C   SER A 197     -21.003 -22.831  17.587  1.00  0.480          C  
ATOM   3229  O   SER A 197     -21.154 -23.437  18.653  1.00  0.520          O  
ATOM   3230  CB  SER A 197     -22.465 -21.038  16.670  1.00  0.540          C  
ATOM   3231  OG  SER A 197     -23.590 -21.693  17.156  1.00  0.540          O  
ATOM   3232  H   SER A 197     -20.246 -20.173  16.056  1.00  0.420          H  
ATOM   3233  HA  SER A 197     -21.367 -20.942  18.507  1.00  0.480          H  
ATOM   3234 1HB  SER A 197     -22.641 -19.962  16.671  1.00  0.650          H  
ATOM   3235 2HB  SER A 197     -22.287 -21.335  15.645  1.00  0.650          H  
ATOM   3236  HG  SER A 197     -24.328 -21.383  16.626  1.00  0.650          H  
ATOM   3237  N   THR A 198     -20.518 -23.425  16.496  1.00  0.530          N  
ATOM   3238  CA  THR A 198     -20.224 -24.843  16.499  1.00  0.630          C  
ATOM   3239  C   THR A 198     -19.243 -25.137  17.632  1.00  0.620          C  
ATOM   3240  O   THR A 198     -19.417 -26.116  18.370  1.00  0.670          O  
ATOM   3241  CB  THR A 198     -19.636 -25.293  15.145  1.00  0.840          C  
ATOM   3242  OG1 THR A 198     -20.598 -25.044  14.100  1.00  0.840          O  
ATOM   3243  CG2 THR A 198     -19.313 -26.786  15.187  1.00  0.840          C  
ATOM   3244  H   THR A 198     -20.412 -22.902  15.626  1.00  0.640          H  
ATOM   3245  HA  THR A 198     -21.145 -25.393  16.683  1.00  0.760          H  
ATOM   3246  HB  THR A 198     -18.730 -24.728  14.932  1.00  1.010          H  
ATOM   3247  HG1 THR A 198     -20.684 -24.072  13.965  1.00  1.010          H  
ATOM   3248 1HG2 THR A 198     -18.908 -27.091  14.226  1.00  1.010          H  
ATOM   3249 2HG2 THR A 198     -18.580 -26.990  15.967  1.00  1.010          H  
ATOM   3250 3HG2 THR A 198     -20.223 -27.346  15.394  1.00  1.010          H  
ATOM   3251  N   ALA A 199     -18.186 -24.315  17.761  1.00  0.560          N  
ATOM   3252  CA  ALA A 199     -17.259 -24.501  18.867  1.00  0.580          C  
ATOM   3253  C   ALA A 199     -17.939 -24.279  20.235  1.00  0.550          C  
ATOM   3254  O   ALA A 199     -17.761 -25.082  21.142  1.00  0.610          O  
ATOM   3255  CB  ALA A 199     -16.076 -23.560  18.727  1.00  0.800          C  
ATOM   3256  H   ALA A 199     -18.030 -23.576  17.064  1.00  0.670          H  
ATOM   3257  HA  ALA A 199     -16.898 -25.526  18.827  1.00  0.700          H  
ATOM   3258 1HB  ALA A 199     -15.369 -23.737  19.530  1.00  0.960          H  
ATOM   3259 2HB  ALA A 199     -15.592 -23.747  17.777  1.00  0.960          H  
ATOM   3260 3HB  ALA A 199     -16.414 -22.531  18.764  1.00  0.960          H  
ATOM   3261  N   MET A 200     -18.784 -23.251  20.385  1.00  0.490          N  
ATOM   3262  CA  MET A 200     -19.439 -23.001  21.681  1.00  0.480          C  
ATOM   3263  C   MET A 200     -20.311 -24.165  22.123  1.00  0.540          C  
ATOM   3264  O   MET A 200     -20.292 -24.574  23.285  1.00  0.550          O  
ATOM   3265  CB  MET A 200     -20.263 -21.722  21.659  1.00  0.680          C  
ATOM   3266  CG  MET A 200     -19.458 -20.447  21.599  1.00  0.680          C  
ATOM   3267  SD  MET A 200     -20.462 -18.966  21.547  1.00  0.680          S  
ATOM   3268  CE  MET A 200     -19.238 -17.690  21.660  1.00  0.680          C  
ATOM   3269  H   MET A 200     -18.905 -22.598  19.610  1.00  0.590          H  
ATOM   3270  HA  MET A 200     -18.670 -22.883  22.436  1.00  0.580          H  
ATOM   3271 1HB  MET A 200     -20.931 -21.744  20.808  1.00  0.810          H  
ATOM   3272 2HB  MET A 200     -20.865 -21.687  22.563  1.00  0.810          H  
ATOM   3273 1HG  MET A 200     -18.840 -20.402  22.465  1.00  0.810          H  
ATOM   3274 2HG  MET A 200     -18.817 -20.463  20.724  1.00  0.810          H  
ATOM   3275 1HE  MET A 200     -19.723 -16.710  21.641  1.00  0.810          H  
ATOM   3276 2HE  MET A 200     -18.682 -17.814  22.577  1.00  0.810          H  
ATOM   3277 3HE  MET A 200     -18.556 -17.758  20.849  1.00  0.810          H  
ATOM   3278  N   LEU A 201     -20.997 -24.783  21.180  1.00  0.620          N  
ATOM   3279  CA  LEU A 201     -21.887 -25.894  21.475  1.00  0.690          C  
ATOM   3280  C   LEU A 201     -21.123 -27.198  21.689  1.00  0.790          C  
ATOM   3281  O   LEU A 201     -21.722 -28.229  22.005  1.00  0.910          O  
ATOM   3282  CB  LEU A 201     -22.877 -26.064  20.315  1.00  0.940          C  
ATOM   3283  CG  LEU A 201     -23.885 -24.905  20.077  1.00  0.940          C  
ATOM   3284  CD1 LEU A 201     -24.623 -25.158  18.783  1.00  0.940          C  
ATOM   3285  CD2 LEU A 201     -24.885 -24.810  21.243  1.00  0.940          C  
ATOM   3286  H   LEU A 201     -20.964 -24.400  20.229  1.00  0.740          H  
ATOM   3287  HA  LEU A 201     -22.420 -25.673  22.394  1.00  0.830          H  
ATOM   3288 1HB  LEU A 201     -22.288 -26.172  19.398  1.00  1.130          H  
ATOM   3289 2HB  LEU A 201     -23.442 -26.980  20.468  1.00  1.130          H  
ATOM   3290  HG  LEU A 201     -23.344 -23.972  19.981  1.00  1.130          H  
ATOM   3291 1HD1 LEU A 201     -25.321 -24.343  18.595  1.00  1.130          H  
ATOM   3292 2HD1 LEU A 201     -23.902 -25.211  17.963  1.00  1.130          H  
ATOM   3293 3HD1 LEU A 201     -25.169 -26.096  18.851  1.00  1.130          H  
ATOM   3294 1HD2 LEU A 201     -25.590 -24.004  21.050  1.00  1.130          H  
ATOM   3295 2HD2 LEU A 201     -25.432 -25.747  21.331  1.00  1.130          H  
ATOM   3296 3HD2 LEU A 201     -24.365 -24.608  22.173  1.00  1.130          H  
ATOM   3297  N   SER A 202     -19.802 -27.156  21.506  1.00  0.800          N  
ATOM   3298  CA  SER A 202     -18.931 -28.295  21.681  1.00  0.900          C  
ATOM   3299  C   SER A 202     -18.235 -28.227  23.042  1.00  0.850          C  
ATOM   3300  O   SER A 202     -17.423 -29.097  23.371  1.00  0.950          O  
ATOM   3301  CB  SER A 202     -17.890 -28.341  20.573  1.00  1.220          C  
ATOM   3302  OG  SER A 202     -18.489 -28.489  19.307  1.00  1.220          O  
ATOM   3303  H   SER A 202     -19.345 -26.279  21.261  1.00  0.960          H  
ATOM   3304  HA  SER A 202     -19.531 -29.204  21.642  1.00  1.080          H  
ATOM   3305 1HB  SER A 202     -17.291 -27.441  20.592  1.00  1.460          H  
ATOM   3306 2HB  SER A 202     -17.221 -29.177  20.755  1.00  1.460          H  
ATOM   3307  HG  SER A 202     -18.837 -27.596  19.063  1.00  1.460          H  
ATOM   3308  N   VAL A 203     -18.535 -27.189  23.837  1.00  0.740          N  
ATOM   3309  CA  VAL A 203     -17.894 -27.046  25.134  1.00  0.760          C  
ATOM   3310  C   VAL A 203     -18.553 -28.029  26.091  1.00  0.820          C  
ATOM   3311  O   VAL A 203     -19.771 -28.045  26.237  1.00  0.790          O  
ATOM   3312  CB  VAL A 203     -18.000 -25.593  25.636  1.00  1.060          C  
ATOM   3313  CG1 VAL A 203     -17.405 -25.466  27.034  1.00  1.060          C  
ATOM   3314  CG2 VAL A 203     -17.276 -24.667  24.659  1.00  1.060          C  
ATOM   3315  H   VAL A 203     -19.215 -26.483  23.536  1.00  0.890          H  
ATOM   3316  HA  VAL A 203     -16.839 -27.299  25.036  1.00  0.910          H  
ATOM   3317  HB  VAL A 203     -19.047 -25.303  25.683  1.00  1.270          H  
ATOM   3318 1HG1 VAL A 203     -17.496 -24.443  27.348  1.00  1.270          H  
ATOM   3319 2HG1 VAL A 203     -17.940 -26.108  27.735  1.00  1.270          H  
ATOM   3320 3HG1 VAL A 203     -16.353 -25.743  27.016  1.00  1.270          H  
ATOM   3321 1HG2 VAL A 203     -17.360 -23.636  25.001  1.00  1.270          H  
ATOM   3322 2HG2 VAL A 203     -16.246 -24.948  24.592  1.00  1.270          H  
ATOM   3323 3HG2 VAL A 203     -17.722 -24.757  23.680  1.00  1.270          H  
ATOM   3324  N   ASN A 204     -17.740 -28.849  26.751  1.00  0.930          N  
ATOM   3325  CA  ASN A 204     -18.255 -29.904  27.609  1.00  1.020          C  
ATOM   3326  C   ASN A 204     -19.300 -29.384  28.603  1.00  0.960          C  
ATOM   3327  O   ASN A 204     -18.949 -28.594  29.482  1.00  0.980          O  
ATOM   3328  CB  ASN A 204     -17.129 -30.578  28.375  1.00  1.390          C  
ATOM   3329  CG  ASN A 204     -17.573 -31.876  29.089  1.00  1.390          C  
ATOM   3330  OD1 ASN A 204     -18.609 -31.986  29.783  1.00  1.390          O  
ATOM   3331  ND2 ASN A 204     -16.759 -32.896  28.912  1.00  1.390          N  
ATOM   3332  H   ASN A 204     -16.744 -28.763  26.600  1.00  1.120          H  
ATOM   3333  HA  ASN A 204     -18.668 -30.662  26.960  1.00  1.220          H  
ATOM   3334 1HB  ASN A 204     -16.316 -30.816  27.687  1.00  1.670          H  
ATOM   3335 2HB  ASN A 204     -16.734 -29.886  29.120  1.00  1.670          H  
ATOM   3336 1HD2 ASN A 204     -16.961 -33.781  29.337  1.00  1.670          H  
ATOM   3337 2HD2 ASN A 204     -15.934 -32.790  28.354  1.00  1.670          H  
ATOM   3338  N   PRO A 205     -20.563 -29.877  28.549  1.00  0.910          N  
ATOM   3339  CA  PRO A 205     -21.686 -29.497  29.393  1.00  0.860          C  
ATOM   3340  C   PRO A 205     -21.375 -29.515  30.884  1.00  0.920          C  
ATOM   3341  O   PRO A 205     -21.935 -28.710  31.633  1.00  0.910          O  
ATOM   3342  CB  PRO A 205     -22.725 -30.576  29.058  1.00  1.290          C  
ATOM   3343  CG  PRO A 205     -22.438 -30.940  27.628  1.00  1.290          C  
ATOM   3344  CD  PRO A 205     -20.938 -30.880  27.501  1.00  1.290          C  
ATOM   3345  HA  PRO A 205     -22.051 -28.517  29.079  1.00  1.030          H  
ATOM   3346 1HB  PRO A 205     -22.625 -31.428  29.747  1.00  1.550          H  
ATOM   3347 2HB  PRO A 205     -23.740 -30.171  29.195  1.00  1.550          H  
ATOM   3348 1HG  PRO A 205     -22.841 -31.940  27.402  1.00  1.550          H  
ATOM   3349 2HG  PRO A 205     -22.943 -30.235  26.949  1.00  1.550          H  
ATOM   3350 1HD  PRO A 205     -20.485 -31.863  27.700  1.00  1.550          H  
ATOM   3351 2HD  PRO A 205     -20.725 -30.494  26.484  1.00  1.550          H  
ATOM   3352  N   GLN A 206     -20.457 -30.381  31.323  1.00  1.010          N  
ATOM   3353  CA  GLN A 206     -20.130 -30.461  32.741  1.00  1.070          C  
ATOM   3354  C   GLN A 206     -19.660 -29.130  33.292  1.00  1.070          C  
ATOM   3355  O   GLN A 206     -19.869 -28.833  34.470  1.00  1.120          O  
ATOM   3356  CB  GLN A 206     -19.079 -31.536  33.000  1.00  1.470          C  
ATOM   3357  CG  GLN A 206     -18.762 -31.788  34.481  1.00  1.470          C  
ATOM   3358  CD  GLN A 206     -19.966 -32.298  35.266  1.00  1.470          C  
ATOM   3359  OE1 GLN A 206     -20.763 -33.105  34.773  1.00  1.470          O  
ATOM   3360  NE2 GLN A 206     -20.097 -31.837  36.503  1.00  1.470          N  
ATOM   3361  H   GLN A 206     -19.966 -31.020  30.693  1.00  1.210          H  
ATOM   3362  HA  GLN A 206     -21.031 -30.742  33.273  1.00  1.280          H  
ATOM   3363 1HB  GLN A 206     -19.408 -32.475  32.557  1.00  1.770          H  
ATOM   3364 2HB  GLN A 206     -18.150 -31.253  32.502  1.00  1.770          H  
ATOM   3365 1HG  GLN A 206     -17.981 -32.543  34.538  1.00  1.770          H  
ATOM   3366 2HG  GLN A 206     -18.415 -30.867  34.947  1.00  1.770          H  
ATOM   3367 1HE2 GLN A 206     -20.863 -32.140  37.074  1.00  1.770          H  
ATOM   3368 2HE2 GLN A 206     -19.427 -31.189  36.869  1.00  1.770          H  
ATOM   3369  N   LEU A 207     -18.996 -28.339  32.460  1.00  1.020          N  
ATOM   3370  CA  LEU A 207     -18.473 -27.063  32.881  1.00  1.020          C  
ATOM   3371  C   LEU A 207     -19.602 -26.103  33.238  1.00  1.000          C  
ATOM   3372  O   LEU A 207     -19.457 -25.260  34.130  1.00  1.040          O  
ATOM   3373  CB  LEU A 207     -17.613 -26.516  31.749  1.00  1.430          C  
ATOM   3374  CG  LEU A 207     -16.297 -27.319  31.452  1.00  1.430          C  
ATOM   3375  CD1 LEU A 207     -15.695 -26.855  30.130  1.00  1.430          C  
ATOM   3376  CD2 LEU A 207     -15.283 -27.101  32.581  1.00  1.430          C  
ATOM   3377  H   LEU A 207     -18.863 -28.605  31.478  1.00  1.220          H  
ATOM   3378  HA  LEU A 207     -17.873 -27.212  33.773  1.00  1.220          H  
ATOM   3379 1HB  LEU A 207     -18.210 -26.472  30.835  1.00  1.710          H  
ATOM   3380 2HB  LEU A 207     -17.327 -25.520  32.030  1.00  1.710          H  
ATOM   3381  HG  LEU A 207     -16.534 -28.381  31.364  1.00  1.710          H  
ATOM   3382 1HD1 LEU A 207     -14.792 -27.428  29.923  1.00  1.710          H  
ATOM   3383 2HD1 LEU A 207     -16.419 -27.024  29.337  1.00  1.710          H  
ATOM   3384 3HD1 LEU A 207     -15.439 -25.807  30.173  1.00  1.710          H  
ATOM   3385 1HD2 LEU A 207     -14.374 -27.661  32.361  1.00  1.710          H  
ATOM   3386 2HD2 LEU A 207     -15.045 -26.039  32.656  1.00  1.710          H  
ATOM   3387 3HD2 LEU A 207     -15.683 -27.444  33.528  1.00  1.710          H  
ATOM   3388  N   TYR A 208     -20.728 -26.204  32.528  1.00  0.940          N  
ATOM   3389  CA  TYR A 208     -21.837 -25.311  32.758  1.00  0.910          C  
ATOM   3390  C   TYR A 208     -22.632 -25.847  33.943  1.00  0.960          C  
ATOM   3391  O   TYR A 208     -23.245 -25.074  34.683  1.00  0.990          O  
ATOM   3392  CB  TYR A 208     -22.672 -25.189  31.494  1.00  1.290          C  
ATOM   3393  CG  TYR A 208     -21.896 -24.541  30.334  1.00  1.290          C  
ATOM   3394  CD1 TYR A 208     -21.414 -25.353  29.324  1.00  1.290          C  
ATOM   3395  CD2 TYR A 208     -21.671 -23.162  30.280  1.00  1.290          C  
ATOM   3396  CE1 TYR A 208     -20.732 -24.830  28.270  1.00  1.290          C  
ATOM   3397  CE2 TYR A 208     -20.970 -22.621  29.202  1.00  1.290          C  
ATOM   3398  CZ  TYR A 208     -20.503 -23.463  28.192  1.00  1.290          C  
ATOM   3399  OH  TYR A 208     -19.810 -22.963  27.106  1.00  1.290          O  
ATOM   3400  H   TYR A 208     -20.848 -26.935  31.831  1.00  1.130          H  
ATOM   3401  HA  TYR A 208     -21.453 -24.326  33.016  1.00  1.090          H  
ATOM   3402 1HB  TYR A 208     -23.005 -26.182  31.180  1.00  1.540          H  
ATOM   3403 2HB  TYR A 208     -23.558 -24.587  31.696  1.00  1.540          H  
ATOM   3404  HD1 TYR A 208     -21.581 -26.416  29.366  1.00  1.540          H  
ATOM   3405  HD2 TYR A 208     -22.044 -22.512  31.072  1.00  1.540          H  
ATOM   3406  HE1 TYR A 208     -20.374 -25.496  27.492  1.00  1.540          H  
ATOM   3407  HE2 TYR A 208     -20.793 -21.546  29.150  1.00  1.540          H  
ATOM   3408  HH  TYR A 208     -19.671 -22.014  27.203  1.00  1.540          H  
ATOM   3409  N   LYS A 209     -22.626 -27.179  34.125  1.00  1.000          N  
ATOM   3410  CA  LYS A 209     -23.305 -27.781  35.272  1.00  1.070          C  
ATOM   3411  C   LYS A 209     -22.647 -27.258  36.548  1.00  1.150          C  
ATOM   3412  O   LYS A 209     -23.334 -26.926  37.521  1.00  1.190          O  
ATOM   3413  CB  LYS A 209     -23.248 -29.312  35.234  1.00  1.470          C  
ATOM   3414  CG  LYS A 209     -24.108 -29.958  34.147  1.00  1.470          C  
ATOM   3415  CD  LYS A 209     -23.972 -31.485  34.153  1.00  1.470          C  
ATOM   3416  CE  LYS A 209     -24.813 -32.128  33.056  1.00  1.470          C  
ATOM   3417  NZ  LYS A 209     -24.654 -33.620  33.023  1.00  1.470          N  
ATOM   3418  H   LYS A 209     -22.169 -27.763  33.419  1.00  1.200          H  
ATOM   3419  HA  LYS A 209     -24.349 -27.466  35.273  1.00  1.280          H  
ATOM   3420 1HB  LYS A 209     -22.223 -29.632  35.086  1.00  1.760          H  
ATOM   3421 2HB  LYS A 209     -23.571 -29.708  36.195  1.00  1.760          H  
ATOM   3422 1HG  LYS A 209     -25.152 -29.688  34.307  1.00  1.760          H  
ATOM   3423 2HG  LYS A 209     -23.800 -29.577  33.177  1.00  1.760          H  
ATOM   3424 1HD  LYS A 209     -22.937 -31.765  34.003  1.00  1.760          H  
ATOM   3425 2HD  LYS A 209     -24.292 -31.874  35.118  1.00  1.760          H  
ATOM   3426 1HE  LYS A 209     -25.860 -31.890  33.234  1.00  1.760          H  
ATOM   3427 2HE  LYS A 209     -24.515 -31.718  32.089  1.00  1.760          H  
ATOM   3428 1HZ  LYS A 209     -25.233 -34.003  32.290  1.00  1.760          H  
ATOM   3429 2HZ  LYS A 209     -23.686 -33.863  32.841  1.00  1.760          H  
ATOM   3430 3HZ  LYS A 209     -24.936 -34.010  33.911  1.00  1.760          H  
ATOM   3431  N   VAL A 210     -21.312 -27.156  36.524  1.00  1.170          N  
ATOM   3432  CA  VAL A 210     -20.578 -26.605  37.648  1.00  1.250          C  
ATOM   3433  C   VAL A 210     -20.913 -25.127  37.794  1.00  1.240          C  
ATOM   3434  O   VAL A 210     -21.194 -24.665  38.896  1.00  1.300          O  
ATOM   3435  CB  VAL A 210     -19.065 -26.813  37.514  1.00  1.720          C  
ATOM   3436  CG1 VAL A 210     -18.330 -26.045  38.636  1.00  1.720          C  
ATOM   3437  CG2 VAL A 210     -18.763 -28.306  37.612  1.00  1.720          C  
ATOM   3438  H   VAL A 210     -20.809 -27.507  35.702  1.00  1.400          H  
ATOM   3439  HA  VAL A 210     -20.897 -27.124  38.549  1.00  1.500          H  
ATOM   3440  HB  VAL A 210     -18.726 -26.425  36.549  1.00  2.060          H  
ATOM   3441 1HG1 VAL A 210     -17.259 -26.201  38.536  1.00  2.060          H  
ATOM   3442 2HG1 VAL A 210     -18.534 -24.974  38.576  1.00  2.060          H  
ATOM   3443 3HG1 VAL A 210     -18.659 -26.408  39.614  1.00  2.060          H  
ATOM   3444 1HG2 VAL A 210     -17.691 -28.468  37.514  1.00  2.060          H  
ATOM   3445 2HG2 VAL A 210     -19.103 -28.680  38.578  1.00  2.060          H  
ATOM   3446 3HG2 VAL A 210     -19.281 -28.834  36.824  1.00  2.060          H  
ATOM   3447  N   ALA A 211     -20.940 -24.372  36.693  1.00  1.160          N  
ATOM   3448  CA  ALA A 211     -21.285 -22.968  36.815  1.00  1.160          C  
ATOM   3449  C   ALA A 211     -22.632 -22.789  37.503  1.00  1.170          C  
ATOM   3450  O   ALA A 211     -22.800 -21.876  38.319  1.00  1.230          O  
ATOM   3451  CB  ALA A 211     -21.365 -22.341  35.459  1.00  1.620          C  
ATOM   3452  H   ALA A 211     -20.658 -24.756  35.786  1.00  1.390          H  
ATOM   3453  HA  ALA A 211     -20.518 -22.476  37.411  1.00  1.390          H  
ATOM   3454 1HB  ALA A 211     -21.613 -21.325  35.592  1.00  1.950          H  
ATOM   3455 2HB  ALA A 211     -20.431 -22.437  34.969  1.00  1.950          H  
ATOM   3456 3HB  ALA A 211     -22.134 -22.824  34.867  1.00  1.950          H  
ATOM   3457  N   SER A 212     -23.596 -23.658  37.186  1.00  1.120          N  
ATOM   3458  CA  SER A 212     -24.898 -23.601  37.832  1.00  1.150          C  
ATOM   3459  C   SER A 212     -24.742 -23.869  39.330  1.00  1.240          C  
ATOM   3460  O   SER A 212     -25.212 -23.093  40.161  1.00  1.290          O  
ATOM   3461  CB  SER A 212     -25.848 -24.603  37.208  1.00  1.600          C  
ATOM   3462  OG  SER A 212     -27.108 -24.554  37.821  1.00  1.600          O  
ATOM   3463  H   SER A 212     -23.424 -24.340  36.440  1.00  1.340          H  
ATOM   3464  HA  SER A 212     -25.308 -22.601  37.698  1.00  1.380          H  
ATOM   3465 1HB  SER A 212     -25.943 -24.394  36.142  1.00  1.920          H  
ATOM   3466 2HB  SER A 212     -25.438 -25.601  37.303  1.00  1.920          H  
ATOM   3467  HG  SER A 212     -27.641 -25.214  37.373  1.00  1.920          H  
ATOM   3468  N   LEU A 213     -23.996 -24.926  39.680  1.00  1.290          N  
ATOM   3469  CA  LEU A 213     -23.755 -25.333  41.068  1.00  1.380          C  
ATOM   3470  C   LEU A 213     -23.170 -24.199  41.907  1.00  1.420          C  
ATOM   3471  O   LEU A 213     -23.585 -23.972  43.046  1.00  1.490          O  
ATOM   3472  CB  LEU A 213     -22.772 -26.520  41.071  1.00  1.900          C  
ATOM   3473  CG  LEU A 213     -22.341 -27.140  42.410  1.00  1.900          C  
ATOM   3474  CD1 LEU A 213     -23.543 -27.736  43.147  1.00  1.900          C  
ATOM   3475  CD2 LEU A 213     -21.275 -28.201  42.102  1.00  1.900          C  
ATOM   3476  H   LEU A 213     -23.628 -25.520  38.930  1.00  1.550          H  
ATOM   3477  HA  LEU A 213     -24.706 -25.635  41.497  1.00  1.660          H  
ATOM   3478 1HB  LEU A 213     -23.184 -27.307  40.443  1.00  2.280          H  
ATOM   3479 2HB  LEU A 213     -21.858 -26.182  40.613  1.00  2.280          H  
ATOM   3480  HG  LEU A 213     -21.900 -26.367  43.052  1.00  2.280          H  
ATOM   3481 1HD1 LEU A 213     -23.209 -28.173  44.088  1.00  2.280          H  
ATOM   3482 2HD1 LEU A 213     -24.274 -26.956  43.359  1.00  2.280          H  
ATOM   3483 3HD1 LEU A 213     -24.003 -28.508  42.532  1.00  2.280          H  
ATOM   3484 1HD2 LEU A 213     -20.927 -28.652  43.032  1.00  2.280          H  
ATOM   3485 2HD2 LEU A 213     -21.699 -28.973  41.457  1.00  2.280          H  
ATOM   3486 3HD2 LEU A 213     -20.434 -27.722  41.591  1.00  2.280          H  
ATOM   3487  N   ASP A 214     -22.226 -23.471  41.321  1.00  1.380          N  
ATOM   3488  CA  ASP A 214     -21.548 -22.356  41.971  1.00  1.410          C  
ATOM   3489  C   ASP A 214     -22.230 -20.999  41.748  1.00  1.380          C  
ATOM   3490  O   ASP A 214     -21.678 -19.962  42.128  1.00  1.400          O  
ATOM   3491  CB  ASP A 214     -20.102 -22.266  41.471  1.00  1.960          C  
ATOM   3492  CG  ASP A 214     -19.194 -23.425  41.933  1.00  1.960          C  
ATOM   3493  OD1 ASP A 214     -19.436 -24.001  42.975  1.00  1.960          O  
ATOM   3494  OD2 ASP A 214     -18.254 -23.711  41.229  1.00  1.960          O  
ATOM   3495  H   ASP A 214     -21.923 -23.765  40.387  1.00  1.660          H  
ATOM   3496  HA  ASP A 214     -21.534 -22.553  43.041  1.00  1.690          H  
ATOM   3497 1HB  ASP A 214     -20.117 -22.265  40.377  1.00  2.350          H  
ATOM   3498 2HB  ASP A 214     -19.662 -21.326  41.793  1.00  2.350          H  
ATOM   3499  N   SER A 215     -23.398 -20.995  41.101  1.00  1.340          N  
ATOM   3500  CA  SER A 215     -24.166 -19.795  40.774  1.00  1.320          C  
ATOM   3501  C   SER A 215     -23.353 -18.726  40.042  1.00  1.280          C  
ATOM   3502  O   SER A 215     -23.482 -17.531  40.331  1.00  1.290          O  
ATOM   3503  CB  SER A 215     -24.777 -19.193  42.033  1.00  1.860          C  
ATOM   3504  OG  SER A 215     -25.679 -20.082  42.648  1.00  1.860          O  
ATOM   3505  H   SER A 215     -23.829 -21.880  40.828  1.00  1.610          H  
ATOM   3506  HA  SER A 215     -24.979 -20.105  40.115  1.00  1.580          H  
ATOM   3507 1HB  SER A 215     -23.985 -18.935  42.733  1.00  2.230          H  
ATOM   3508 2HB  SER A 215     -25.295 -18.272  41.777  1.00  2.230          H  
ATOM   3509  HG  SER A 215     -25.995 -19.636  43.431  1.00  2.230          H  
ATOM   3510  N   ALA A 216     -22.512 -19.140  39.094  1.00  1.240          N  
ATOM   3511  CA  ALA A 216     -21.726 -18.181  38.334  1.00  1.210          C  
ATOM   3512  C   ALA A 216     -22.616 -17.330  37.445  1.00  1.170          C  
ATOM   3513  O   ALA A 216     -23.487 -17.843  36.735  1.00  1.120          O  
ATOM   3514  CB  ALA A 216     -20.696 -18.888  37.473  1.00  1.710          C  
ATOM   3515  H   ALA A 216     -22.458 -20.143  38.901  1.00  1.490          H  
ATOM   3516  HA  ALA A 216     -21.219 -17.525  39.039  1.00  1.450          H  
ATOM   3517 1HB  ALA A 216     -20.112 -18.150  36.924  1.00  2.050          H  
ATOM   3518 2HB  ALA A 216     -20.041 -19.483  38.106  1.00  2.050          H  
ATOM   3519 3HB  ALA A 216     -21.209 -19.524  36.784  1.00  2.050          H  
ATOM   3520  N   ASN A 217     -22.311 -16.039  37.380  1.00  1.190          N  
ATOM   3521  CA  ASN A 217     -22.991 -15.123  36.480  1.00  1.150          C  
ATOM   3522  C   ASN A 217     -22.686 -15.533  35.038  1.00  1.070          C  
ATOM   3523  O   ASN A 217     -21.520 -15.795  34.744  1.00  1.060          O  
ATOM   3524  CB  ASN A 217     -22.521 -13.694  36.714  1.00  1.630          C  
ATOM   3525  CG  ASN A 217     -23.323 -12.656  35.946  1.00  1.630          C  
ATOM   3526  OD1 ASN A 217     -23.263 -12.541  34.704  1.00  1.630          O  
ATOM   3527  ND2 ASN A 217     -24.087 -11.883  36.678  1.00  1.630          N  
ATOM   3528  H   ASN A 217     -21.603 -15.678  38.005  1.00  1.430          H  
ATOM   3529  HA  ASN A 217     -24.054 -15.181  36.686  1.00  1.380          H  
ATOM   3530 1HB  ASN A 217     -22.589 -13.463  37.780  1.00  1.950          H  
ATOM   3531 2HB  ASN A 217     -21.475 -13.608  36.430  1.00  1.950          H  
ATOM   3532 1HD2 ASN A 217     -24.646 -11.171  36.245  1.00  1.950          H  
ATOM   3533 2HD2 ASN A 217     -24.113 -11.997  37.673  1.00  1.950          H  
ATOM   3534  N   PRO A 218     -23.656 -15.559  34.106  1.00  0.990          N  
ATOM   3535  CA  PRO A 218     -23.452 -15.873  32.697  1.00  0.910          C  
ATOM   3536  C   PRO A 218     -22.273 -15.125  32.060  1.00  0.910          C  
ATOM   3537  O   PRO A 218     -21.622 -15.673  31.168  1.00  0.870          O  
ATOM   3538  CB  PRO A 218     -24.790 -15.457  32.084  1.00  1.360          C  
ATOM   3539  CG  PRO A 218     -25.795 -15.706  33.193  1.00  1.360          C  
ATOM   3540  CD  PRO A 218     -25.079 -15.329  34.469  1.00  1.360          C  
ATOM   3541  HA  PRO A 218     -23.317 -16.957  32.598  1.00  1.090          H  
ATOM   3542 1HB  PRO A 218     -24.749 -14.403  31.766  1.00  1.640          H  
ATOM   3543 2HB  PRO A 218     -24.991 -16.057  31.183  1.00  1.640          H  
ATOM   3544 1HG  PRO A 218     -26.707 -15.109  33.021  1.00  1.640          H  
ATOM   3545 2HG  PRO A 218     -26.105 -16.763  33.188  1.00  1.640          H  
ATOM   3546 1HD  PRO A 218     -25.280 -14.284  34.728  1.00  1.640          H  
ATOM   3547 2HD  PRO A 218     -25.403 -16.036  35.253  1.00  1.640          H  
ATOM   3548  N   VAL A 219     -21.979 -13.894  32.499  1.00  0.980          N  
ATOM   3549  CA  VAL A 219     -20.847 -13.176  31.931  1.00  1.010          C  
ATOM   3550  C   VAL A 219     -19.570 -13.892  32.336  1.00  1.040          C  
ATOM   3551  O   VAL A 219     -18.659 -14.082  31.524  1.00  1.010          O  
ATOM   3552  CB  VAL A 219     -20.813 -11.714  32.401  1.00  1.400          C  
ATOM   3553  CG1 VAL A 219     -19.515 -11.033  31.927  1.00  1.400          C  
ATOM   3554  CG2 VAL A 219     -22.035 -10.995  31.852  1.00  1.400          C  
ATOM   3555  H   VAL A 219     -22.527 -13.429  33.226  1.00  1.180          H  
ATOM   3556  HA  VAL A 219     -20.930 -13.192  30.843  1.00  1.210          H  
ATOM   3557  HB  VAL A 219     -20.831 -11.681  33.491  1.00  1.680          H  
ATOM   3558 1HG1 VAL A 219     -19.507 -10.000  32.268  1.00  1.680          H  
ATOM   3559 2HG1 VAL A 219     -18.644 -11.544  32.333  1.00  1.680          H  
ATOM   3560 3HG1 VAL A 219     -19.471 -11.056  30.839  1.00  1.680          H  
ATOM   3561 1HG2 VAL A 219     -22.031  -9.959  32.186  1.00  1.680          H  
ATOM   3562 2HG2 VAL A 219     -22.016 -11.028  30.763  1.00  1.680          H  
ATOM   3563 3HG2 VAL A 219     -22.940 -11.486  32.210  1.00  1.680          H  
ATOM   3564  N   ARG A 220     -19.481 -14.232  33.620  1.00  1.090          N  
ATOM   3565  CA  ARG A 220     -18.337 -14.947  34.143  1.00  1.150          C  
ATOM   3566  C   ARG A 220     -18.190 -16.268  33.418  1.00  1.070          C  
ATOM   3567  O   ARG A 220     -17.074 -16.678  33.114  1.00  1.070          O  
ATOM   3568  CB  ARG A 220     -18.463 -15.211  35.636  1.00  1.590          C  
ATOM   3569  CG  ARG A 220     -17.234 -15.865  36.267  1.00  1.590          C  
ATOM   3570  CD  ARG A 220     -17.390 -16.052  37.735  1.00  1.590          C  
ATOM   3571  NE  ARG A 220     -17.497 -14.777  38.447  1.00  1.590          N  
ATOM   3572  CZ  ARG A 220     -16.456 -13.984  38.811  1.00  1.590          C  
ATOM   3573  NH1 ARG A 220     -15.213 -14.325  38.527  1.00  1.590          N  
ATOM   3574  NH2 ARG A 220     -16.692 -12.852  39.459  1.00  1.590          N  
ATOM   3575  H   ARG A 220     -20.270 -14.041  34.225  1.00  1.310          H  
ATOM   3576  HA  ARG A 220     -17.443 -14.350  33.968  1.00  1.380          H  
ATOM   3577 1HB  ARG A 220     -18.668 -14.281  36.152  1.00  1.900          H  
ATOM   3578 2HB  ARG A 220     -19.301 -15.879  35.818  1.00  1.900          H  
ATOM   3579 1HG  ARG A 220     -17.079 -16.852  35.824  1.00  1.900          H  
ATOM   3580 2HG  ARG A 220     -16.361 -15.247  36.071  1.00  1.900          H  
ATOM   3581 1HD  ARG A 220     -18.304 -16.617  37.921  1.00  1.900          H  
ATOM   3582 2HD  ARG A 220     -16.542 -16.608  38.132  1.00  1.900          H  
ATOM   3583  HE  ARG A 220     -18.426 -14.469  38.697  1.00  1.900          H  
ATOM   3584 1HH1 ARG A 220     -15.021 -15.182  38.035  1.00  1.900          H  
ATOM   3585 2HH1 ARG A 220     -14.448 -13.726  38.803  1.00  1.900          H  
ATOM   3586 1HH2 ARG A 220     -17.640 -12.583  39.681  1.00  1.900          H  
ATOM   3587 2HH2 ARG A 220     -15.925 -12.256  39.734  1.00  1.900          H  
ATOM   3588  N   GLN A 221     -19.315 -16.943  33.159  1.00  1.020          N  
ATOM   3589  CA  GLN A 221     -19.276 -18.233  32.485  1.00  0.960          C  
ATOM   3590  C   GLN A 221     -18.733 -18.072  31.070  1.00  0.890          C  
ATOM   3591  O   GLN A 221     -17.882 -18.850  30.610  1.00  0.880          O  
ATOM   3592  CB  GLN A 221     -20.673 -18.835  32.376  1.00  1.370          C  
ATOM   3593  CG  GLN A 221     -21.296 -19.237  33.670  1.00  1.370          C  
ATOM   3594  CD  GLN A 221     -22.679 -19.817  33.444  1.00  1.370          C  
ATOM   3595  OE1 GLN A 221     -22.887 -20.454  32.407  1.00  1.370          O  
ATOM   3596  NE2 GLN A 221     -23.619 -19.614  34.364  1.00  1.370          N  
ATOM   3597  H   GLN A 221     -20.200 -16.535  33.480  1.00  1.220          H  
ATOM   3598  HA  GLN A 221     -18.624 -18.905  33.042  1.00  1.150          H  
ATOM   3599 1HB  GLN A 221     -21.332 -18.129  31.888  1.00  1.640          H  
ATOM   3600 2HB  GLN A 221     -20.627 -19.721  31.744  1.00  1.640          H  
ATOM   3601 1HG  GLN A 221     -20.650 -19.958  34.132  1.00  1.640          H  
ATOM   3602 2HG  GLN A 221     -21.397 -18.358  34.308  1.00  1.640          H  
ATOM   3603 1HE2 GLN A 221     -24.536 -19.987  34.229  1.00  1.640          H  
ATOM   3604 2HE2 GLN A 221     -23.436 -19.074  35.222  1.00  1.640          H  
ATOM   3605  N   PHE A 222     -19.150 -17.005  30.390  1.00  0.850          N  
ATOM   3606  CA  PHE A 222     -18.664 -16.775  29.049  1.00  0.790          C  
ATOM   3607  C   PHE A 222     -17.141 -16.679  29.042  1.00  0.840          C  
ATOM   3608  O   PHE A 222     -16.467 -17.284  28.203  1.00  0.810          O  
ATOM   3609  CB  PHE A 222     -19.219 -15.500  28.437  1.00  1.130          C  
ATOM   3610  CG  PHE A 222     -18.757 -15.387  27.044  1.00  1.130          C  
ATOM   3611  CD1 PHE A 222     -19.459 -16.051  26.073  1.00  1.130          C  
ATOM   3612  CD2 PHE A 222     -17.610 -14.690  26.690  1.00  1.130          C  
ATOM   3613  CE1 PHE A 222     -19.051 -16.028  24.796  1.00  1.130          C  
ATOM   3614  CE2 PHE A 222     -17.185 -14.668  25.393  1.00  1.130          C  
ATOM   3615  CZ  PHE A 222     -17.907 -15.344  24.439  1.00  1.130          C  
ATOM   3616  H   PHE A 222     -19.884 -16.402  30.777  1.00  1.020          H  
ATOM   3617  HA  PHE A 222     -18.970 -17.611  28.429  1.00  0.950          H  
ATOM   3618 1HB  PHE A 222     -20.309 -15.512  28.462  1.00  1.360          H  
ATOM   3619 2HB  PHE A 222     -18.874 -14.630  28.998  1.00  1.360          H  
ATOM   3620  HD1 PHE A 222     -20.357 -16.606  26.348  1.00  1.360          H  
ATOM   3621  HD2 PHE A 222     -17.043 -14.174  27.454  1.00  1.360          H  
ATOM   3622  HE1 PHE A 222     -19.633 -16.556  24.068  1.00  1.360          H  
ATOM   3623  HE2 PHE A 222     -16.277 -14.125  25.125  1.00  1.360          H  
ATOM   3624  HZ  PHE A 222     -17.577 -15.338  23.413  1.00  1.360          H  
ATOM   3625  N   PHE A 223     -16.580 -15.878  29.948  1.00  0.930          N  
ATOM   3626  CA  PHE A 223     -15.132 -15.710  29.944  1.00  0.990          C  
ATOM   3627  C   PHE A 223     -14.334 -16.815  30.666  1.00  1.000          C  
ATOM   3628  O   PHE A 223     -13.159 -17.020  30.360  1.00  1.010          O  
ATOM   3629  CB  PHE A 223     -14.790 -14.331  30.490  1.00  1.360          C  
ATOM   3630  CG  PHE A 223     -15.199 -13.254  29.520  1.00  1.360          C  
ATOM   3631  CD1 PHE A 223     -16.351 -12.511  29.720  1.00  1.360          C  
ATOM   3632  CD2 PHE A 223     -14.442 -13.007  28.385  1.00  1.360          C  
ATOM   3633  CE1 PHE A 223     -16.736 -11.550  28.810  1.00  1.360          C  
ATOM   3634  CE2 PHE A 223     -14.821 -12.047  27.472  1.00  1.360          C  
ATOM   3635  CZ  PHE A 223     -15.971 -11.318  27.684  1.00  1.360          C  
ATOM   3636  H   PHE A 223     -17.178 -15.357  30.604  1.00  1.120          H  
ATOM   3637  HA  PHE A 223     -14.816 -15.717  28.903  1.00  1.190          H  
ATOM   3638 1HB  PHE A 223     -15.319 -14.171  31.433  1.00  1.630          H  
ATOM   3639 2HB  PHE A 223     -13.722 -14.254  30.680  1.00  1.630          H  
ATOM   3640  HD1 PHE A 223     -16.957 -12.693  30.603  1.00  1.630          H  
ATOM   3641  HD2 PHE A 223     -13.538 -13.586  28.219  1.00  1.630          H  
ATOM   3642  HE1 PHE A 223     -17.644 -10.976  28.980  1.00  1.630          H  
ATOM   3643  HE2 PHE A 223     -14.216 -11.866  26.584  1.00  1.630          H  
ATOM   3644  HZ  PHE A 223     -16.276 -10.559  26.964  1.00  1.630          H  
ATOM   3645  N   LYS A 224     -14.956 -17.529  31.609  1.00  1.030          N  
ATOM   3646  CA  LYS A 224     -14.297 -18.597  32.366  1.00  1.070          C  
ATOM   3647  C   LYS A 224     -14.372 -19.968  31.695  1.00  1.020          C  
ATOM   3648  O   LYS A 224     -13.423 -20.749  31.762  1.00  1.050          O  
ATOM   3649  CB  LYS A 224     -14.904 -18.719  33.769  1.00  1.480          C  
ATOM   3650  CG  LYS A 224     -14.259 -19.799  34.654  1.00  1.480          C  
ATOM   3651  CD  LYS A 224     -14.820 -19.784  36.080  1.00  1.480          C  
ATOM   3652  CE  LYS A 224     -14.169 -20.878  36.938  1.00  1.480          C  
ATOM   3653  NZ  LYS A 224     -14.705 -20.901  38.338  1.00  1.480          N  
ATOM   3654  H   LYS A 224     -15.909 -17.276  31.868  1.00  1.240          H  
ATOM   3655  HA  LYS A 224     -13.244 -18.336  32.465  1.00  1.280          H  
ATOM   3656 1HB  LYS A 224     -14.830 -17.761  34.281  1.00  1.780          H  
ATOM   3657 2HB  LYS A 224     -15.964 -18.957  33.678  1.00  1.780          H  
ATOM   3658 1HG  LYS A 224     -14.447 -20.785  34.225  1.00  1.780          H  
ATOM   3659 2HG  LYS A 224     -13.181 -19.641  34.685  1.00  1.780          H  
ATOM   3660 1HD  LYS A 224     -14.636 -18.808  36.536  1.00  1.780          H  
ATOM   3661 2HD  LYS A 224     -15.897 -19.951  36.045  1.00  1.780          H  
ATOM   3662 1HE  LYS A 224     -14.353 -21.845  36.473  1.00  1.780          H  
ATOM   3663 2HE  LYS A 224     -13.093 -20.705  36.975  1.00  1.780          H  
ATOM   3664 1HZ  LYS A 224     -14.251 -21.636  38.865  1.00  1.780          H  
ATOM   3665 2HZ  LYS A 224     -14.527 -20.014  38.784  1.00  1.780          H  
ATOM   3666 3HZ  LYS A 224     -15.700 -21.075  38.320  1.00  1.780          H  
ATOM   3667  N   ILE A 225     -15.525 -20.292  31.125  1.00  0.950          N  
ATOM   3668  CA  ILE A 225     -15.781 -21.589  30.533  1.00  0.920          C  
ATOM   3669  C   ILE A 225     -15.736 -21.587  29.028  1.00  0.820          C  
ATOM   3670  O   ILE A 225     -15.058 -22.414  28.408  1.00  0.790          O  
ATOM   3671  CB  ILE A 225     -17.173 -22.084  30.962  1.00  1.300          C  
ATOM   3672  CG1 ILE A 225     -17.175 -22.278  32.453  1.00  1.300          C  
ATOM   3673  CG2 ILE A 225     -17.559 -23.351  30.190  1.00  1.300          C  
ATOM   3674  CD1 ILE A 225     -18.519 -22.496  33.020  1.00  1.300          C  
ATOM   3675  H   ILE A 225     -16.281 -19.614  31.091  1.00  1.140          H  
ATOM   3676  HA  ILE A 225     -15.028 -22.285  30.898  1.00  1.100          H  
ATOM   3677  HB  ILE A 225     -17.913 -21.319  30.757  1.00  1.560          H  
ATOM   3678 1HG1 ILE A 225     -16.548 -23.132  32.694  1.00  1.560          H  
ATOM   3679 2HG1 ILE A 225     -16.755 -21.396  32.930  1.00  1.560          H  
ATOM   3680 1HG2 ILE A 225     -18.535 -23.705  30.483  1.00  1.560          H  
ATOM   3681 2HG2 ILE A 225     -17.585 -23.150  29.136  1.00  1.560          H  
ATOM   3682 3HG2 ILE A 225     -16.832 -24.102  30.384  1.00  1.560          H  
ATOM   3683 1HD1 ILE A 225     -18.407 -22.628  34.091  1.00  1.560          H  
ATOM   3684 2HD1 ILE A 225     -19.156 -21.637  32.816  1.00  1.560          H  
ATOM   3685 3HD1 ILE A 225     -18.973 -23.371  32.605  1.00  1.560          H  
ATOM   3686  N   THR A 226     -16.512 -20.686  28.437  1.00  0.790          N  
ATOM   3687  CA  THR A 226     -16.685 -20.732  26.997  1.00  0.720          C  
ATOM   3688  C   THR A 226     -15.496 -20.221  26.209  1.00  0.710          C  
ATOM   3689  O   THR A 226     -14.874 -20.986  25.470  1.00  0.720          O  
ATOM   3690  CB  THR A 226     -17.919 -19.903  26.588  1.00  1.040          C  
ATOM   3691  OG1 THR A 226     -19.072 -20.434  27.236  1.00  1.040          O  
ATOM   3692  CG2 THR A 226     -18.131 -19.955  25.085  1.00  1.040          C  
ATOM   3693  H   THR A 226     -17.007 -20.004  29.020  1.00  0.950          H  
ATOM   3694  HA  THR A 226     -16.856 -21.770  26.712  1.00  0.860          H  
ATOM   3695  HB  THR A 226     -17.787 -18.879  26.880  1.00  1.240          H  
ATOM   3696  HG1 THR A 226     -18.972 -20.294  28.185  1.00  1.240          H  
ATOM   3697 1HG2 THR A 226     -19.010 -19.369  24.828  1.00  1.240          H  
ATOM   3698 2HG2 THR A 226     -17.271 -19.543  24.562  1.00  1.240          H  
ATOM   3699 3HG2 THR A 226     -18.279 -20.991  24.774  1.00  1.240          H  
ATOM   3700  N   LEU A 227     -15.076 -18.983  26.447  1.00  0.740          N  
ATOM   3701  CA  LEU A 227     -14.019 -18.420  25.627  1.00  0.730          C  
ATOM   3702  C   LEU A 227     -12.709 -19.248  25.672  1.00  0.750          C  
ATOM   3703  O   LEU A 227     -12.133 -19.502  24.614  1.00  0.800          O  
ATOM   3704  CB  LEU A 227     -13.817 -16.916  25.923  1.00  1.030          C  
ATOM   3705  CG  LEU A 227     -12.699 -16.209  25.119  1.00  1.030          C  
ATOM   3706  CD1 LEU A 227     -13.000 -16.270  23.624  1.00  1.030          C  
ATOM   3707  CD2 LEU A 227     -12.579 -14.768  25.574  1.00  1.030          C  
ATOM   3708  H   LEU A 227     -15.579 -18.405  27.119  1.00  0.890          H  
ATOM   3709  HA  LEU A 227     -14.387 -18.436  24.617  1.00  0.880          H  
ATOM   3710 1HB  LEU A 227     -14.748 -16.414  25.663  1.00  1.230          H  
ATOM   3711 2HB  LEU A 227     -13.653 -16.733  26.963  1.00  1.230          H  
ATOM   3712  HG  LEU A 227     -11.752 -16.719  25.290  1.00  1.230          H  
ATOM   3713 1HD1 LEU A 227     -12.190 -15.775  23.084  1.00  1.230          H  
ATOM   3714 2HD1 LEU A 227     -13.054 -17.297  23.300  1.00  1.230          H  
ATOM   3715 3HD1 LEU A 227     -13.940 -15.765  23.406  1.00  1.230          H  
ATOM   3716 1HD2 LEU A 227     -11.775 -14.281  25.007  1.00  1.230          H  
ATOM   3717 2HD2 LEU A 227     -13.518 -14.248  25.397  1.00  1.230          H  
ATOM   3718 3HD2 LEU A 227     -12.338 -14.752  26.630  1.00  1.230          H  
ATOM   3719  N   PRO A 228     -12.199 -19.707  26.839  1.00  0.750          N  
ATOM   3720  CA  PRO A 228     -11.008 -20.540  26.971  1.00  0.770          C  
ATOM   3721  C   PRO A 228     -11.120 -21.902  26.273  1.00  0.760          C  
ATOM   3722  O   PRO A 228     -10.112 -22.585  26.087  1.00  0.870          O  
ATOM   3723  CB  PRO A 228     -10.879 -20.722  28.487  1.00  1.160          C  
ATOM   3724  CG  PRO A 228     -11.600 -19.554  29.072  1.00  1.160          C  
ATOM   3725  CD  PRO A 228     -12.765 -19.327  28.151  1.00  1.160          C  
ATOM   3726  HA  PRO A 228     -10.146 -19.983  26.574  1.00  0.920          H  
ATOM   3727 1HB  PRO A 228     -11.335 -21.681  28.785  1.00  1.390          H  
ATOM   3728 2HB  PRO A 228      -9.819 -20.764  28.774  1.00  1.390          H  
ATOM   3729 1HG  PRO A 228     -11.909 -19.776  30.095  1.00  1.390          H  
ATOM   3730 2HG  PRO A 228     -10.945 -18.674  29.133  1.00  1.390          H  
ATOM   3731 1HD  PRO A 228     -13.569 -19.993  28.439  1.00  1.390          H  
ATOM   3732 2HD  PRO A 228     -13.044 -18.304  28.215  1.00  1.390          H  
ATOM   3733  N   SER A 229     -12.346 -22.330  25.955  1.00  0.720          N  
ATOM   3734  CA  SER A 229     -12.580 -23.617  25.326  1.00  0.720          C  
ATOM   3735  C   SER A 229     -12.671 -23.438  23.811  1.00  0.700          C  
ATOM   3736  O   SER A 229     -12.162 -24.258  23.042  1.00  0.750          O  
ATOM   3737  CB  SER A 229     -13.862 -24.233  25.860  1.00  1.010          C  
ATOM   3738  OG  SER A 229     -13.789 -24.513  27.241  1.00  1.010          O  
ATOM   3739  H   SER A 229     -13.161 -21.737  26.079  1.00  0.860          H  
ATOM   3740  HA  SER A 229     -11.745 -24.279  25.552  1.00  0.860          H  
ATOM   3741 1HB  SER A 229     -14.692 -23.556  25.677  1.00  1.210          H  
ATOM   3742 2HB  SER A 229     -14.056 -25.151  25.316  1.00  1.210          H  
ATOM   3743  HG  SER A 229     -14.122 -23.700  27.704  1.00  1.210          H  
ATOM   3744  N   ILE A 230     -13.309 -22.345  23.374  1.00  0.680          N  
ATOM   3745  CA  ILE A 230     -13.473 -22.091  21.945  1.00  0.730          C  
ATOM   3746  C   ILE A 230     -12.272 -21.357  21.330  1.00  0.630          C  
ATOM   3747  O   ILE A 230     -12.084 -21.422  20.111  1.00  0.540          O  
ATOM   3748  CB  ILE A 230     -14.780 -21.327  21.638  1.00  1.000          C  
ATOM   3749  CG1 ILE A 230     -14.740 -19.926  22.231  1.00  1.000          C  
ATOM   3750  CG2 ILE A 230     -15.932 -22.100  22.215  1.00  1.000          C  
ATOM   3751  CD1 ILE A 230     -15.871 -18.989  21.843  1.00  1.000          C  
ATOM   3752  H   ILE A 230     -13.736 -21.731  24.072  1.00  0.820          H  
ATOM   3753  HA  ILE A 230     -13.551 -23.055  21.449  1.00  0.880          H  
ATOM   3754  HB  ILE A 230     -14.898 -21.238  20.560  1.00  1.200          H  
ATOM   3755 1HG1 ILE A 230     -14.752 -20.041  23.270  1.00  1.200          H  
ATOM   3756 2HG1 ILE A 230     -13.816 -19.459  21.955  1.00  1.200          H  
ATOM   3757 1HG2 ILE A 230     -16.842 -21.604  21.985  1.00  1.200          H  
ATOM   3758 2HG2 ILE A 230     -15.946 -23.091  21.788  1.00  1.200          H  
ATOM   3759 3HG2 ILE A 230     -15.825 -22.183  23.295  1.00  1.200          H  
ATOM   3760 1HD1 ILE A 230     -15.733 -18.027  22.343  1.00  1.200          H  
ATOM   3761 2HD1 ILE A 230     -15.865 -18.843  20.769  1.00  1.200          H  
ATOM   3762 3HD1 ILE A 230     -16.804 -19.396  22.140  1.00  1.200          H  
ATOM   3763  N   ARG A 231     -11.410 -20.752  22.165  1.00  0.680          N  
ATOM   3764  CA  ARG A 231     -10.229 -20.035  21.705  1.00  0.640          C  
ATOM   3765  C   ARG A 231      -9.441 -20.743  20.589  1.00  0.650          C  
ATOM   3766  O   ARG A 231      -9.165 -20.108  19.579  1.00  0.670          O  
ATOM   3767  CB  ARG A 231      -9.351 -19.673  22.904  1.00  0.910          C  
ATOM   3768  CG  ARG A 231      -7.989 -19.082  22.593  1.00  0.910          C  
ATOM   3769  CD  ARG A 231      -7.255 -18.724  23.852  1.00  0.910          C  
ATOM   3770  NE  ARG A 231      -7.063 -19.899  24.691  1.00  0.910          N  
ATOM   3771  CZ  ARG A 231      -6.729 -19.893  26.004  1.00  0.910          C  
ATOM   3772  NH1 ARG A 231      -6.497 -18.768  26.655  1.00  0.910          N  
ATOM   3773  NH2 ARG A 231      -6.637 -21.049  26.651  1.00  0.910          N  
ATOM   3774  H   ARG A 231     -11.644 -20.673  23.158  1.00  0.820          H  
ATOM   3775  HA  ARG A 231     -10.562 -19.083  21.309  1.00  0.770          H  
ATOM   3776 1HB  ARG A 231      -9.872 -18.885  23.460  1.00  1.090          H  
ATOM   3777 2HB  ARG A 231      -9.254 -20.497  23.592  1.00  1.090          H  
ATOM   3778 1HG  ARG A 231      -7.396 -19.827  22.079  1.00  1.090          H  
ATOM   3779 2HG  ARG A 231      -8.096 -18.198  21.963  1.00  1.090          H  
ATOM   3780 1HD  ARG A 231      -6.277 -18.304  23.608  1.00  1.090          H  
ATOM   3781 2HD  ARG A 231      -7.833 -17.996  24.411  1.00  1.090          H  
ATOM   3782  HE  ARG A 231      -7.220 -20.798  24.259  1.00  1.090          H  
ATOM   3783 1HH1 ARG A 231      -6.540 -17.853  26.188  1.00  1.090          H  
ATOM   3784 2HH1 ARG A 231      -6.254 -18.793  27.630  1.00  1.090          H  
ATOM   3785 1HH2 ARG A 231      -6.826 -21.920  26.164  1.00  1.090          H  
ATOM   3786 2HH2 ARG A 231      -6.397 -21.065  27.631  1.00  1.090          H  
ATOM   3787  N   PRO A 232      -9.064 -22.036  20.646  1.00  0.710          N  
ATOM   3788  CA  PRO A 232      -8.338 -22.682  19.554  1.00  0.820          C  
ATOM   3789  C   PRO A 232      -9.023 -22.503  18.175  1.00  0.800          C  
ATOM   3790  O   PRO A 232      -8.341 -22.388  17.145  1.00  0.950          O  
ATOM   3791  CB  PRO A 232      -8.326 -24.147  20.004  1.00  1.230          C  
ATOM   3792  CG  PRO A 232      -8.392 -24.074  21.524  1.00  1.230          C  
ATOM   3793  CD  PRO A 232      -9.328 -22.921  21.807  1.00  1.230          C  
ATOM   3794  HA  PRO A 232      -7.312 -22.274  19.524  1.00  0.980          H  
ATOM   3795 1HB  PRO A 232      -9.184 -24.680  19.568  1.00  1.480          H  
ATOM   3796 2HB  PRO A 232      -7.417 -24.649  19.634  1.00  1.480          H  
ATOM   3797 1HG  PRO A 232      -8.769 -25.024  21.944  1.00  1.480          H  
ATOM   3798 2HG  PRO A 232      -7.391 -23.915  21.945  1.00  1.480          H  
ATOM   3799 1HD  PRO A 232     -10.348 -23.292  21.784  1.00  1.480          H  
ATOM   3800 2HD  PRO A 232      -9.074 -22.475  22.755  1.00  1.480          H  
ATOM   3801  N   THR A 233     -10.375 -22.444  18.171  1.00  0.700          N  
ATOM   3802  CA  THR A 233     -11.166 -22.284  16.954  1.00  0.710          C  
ATOM   3803  C   THR A 233     -11.048 -20.861  16.501  1.00  0.640          C  
ATOM   3804  O   THR A 233     -10.839 -20.588  15.313  1.00  0.710          O  
ATOM   3805  CB  THR A 233     -12.662 -22.626  17.175  1.00  0.990          C  
ATOM   3806  OG1 THR A 233     -12.787 -23.997  17.576  1.00  0.990          O  
ATOM   3807  CG2 THR A 233     -13.458 -22.389  15.879  1.00  0.990          C  
ATOM   3808  H   THR A 233     -10.912 -22.495  19.032  1.00  0.840          H  
ATOM   3809  HA  THR A 233     -10.764 -22.931  16.177  1.00  0.850          H  
ATOM   3810  HB  THR A 233     -13.077 -21.992  17.950  1.00  1.190          H  
ATOM   3811  HG1 THR A 233     -12.404 -24.108  18.449  1.00  1.190          H  
ATOM   3812 1HG2 THR A 233     -14.505 -22.634  16.042  1.00  1.190          H  
ATOM   3813 2HG2 THR A 233     -13.385 -21.345  15.578  1.00  1.190          H  
ATOM   3814 3HG2 THR A 233     -13.060 -23.022  15.089  1.00  1.190          H  
ATOM   3815  N   LEU A 234     -11.212 -19.958  17.461  1.00  0.560          N  
ATOM   3816  CA  LEU A 234     -11.183 -18.536  17.206  1.00  0.510          C  
ATOM   3817  C   LEU A 234      -9.828 -18.137  16.649  1.00  0.480          C  
ATOM   3818  O   LEU A 234      -9.760 -17.329  15.725  1.00  0.500          O  
ATOM   3819  CB  LEU A 234     -11.468 -17.767  18.504  1.00  0.730          C  
ATOM   3820  CG  LEU A 234     -12.894 -17.926  19.108  1.00  0.730          C  
ATOM   3821  CD1 LEU A 234     -12.960 -17.247  20.429  1.00  0.730          C  
ATOM   3822  CD2 LEU A 234     -13.897 -17.337  18.223  1.00  0.730          C  
ATOM   3823  H   LEU A 234     -11.395 -20.316  18.405  1.00  0.670          H  
ATOM   3824  HA  LEU A 234     -11.928 -18.298  16.455  1.00  0.610          H  
ATOM   3825 1HB  LEU A 234     -10.751 -18.089  19.245  1.00  0.880          H  
ATOM   3826 2HB  LEU A 234     -11.291 -16.717  18.332  1.00  0.880          H  
ATOM   3827  HG  LEU A 234     -13.107 -18.987  19.257  1.00  0.880          H  
ATOM   3828 1HD1 LEU A 234     -13.937 -17.357  20.841  1.00  0.880          H  
ATOM   3829 2HD1 LEU A 234     -12.233 -17.669  21.099  1.00  0.880          H  
ATOM   3830 3HD1 LEU A 234     -12.771 -16.229  20.320  1.00  0.880          H  
ATOM   3831 1HD2 LEU A 234     -14.874 -17.461  18.680  1.00  0.880          H  
ATOM   3832 2HD2 LEU A 234     -13.697 -16.288  18.086  1.00  0.880          H  
ATOM   3833 3HD2 LEU A 234     -13.879 -17.834  17.270  1.00  0.880          H  
ATOM   3834  N   ILE A 235      -8.750 -18.747  17.141  1.00  0.500          N  
ATOM   3835  CA  ILE A 235      -7.420 -18.429  16.644  1.00  0.530          C  
ATOM   3836  C   ILE A 235      -7.300 -18.823  15.168  1.00  0.530          C  
ATOM   3837  O   ILE A 235      -6.821 -18.017  14.358  1.00  0.560          O  
ATOM   3838  CB  ILE A 235      -6.330 -19.093  17.500  1.00  0.730          C  
ATOM   3839  CG1 ILE A 235      -6.340 -18.427  18.900  1.00  0.730          C  
ATOM   3840  CG2 ILE A 235      -4.971 -18.905  16.829  1.00  0.730          C  
ATOM   3841  CD1 ILE A 235      -5.553 -19.149  19.951  1.00  0.730          C  
ATOM   3842  H   ILE A 235      -8.880 -19.402  17.916  1.00  0.600          H  
ATOM   3843  HA  ILE A 235      -7.277 -17.353  16.719  1.00  0.640          H  
ATOM   3844  HB  ILE A 235      -6.550 -20.157  17.627  1.00  0.880          H  
ATOM   3845 1HG1 ILE A 235      -5.936 -17.441  18.803  1.00  0.880          H  
ATOM   3846 2HG1 ILE A 235      -7.371 -18.343  19.243  1.00  0.880          H  
ATOM   3847 1HG2 ILE A 235      -4.186 -19.351  17.426  1.00  0.880          H  
ATOM   3848 2HG2 ILE A 235      -4.959 -19.369  15.845  1.00  0.880          H  
ATOM   3849 3HG2 ILE A 235      -4.801 -17.848  16.733  1.00  0.880          H  
ATOM   3850 1HD1 ILE A 235      -5.615 -18.602  20.887  1.00  0.880          H  
ATOM   3851 2HD1 ILE A 235      -5.960 -20.152  20.091  1.00  0.880          H  
ATOM   3852 3HD1 ILE A 235      -4.510 -19.228  19.670  1.00  0.880          H  
ATOM   3853  N   PHE A 236      -7.720 -20.039  14.797  1.00  0.560          N  
ATOM   3854  CA  PHE A 236      -7.696 -20.408  13.379  1.00  0.620          C  
ATOM   3855  C   PHE A 236      -8.514 -19.438  12.547  1.00  0.510          C  
ATOM   3856  O   PHE A 236      -8.074 -18.957  11.493  1.00  0.500          O  
ATOM   3857  CB  PHE A 236      -8.224 -21.805  13.093  1.00  0.840          C  
ATOM   3858  CG  PHE A 236      -8.364 -22.002  11.584  1.00  0.840          C  
ATOM   3859  CD1 PHE A 236      -7.258 -22.260  10.784  1.00  0.840          C  
ATOM   3860  CD2 PHE A 236      -9.615 -21.880  10.964  1.00  0.840          C  
ATOM   3861  CE1 PHE A 236      -7.395 -22.385   9.408  1.00  0.840          C  
ATOM   3862  CE2 PHE A 236      -9.743 -22.003   9.603  1.00  0.840          C  
ATOM   3863  CZ  PHE A 236      -8.635 -22.251   8.820  1.00  0.840          C  
ATOM   3864  H   PHE A 236      -8.061 -20.702  15.509  1.00  0.670          H  
ATOM   3865  HA  PHE A 236      -6.660 -20.353  13.035  1.00  0.740          H  
ATOM   3866 1HB  PHE A 236      -7.547 -22.557  13.489  1.00  1.010          H  
ATOM   3867 2HB  PHE A 236      -9.202 -21.941  13.565  1.00  1.010          H  
ATOM   3868  HD1 PHE A 236      -6.274 -22.354  11.244  1.00  1.010          H  
ATOM   3869  HD2 PHE A 236     -10.497 -21.672  11.572  1.00  1.010          H  
ATOM   3870  HE1 PHE A 236      -6.520 -22.582   8.785  1.00  1.010          H  
ATOM   3871  HE2 PHE A 236     -10.719 -21.899   9.138  1.00  1.010          H  
ATOM   3872  HZ  PHE A 236      -8.738 -22.343   7.730  1.00  1.010          H  
ATOM   3873  N   LEU A 237      -9.746 -19.207  13.002  1.00  0.490          N  
ATOM   3874  CA  LEU A 237     -10.676 -18.355  12.305  1.00  0.470          C  
ATOM   3875  C   LEU A 237     -10.107 -16.953  12.147  1.00  0.410          C  
ATOM   3876  O   LEU A 237     -10.341 -16.314  11.125  1.00  0.370          O  
ATOM   3877  CB  LEU A 237     -12.015 -18.342  13.051  1.00  0.670          C  
ATOM   3878  CG  LEU A 237     -13.216 -17.582  12.418  1.00  0.670          C  
ATOM   3879  CD1 LEU A 237     -13.555 -18.167  11.039  1.00  0.670          C  
ATOM   3880  CD2 LEU A 237     -14.417 -17.723  13.373  1.00  0.670          C  
ATOM   3881  H   LEU A 237     -10.053 -19.651  13.875  1.00  0.590          H  
ATOM   3882  HA  LEU A 237     -10.821 -18.782  11.317  1.00  0.560          H  
ATOM   3883 1HB  LEU A 237     -12.320 -19.377  13.216  1.00  0.800          H  
ATOM   3884 2HB  LEU A 237     -11.833 -17.897  14.027  1.00  0.800          H  
ATOM   3885  HG  LEU A 237     -12.968 -16.524  12.292  1.00  0.800          H  
ATOM   3886 1HD1 LEU A 237     -14.408 -17.644  10.621  1.00  0.800          H  
ATOM   3887 2HD1 LEU A 237     -12.714 -18.059  10.363  1.00  0.800          H  
ATOM   3888 3HD1 LEU A 237     -13.796 -19.208  11.156  1.00  0.800          H  
ATOM   3889 1HD2 LEU A 237     -15.272 -17.199  12.969  1.00  0.800          H  
ATOM   3890 2HD2 LEU A 237     -14.669 -18.774  13.499  1.00  0.800          H  
ATOM   3891 3HD2 LEU A 237     -14.160 -17.299  14.344  1.00  0.800          H  
ATOM   3892  N   THR A 238      -9.377 -16.466  13.155  1.00  0.430          N  
ATOM   3893  CA  THR A 238      -8.788 -15.139  13.111  1.00  0.410          C  
ATOM   3894  C   THR A 238      -7.813 -15.069  11.952  1.00  0.400          C  
ATOM   3895  O   THR A 238      -7.828 -14.106  11.181  1.00  0.380          O  
ATOM   3896  CB  THR A 238      -7.982 -14.813  14.365  1.00  0.580          C  
ATOM   3897  OG1 THR A 238      -8.772 -14.924  15.485  1.00  0.580          O  
ATOM   3898  CG2 THR A 238      -7.557 -13.372  14.271  1.00  0.580          C  
ATOM   3899  H   THR A 238      -9.271 -17.023  13.998  1.00  0.520          H  
ATOM   3900  HA  THR A 238      -9.576 -14.399  12.970  1.00  0.490          H  
ATOM   3901  HB  THR A 238      -7.121 -15.463  14.451  1.00  0.700          H  
ATOM   3902  HG1 THR A 238      -9.038 -15.849  15.602  1.00  0.700          H  
ATOM   3903 1HG2 THR A 238      -7.000 -13.098  15.151  1.00  0.700          H  
ATOM   3904 2HG2 THR A 238      -6.956 -13.237  13.411  1.00  0.700          H  
ATOM   3905 3HG2 THR A 238      -8.442 -12.740  14.193  1.00  0.700          H  
ATOM   3906  N   THR A 239      -6.949 -16.094  11.817  1.00  0.460          N  
ATOM   3907  CA  THR A 239      -5.962 -16.096  10.742  1.00  0.520          C  
ATOM   3908  C   THR A 239      -6.692 -15.998   9.414  1.00  0.460          C  
ATOM   3909  O   THR A 239      -6.322 -15.200   8.543  1.00  0.480          O  
ATOM   3910  CB  THR A 239      -5.110 -17.395  10.716  1.00  0.700          C  
ATOM   3911  OG1 THR A 239      -4.415 -17.562  11.946  1.00  0.700          O  
ATOM   3912  CG2 THR A 239      -4.059 -17.275   9.611  1.00  0.700          C  
ATOM   3913  H   THR A 239      -6.948 -16.847  12.520  1.00  0.550          H  
ATOM   3914  HA  THR A 239      -5.309 -15.236  10.855  1.00  0.620          H  
ATOM   3915  HB  THR A 239      -5.750 -18.263  10.535  1.00  0.840          H  
ATOM   3916  HG1 THR A 239      -4.116 -18.469  12.013  1.00  0.840          H  
ATOM   3917 1HG2 THR A 239      -3.446 -18.173   9.595  1.00  0.840          H  
ATOM   3918 2HG2 THR A 239      -4.535 -17.149   8.640  1.00  0.840          H  
ATOM   3919 3HG2 THR A 239      -3.430 -16.413   9.824  1.00  0.840          H  
ATOM   3920  N   LEU A 240      -7.743 -16.814   9.269  1.00  0.410          N  
ATOM   3921  CA  LEU A 240      -8.541 -16.861   8.055  1.00  0.410          C  
ATOM   3922  C   LEU A 240      -9.227 -15.534   7.748  1.00  0.220          C  
ATOM   3923  O   LEU A 240      -9.218 -15.083   6.599  1.00  0.270          O  
ATOM   3924  CB  LEU A 240      -9.573 -17.995   8.171  1.00  0.570          C  
ATOM   3925  CG  LEU A 240     -10.571 -18.185   7.005  1.00  0.570          C  
ATOM   3926  CD1 LEU A 240      -9.828 -18.427   5.720  1.00  0.570          C  
ATOM   3927  CD2 LEU A 240     -11.462 -19.401   7.321  1.00  0.570          C  
ATOM   3928  H   LEU A 240      -7.967 -17.456  10.040  1.00  0.490          H  
ATOM   3929  HA  LEU A 240      -7.862 -17.091   7.238  1.00  0.490          H  
ATOM   3930 1HB  LEU A 240      -9.034 -18.931   8.309  1.00  0.690          H  
ATOM   3931 2HB  LEU A 240     -10.159 -17.819   9.067  1.00  0.690          H  
ATOM   3932  HG  LEU A 240     -11.194 -17.298   6.892  1.00  0.690          H  
ATOM   3933 1HD1 LEU A 240     -10.553 -18.587   4.935  1.00  0.690          H  
ATOM   3934 2HD1 LEU A 240      -9.203 -17.576   5.463  1.00  0.690          H  
ATOM   3935 3HD1 LEU A 240      -9.214 -19.292   5.829  1.00  0.690          H  
ATOM   3936 1HD2 LEU A 240     -12.166 -19.547   6.508  1.00  0.690          H  
ATOM   3937 2HD2 LEU A 240     -10.837 -20.288   7.417  1.00  0.690          H  
ATOM   3938 3HD2 LEU A 240     -12.002 -19.231   8.250  1.00  0.690          H  
ATOM   3939  N   LEU A 241      -9.802 -14.899   8.767  1.00  0.170          N  
ATOM   3940  CA  LEU A 241     -10.496 -13.630   8.625  1.00  0.310          C  
ATOM   3941  C   LEU A 241      -9.541 -12.531   8.182  1.00  0.420          C  
ATOM   3942  O   LEU A 241      -9.836 -11.792   7.232  1.00  0.570          O  
ATOM   3943  CB  LEU A 241     -11.150 -13.261   9.988  1.00  0.380          C  
ATOM   3944  CG  LEU A 241     -12.074 -11.955  10.134  1.00  0.380          C  
ATOM   3945  CD1 LEU A 241     -11.207 -10.677  10.384  1.00  0.380          C  
ATOM   3946  CD2 LEU A 241     -12.948 -11.786   8.889  1.00  0.380          C  
ATOM   3947  H   LEU A 241      -9.810 -15.353   9.681  1.00  0.200          H  
ATOM   3948  HA  LEU A 241     -11.270 -13.754   7.871  1.00  0.370          H  
ATOM   3949 1HB  LEU A 241     -11.756 -14.115  10.300  1.00  0.450          H  
ATOM   3950 2HB  LEU A 241     -10.344 -13.161  10.718  1.00  0.450          H  
ATOM   3951  HG  LEU A 241     -12.719 -12.091  11.003  1.00  0.450          H  
ATOM   3952 1HD1 LEU A 241     -11.854  -9.819  10.511  1.00  0.450          H  
ATOM   3953 2HD1 LEU A 241     -10.615 -10.816  11.285  1.00  0.450          H  
ATOM   3954 3HD1 LEU A 241     -10.547 -10.479   9.555  1.00  0.450          H  
ATOM   3955 1HD2 LEU A 241     -13.594 -10.922   9.009  1.00  0.450          H  
ATOM   3956 2HD2 LEU A 241     -12.329 -11.636   8.008  1.00  0.450          H  
ATOM   3957 3HD2 LEU A 241     -13.561 -12.678   8.754  1.00  0.450          H  
ATOM   3958  N   ILE A 242      -8.406 -12.406   8.867  1.00  0.430          N  
ATOM   3959  CA  ILE A 242      -7.491 -11.326   8.553  1.00  0.600          C  
ATOM   3960  C   ILE A 242      -6.907 -11.528   7.163  1.00  0.620          C  
ATOM   3961  O   ILE A 242      -6.803 -10.575   6.387  1.00  0.800          O  
ATOM   3962  CB  ILE A 242      -6.361 -11.216   9.576  1.00  0.770          C  
ATOM   3963  CG1 ILE A 242      -6.955 -10.814  10.923  1.00  0.770          C  
ATOM   3964  CG2 ILE A 242      -5.315 -10.134   9.088  1.00  0.770          C  
ATOM   3965  CD1 ILE A 242      -5.998 -10.955  12.052  1.00  0.770          C  
ATOM   3966  H   ILE A 242      -8.201 -13.057   9.632  1.00  0.520          H  
ATOM   3967  HA  ILE A 242      -8.050 -10.399   8.570  1.00  0.720          H  
ATOM   3968  HB  ILE A 242      -5.896 -12.184   9.698  1.00  0.930          H  
ATOM   3969 1HG1 ILE A 242      -7.319  -9.791  10.876  1.00  0.930          H  
ATOM   3970 2HG1 ILE A 242      -7.801 -11.470  11.128  1.00  0.930          H  
ATOM   3971 1HG2 ILE A 242      -4.513 -10.033   9.797  1.00  0.930          H  
ATOM   3972 2HG2 ILE A 242      -4.884 -10.421   8.130  1.00  0.930          H  
ATOM   3973 3HG2 ILE A 242      -5.816  -9.171   8.980  1.00  0.930          H  
ATOM   3974 1HD1 ILE A 242      -6.488 -10.702  12.985  1.00  0.930          H  
ATOM   3975 2HD1 ILE A 242      -5.665 -11.978  12.082  1.00  0.930          H  
ATOM   3976 3HD1 ILE A 242      -5.150 -10.306  11.917  1.00  0.930          H  
ATOM   3977  N   LEU A 243      -6.472 -12.748   6.851  1.00  0.500          N  
ATOM   3978  CA  LEU A 243      -5.930 -13.031   5.536  1.00  0.610          C  
ATOM   3979  C   LEU A 243      -7.005 -12.730   4.491  1.00  0.630          C  
ATOM   3980  O   LEU A 243      -6.770 -11.977   3.542  1.00  0.810          O  
ATOM   3981  CB  LEU A 243      -5.478 -14.509   5.472  1.00  0.810          C  
ATOM   3982  CG  LEU A 243      -4.689 -15.002   4.202  1.00  0.810          C  
ATOM   3983  CD1 LEU A 243      -3.798 -16.174   4.619  1.00  0.810          C  
ATOM   3984  CD2 LEU A 243      -5.635 -15.469   3.090  1.00  0.810          C  
ATOM   3985  H   LEU A 243      -6.525 -13.504   7.537  1.00  0.600          H  
ATOM   3986  HA  LEU A 243      -5.073 -12.384   5.360  1.00  0.730          H  
ATOM   3987 1HB  LEU A 243      -4.848 -14.698   6.341  1.00  0.970          H  
ATOM   3988 2HB  LEU A 243      -6.366 -15.138   5.572  1.00  0.970          H  
ATOM   3989  HG  LEU A 243      -4.063 -14.198   3.837  1.00  0.970          H  
ATOM   3990 1HD1 LEU A 243      -3.219 -16.527   3.765  1.00  0.970          H  
ATOM   3991 2HD1 LEU A 243      -3.117 -15.850   5.399  1.00  0.970          H  
ATOM   3992 3HD1 LEU A 243      -4.416 -16.982   4.995  1.00  0.970          H  
ATOM   3993 1HD2 LEU A 243      -5.051 -15.819   2.239  1.00  0.970          H  
ATOM   3994 2HD2 LEU A 243      -6.247 -16.285   3.468  1.00  0.970          H  
ATOM   3995 3HD2 LEU A 243      -6.278 -14.666   2.758  1.00  0.970          H  
ATOM   3996  N   GLY A 244      -8.209 -13.285   4.704  1.00  0.490          N  
ATOM   3997  CA  GLY A 244      -9.353 -13.178   3.815  1.00  0.570          C  
ATOM   3998  C   GLY A 244      -9.791 -11.755   3.508  1.00  0.620          C  
ATOM   3999  O   GLY A 244     -10.255 -11.491   2.404  1.00  0.660          O  
ATOM   4000  H   GLY A 244      -8.356 -13.878   5.519  1.00  0.590          H  
ATOM   4001 1HA  GLY A 244      -9.123 -13.692   2.883  1.00  0.680          H  
ATOM   4002 2HA  GLY A 244     -10.184 -13.716   4.271  1.00  0.680          H  
ATOM   4003  N   GLY A 245      -9.595 -10.811   4.430  1.00  0.690          N  
ATOM   4004  CA  GLY A 245      -9.984  -9.414   4.219  1.00  0.750          C  
ATOM   4005  C   GLY A 245      -9.390  -8.792   2.940  1.00  0.800          C  
ATOM   4006  O   GLY A 245      -9.948  -7.837   2.388  1.00  0.920          O  
ATOM   4007  H   GLY A 245      -9.253 -11.087   5.358  1.00  0.830          H  
ATOM   4008 1HA  GLY A 245     -11.070  -9.353   4.181  1.00  0.900          H  
ATOM   4009 2HA  GLY A 245      -9.677  -8.835   5.085  1.00  0.900          H  
ATOM   4010  N   MET A 246      -8.302  -9.371   2.419  1.00  0.820          N  
ATOM   4011  CA  MET A 246      -7.657  -8.886   1.199  1.00  0.980          C  
ATOM   4012  C   MET A 246      -8.571  -9.084  -0.023  1.00  1.080          C  
ATOM   4013  O   MET A 246      -8.352  -8.497  -1.083  1.00  1.350          O  
ATOM   4014  CB  MET A 246      -6.316  -9.607   0.985  1.00  1.310          C  
ATOM   4015  CG  MET A 246      -6.404 -11.077   0.488  1.00  1.310          C  
ATOM   4016  SD  MET A 246      -4.762 -11.884   0.374  1.00  1.310          S  
ATOM   4017  CE  MET A 246      -5.127 -13.458  -0.432  1.00  1.310          C  
ATOM   4018  H   MET A 246      -7.892 -10.182   2.901  1.00  0.980          H  
ATOM   4019  HA  MET A 246      -7.470  -7.818   1.311  1.00  1.180          H  
ATOM   4020 1HB  MET A 246      -5.718  -9.055   0.270  1.00  1.570          H  
ATOM   4021 2HB  MET A 246      -5.770  -9.621   1.930  1.00  1.570          H  
ATOM   4022 1HG  MET A 246      -7.034 -11.655   1.155  1.00  1.570          H  
ATOM   4023 2HG  MET A 246      -6.856 -11.096  -0.500  1.00  1.570          H  
ATOM   4024 1HE  MET A 246      -4.204 -14.021  -0.568  1.00  1.570          H  
ATOM   4025 2HE  MET A 246      -5.817 -14.031   0.186  1.00  1.570          H  
ATOM   4026 3HE  MET A 246      -5.580 -13.271  -1.406  1.00  1.570          H  
ATOM   4027  N   GLN A 247      -9.595  -9.934   0.126  1.00  0.980          N  
ATOM   4028  CA  GLN A 247     -10.529 -10.320  -0.927  1.00  1.170          C  
ATOM   4029  C   GLN A 247     -11.811  -9.461  -1.006  1.00  1.060          C  
ATOM   4030  O   GLN A 247     -12.747  -9.828  -1.717  1.00  1.310          O  
ATOM   4031  CB  GLN A 247     -10.886 -11.808  -0.773  1.00  1.560          C  
ATOM   4032  CG  GLN A 247      -9.669 -12.747  -0.944  1.00  1.560          C  
ATOM   4033  CD  GLN A 247      -9.968 -14.215  -0.696  1.00  1.560          C  
ATOM   4034  OE1 GLN A 247     -11.078 -14.704  -0.939  1.00  1.560          O  
ATOM   4035  NE2 GLN A 247      -8.959 -14.918  -0.185  1.00  1.560          N  
ATOM   4036  H   GLN A 247      -9.733 -10.368   1.043  1.00  1.180          H  
ATOM   4037  HA  GLN A 247     -10.007 -10.207  -1.873  1.00  1.400          H  
ATOM   4038 1HB  GLN A 247     -11.325 -11.984   0.206  1.00  1.870          H  
ATOM   4039 2HB  GLN A 247     -11.627 -12.082  -1.520  1.00  1.870          H  
ATOM   4040 1HG  GLN A 247      -9.273 -12.641  -1.949  1.00  1.870          H  
ATOM   4041 2HG  GLN A 247      -8.922 -12.448  -0.220  1.00  1.870          H  
ATOM   4042 1HE2 GLN A 247      -9.053 -15.899   0.042  1.00  1.870          H  
ATOM   4043 2HE2 GLN A 247      -8.086 -14.473   0.000  1.00  1.870          H  
ATOM   4044  N   VAL A 248     -11.811  -8.275  -0.366  1.00  1.000          N  
ATOM   4045  CA  VAL A 248     -12.915  -7.275  -0.388  1.00  1.080          C  
ATOM   4046  C   VAL A 248     -13.416  -6.874  -1.790  1.00  0.930          C  
ATOM   4047  O   VAL A 248     -14.511  -6.303  -1.931  1.00  0.860          O  
ATOM   4048  CB  VAL A 248     -12.481  -5.996   0.367  1.00  1.480          C  
ATOM   4049  CG1 VAL A 248     -11.383  -5.266  -0.382  1.00  1.480          C  
ATOM   4050  CG2 VAL A 248     -13.694  -5.014   0.550  1.00  1.480          C  
ATOM   4051  H   VAL A 248     -11.016  -8.086   0.258  1.00  1.200          H  
ATOM   4052  HA  VAL A 248     -13.754  -7.710   0.156  1.00  1.300          H  
ATOM   4053  HB  VAL A 248     -12.086  -6.296   1.323  1.00  1.780          H  
ATOM   4054 1HG1 VAL A 248     -11.080  -4.388   0.193  1.00  1.780          H  
ATOM   4055 2HG1 VAL A 248     -10.530  -5.933  -0.499  1.00  1.780          H  
ATOM   4056 3HG1 VAL A 248     -11.731  -4.945  -1.359  1.00  1.780          H  
ATOM   4057 1HG2 VAL A 248     -13.358  -4.149   1.096  1.00  1.780          H  
ATOM   4058 2HG2 VAL A 248     -14.086  -4.670  -0.390  1.00  1.780          H  
ATOM   4059 3HG2 VAL A 248     -14.489  -5.511   1.104  1.00  1.780          H  
ATOM   4060  N   PHE A 249     -12.639  -7.201  -2.806  1.00  1.000          N  
ATOM   4061  CA  PHE A 249     -12.915  -6.903  -4.182  1.00  1.030          C  
ATOM   4062  C   PHE A 249     -14.354  -6.892  -4.674  1.00  0.880          C  
ATOM   4063  O   PHE A 249     -14.735  -5.880  -5.248  1.00  0.900          O  
ATOM   4064  CB  PHE A 249     -12.094  -7.872  -5.017  1.00  1.430          C  
ATOM   4065  CG  PHE A 249     -12.552  -8.066  -6.400  1.00  1.430          C  
ATOM   4066  CD1 PHE A 249     -12.523  -7.093  -7.301  1.00  1.430          C  
ATOM   4067  CD2 PHE A 249     -13.006  -9.319  -6.786  1.00  1.430          C  
ATOM   4068  CE1 PHE A 249     -12.949  -7.307  -8.570  1.00  1.430          C  
ATOM   4069  CE2 PHE A 249     -13.433  -9.552  -8.049  1.00  1.430          C  
ATOM   4070  CZ  PHE A 249     -13.410  -8.539  -8.947  1.00  1.430          C  
ATOM   4071  H   PHE A 249     -11.773  -7.675  -2.596  1.00  1.200          H  
ATOM   4072  HA  PHE A 249     -12.499  -5.919  -4.366  1.00  1.240          H  
ATOM   4073 1HB  PHE A 249     -11.077  -7.505  -5.060  1.00  1.720          H  
ATOM   4074 2HB  PHE A 249     -12.058  -8.818  -4.532  1.00  1.720          H  
ATOM   4075  HD1 PHE A 249     -12.177  -6.134  -6.998  1.00  1.720          H  
ATOM   4076  HD2 PHE A 249     -13.021 -10.128  -6.059  1.00  1.720          H  
ATOM   4077  HE1 PHE A 249     -12.928  -6.498  -9.287  1.00  1.720          H  
ATOM   4078  HE2 PHE A 249     -13.793 -10.542  -8.337  1.00  1.720          H  
ATOM   4079  HZ  PHE A 249     -13.756  -8.705  -9.963  1.00  1.720          H  
ATOM   4080  N   PRO A 250     -15.224  -7.889  -4.511  1.00  0.820          N  
ATOM   4081  CA  PRO A 250     -16.552  -7.774  -5.077  1.00  0.800          C  
ATOM   4082  C   PRO A 250     -17.253  -6.444  -4.715  1.00  0.760          C  
ATOM   4083  O   PRO A 250     -17.918  -5.844  -5.562  1.00  0.870          O  
ATOM   4084  CB  PRO A 250     -17.263  -8.981  -4.455  1.00  1.200          C  
ATOM   4085  CG  PRO A 250     -16.134  -9.994  -4.226  1.00  1.200          C  
ATOM   4086  CD  PRO A 250     -14.966  -9.133  -3.758  1.00  1.200          C  
ATOM   4087  HA  PRO A 250     -16.475  -7.882  -6.176  1.00  0.960          H  
ATOM   4088 1HB  PRO A 250     -17.769  -8.681  -3.522  1.00  1.440          H  
ATOM   4089 2HB  PRO A 250     -18.040  -9.351  -5.138  1.00  1.440          H  
ATOM   4090 1HG  PRO A 250     -16.430 -10.750  -3.483  1.00  1.440          H  
ATOM   4091 2HG  PRO A 250     -15.904 -10.532  -5.159  1.00  1.440          H  
ATOM   4092 1HD  PRO A 250     -15.044  -8.957  -2.677  1.00  1.440          H  
ATOM   4093 2HD  PRO A 250     -14.033  -9.604  -4.015  1.00  1.440          H  
ATOM   4094  N   LEU A 251     -17.085  -5.974  -3.459  1.00  0.760          N  
ATOM   4095  CA  LEU A 251     -17.741  -4.736  -3.052  1.00  0.770          C  
ATOM   4096  C   LEU A 251     -16.951  -3.546  -3.537  1.00  0.790          C  
ATOM   4097  O   LEU A 251     -17.498  -2.517  -3.952  1.00  0.780          O  
ATOM   4098  CB  LEU A 251     -17.926  -4.677  -1.530  1.00  1.070          C  
ATOM   4099  CG  LEU A 251     -18.836  -5.790  -0.892  1.00  1.070          C  
ATOM   4100  CD1 LEU A 251     -18.908  -5.575   0.647  1.00  1.070          C  
ATOM   4101  CD2 LEU A 251     -20.220  -5.787  -1.521  1.00  1.070          C  
ATOM   4102  H   LEU A 251     -16.471  -6.443  -2.792  1.00  0.910          H  
ATOM   4103  HA  LEU A 251     -18.713  -4.677  -3.533  1.00  0.920          H  
ATOM   4104 1HB  LEU A 251     -16.942  -4.737  -1.059  1.00  1.290          H  
ATOM   4105 2HB  LEU A 251     -18.364  -3.716  -1.287  1.00  1.290          H  
ATOM   4106  HG  LEU A 251     -18.379  -6.764  -1.063  1.00  1.290          H  
ATOM   4107 1HD1 LEU A 251     -19.514  -6.361   1.100  1.00  1.290          H  
ATOM   4108 2HD1 LEU A 251     -17.901  -5.607   1.069  1.00  1.290          H  
ATOM   4109 3HD1 LEU A 251     -19.360  -4.608   0.869  1.00  1.290          H  
ATOM   4110 1HD2 LEU A 251     -20.803  -6.572  -1.056  1.00  1.290          H  
ATOM   4111 2HD2 LEU A 251     -20.690  -4.821  -1.355  1.00  1.290          H  
ATOM   4112 3HD2 LEU A 251     -20.172  -5.981  -2.588  1.00  1.290          H  
ATOM   4113  N   ALA A 252     -15.629  -3.669  -3.440  1.00  0.840          N  
ATOM   4114  CA  ALA A 252     -14.742  -2.579  -3.821  1.00  0.850          C  
ATOM   4115  C   ALA A 252     -14.936  -2.243  -5.300  1.00  0.770          C  
ATOM   4116  O   ALA A 252     -14.993  -1.069  -5.690  1.00  0.790          O  
ATOM   4117  CB  ALA A 252     -13.301  -2.984  -3.549  1.00  1.190          C  
ATOM   4118  H   ALA A 252     -15.249  -4.552  -3.078  1.00  1.010          H  
ATOM   4119  HA  ALA A 252     -14.993  -1.704  -3.227  1.00  1.020          H  
ATOM   4120 1HB  ALA A 252     -12.627  -2.186  -3.814  1.00  1.420          H  
ATOM   4121 2HB  ALA A 252     -13.182  -3.217  -2.492  1.00  1.420          H  
ATOM   4122 3HB  ALA A 252     -13.070  -3.841  -4.135  1.00  1.420          H  
ATOM   4123  N   LEU A 253     -15.142  -3.284  -6.104  1.00  0.720          N  
ATOM   4124  CA  LEU A 253     -15.339  -3.192  -7.535  1.00  0.660          C  
ATOM   4125  C   LEU A 253     -16.530  -2.364  -7.909  1.00  0.650          C  
ATOM   4126  O   LEU A 253     -16.433  -1.470  -8.748  1.00  0.760          O  
ATOM   4127  CB  LEU A 253     -15.577  -4.589  -8.128  1.00  0.950          C  
ATOM   4128  CG  LEU A 253     -15.944  -4.664  -9.652  1.00  0.950          C  
ATOM   4129  CD1 LEU A 253     -14.818  -4.124 -10.496  1.00  0.950          C  
ATOM   4130  CD2 LEU A 253     -16.267  -6.103 -10.014  1.00  0.950          C  
ATOM   4131  H   LEU A 253     -15.106  -4.213  -5.690  1.00  0.860          H  
ATOM   4132  HA  LEU A 253     -14.451  -2.734  -7.965  1.00  0.790          H  
ATOM   4133 1HB  LEU A 253     -14.706  -5.187  -7.952  1.00  1.140          H  
ATOM   4134 2HB  LEU A 253     -16.401  -5.053  -7.577  1.00  1.140          H  
ATOM   4135  HG  LEU A 253     -16.827  -4.052  -9.845  1.00  1.140          H  
ATOM   4136 1HD1 LEU A 253     -15.106  -4.179 -11.542  1.00  1.140          H  
ATOM   4137 2HD1 LEU A 253     -14.615  -3.086 -10.242  1.00  1.140          H  
ATOM   4138 3HD1 LEU A 253     -13.934  -4.713 -10.333  1.00  1.140          H  
ATOM   4139 1HD2 LEU A 253     -16.544  -6.163 -11.067  1.00  1.140          H  
ATOM   4140 2HD2 LEU A 253     -15.414  -6.728  -9.839  1.00  1.140          H  
ATOM   4141 3HD2 LEU A 253     -17.100  -6.446  -9.398  1.00  1.140          H  
ATOM   4142  N   PHE A 254     -17.669  -2.671  -7.307  1.00  0.670          N  
ATOM   4143  CA  PHE A 254     -18.866  -1.952  -7.684  1.00  0.690          C  
ATOM   4144  C   PHE A 254     -19.021  -0.562  -7.053  1.00  0.840          C  
ATOM   4145  O   PHE A 254     -19.547   0.338  -7.713  1.00  0.980          O  
ATOM   4146  CB  PHE A 254     -20.092  -2.787  -7.355  1.00  0.960          C  
ATOM   4147  CG  PHE A 254     -20.195  -4.050  -8.170  1.00  0.960          C  
ATOM   4148  CD1 PHE A 254     -20.124  -5.276  -7.540  1.00  0.960          C  
ATOM   4149  CD2 PHE A 254     -20.313  -4.022  -9.556  1.00  0.960          C  
ATOM   4150  CE1 PHE A 254     -20.167  -6.443  -8.254  1.00  0.960          C  
ATOM   4151  CE2 PHE A 254     -20.357  -5.196 -10.277  1.00  0.960          C  
ATOM   4152  CZ  PHE A 254     -20.280  -6.407  -9.625  1.00  0.960          C  
ATOM   4153  H   PHE A 254     -17.705  -3.460  -6.649  1.00  0.800          H  
ATOM   4154  HA  PHE A 254     -18.833  -1.814  -8.761  1.00  0.830          H  
ATOM   4155 1HB  PHE A 254     -20.038  -3.064  -6.312  1.00  1.150          H  
ATOM   4156 2HB  PHE A 254     -20.995  -2.196  -7.496  1.00  1.150          H  
ATOM   4157  HD1 PHE A 254     -20.032  -5.309  -6.453  1.00  1.150          H  
ATOM   4158  HD2 PHE A 254     -20.362  -3.063 -10.075  1.00  1.150          H  
ATOM   4159  HE1 PHE A 254     -20.108  -7.395  -7.731  1.00  1.150          H  
ATOM   4160  HE2 PHE A 254     -20.447  -5.169 -11.363  1.00  1.150          H  
ATOM   4161  HZ  PHE A 254     -20.313  -7.335 -10.194  1.00  1.150          H  
ATOM   4162  N   GLU A 255     -18.599  -0.372  -5.793  1.00  0.890          N  
ATOM   4163  CA  GLU A 255     -18.869   0.913  -5.139  1.00  1.070          C  
ATOM   4164  C   GLU A 255     -17.748   1.944  -4.954  1.00  0.980          C  
ATOM   4165  O   GLU A 255     -18.054   3.116  -4.746  1.00  1.180          O  
ATOM   4166  CB  GLU A 255     -19.532   0.668  -3.788  1.00  1.430          C  
ATOM   4167  CG  GLU A 255     -20.867  -0.029  -3.905  1.00  1.430          C  
ATOM   4168  CD  GLU A 255     -21.864   0.799  -4.673  1.00  1.430          C  
ATOM   4169  OE1 GLU A 255     -22.065   1.922  -4.311  1.00  1.430          O  
ATOM   4170  OE2 GLU A 255     -22.378   0.313  -5.654  1.00  1.430          O  
ATOM   4171  H   GLU A 255     -18.148  -1.127  -5.264  1.00  1.070          H  
ATOM   4172  HA  GLU A 255     -19.619   1.413  -5.753  1.00  1.280          H  
ATOM   4173 1HB  GLU A 255     -18.879   0.034  -3.193  1.00  1.710          H  
ATOM   4174 2HB  GLU A 255     -19.671   1.610  -3.255  1.00  1.710          H  
ATOM   4175 1HG  GLU A 255     -20.721  -0.982  -4.403  1.00  1.710          H  
ATOM   4176 2HG  GLU A 255     -21.252  -0.224  -2.906  1.00  1.710          H  
ATOM   4177  N   ASN A 256     -16.467   1.587  -4.947  1.00  1.060          N  
ATOM   4178  CA  ASN A 256     -15.513   2.655  -4.659  1.00  1.170          C  
ATOM   4179  C   ASN A 256     -15.590   3.745  -5.714  1.00  1.130          C  
ATOM   4180  O   ASN A 256     -15.459   3.465  -6.906  1.00  1.240          O  
ATOM   4181  CB  ASN A 256     -14.099   2.141  -4.618  1.00  1.590          C  
ATOM   4182  CG  ASN A 256     -13.843   1.216  -3.525  1.00  1.590          C  
ATOM   4183  OD1 ASN A 256     -14.526   1.161  -2.491  1.00  1.590          O  
ATOM   4184  ND2 ASN A 256     -12.831   0.463  -3.734  1.00  1.590          N  
ATOM   4185  H   ASN A 256     -16.145   0.634  -5.136  1.00  1.270          H  
ATOM   4186  HA  ASN A 256     -15.768   3.102  -3.699  1.00  1.400          H  
ATOM   4187 1HB  ASN A 256     -13.877   1.630  -5.558  1.00  1.910          H  
ATOM   4188 2HB  ASN A 256     -13.410   2.982  -4.538  1.00  1.910          H  
ATOM   4189 1HD2 ASN A 256     -12.527  -0.225  -3.051  1.00  1.910          H  
ATOM   4190 2HD2 ASN A 256     -12.286   0.579  -4.582  1.00  1.910          H  
ATOM   4191  N   LYS A 257     -15.744   4.997  -5.299  1.00  1.780          N  
ATOM   4192  CA  LYS A 257     -15.782   6.053  -6.281  1.00  2.000          C  
ATOM   4193  C   LYS A 257     -14.443   5.979  -7.039  1.00  2.190          C  
ATOM   4194  O   LYS A 257     -13.367   6.129  -6.420  1.00  2.400          O  
ATOM   4195  CB  LYS A 257     -16.039   7.419  -5.665  1.00  2.710          C  
ATOM   4196  CG  LYS A 257     -16.258   8.521  -6.717  1.00  2.710          C  
ATOM   4197  CD  LYS A 257     -16.731   9.816  -6.098  1.00  2.710          C  
ATOM   4198  CE  LYS A 257     -16.998  10.885  -7.141  1.00  2.710          C  
ATOM   4199  NZ  LYS A 257     -17.484  12.148  -6.517  1.00  2.710          N  
ATOM   4200  H   LYS A 257     -15.884   5.186  -4.318  1.00  2.140          H  
ATOM   4201  HA  LYS A 257     -16.632   5.872  -6.907  1.00  2.400          H  
ATOM   4202 1HB  LYS A 257     -16.911   7.372  -5.015  1.00  3.250          H  
ATOM   4203 2HB  LYS A 257     -15.197   7.694  -5.066  1.00  3.250          H  
ATOM   4204 1HG  LYS A 257     -15.327   8.696  -7.261  1.00  3.250          H  
ATOM   4205 2HG  LYS A 257     -17.017   8.192  -7.420  1.00  3.250          H  
ATOM   4206 1HD  LYS A 257     -17.684   9.609  -5.611  1.00  3.250          H  
ATOM   4207 2HD  LYS A 257     -16.040  10.184  -5.355  1.00  3.250          H  
ATOM   4208 1HE  LYS A 257     -16.089  11.088  -7.702  1.00  3.250          H  
ATOM   4209 2HE  LYS A 257     -17.763  10.518  -7.825  1.00  3.250          H  
ATOM   4210 1HZ  LYS A 257     -17.674  12.830  -7.229  1.00  3.250          H  
ATOM   4211 2HZ  LYS A 257     -18.364  11.950  -5.980  1.00  3.250          H  
ATOM   4212 3HZ  LYS A 257     -16.786  12.510  -5.890  1.00  3.250          H  
ATOM   4213  N   PRO A 258     -14.479   5.871  -8.391  1.00  2.800          N  
ATOM   4214  CA  PRO A 258     -13.357   5.660  -9.286  1.00  3.570          C  
ATOM   4215  C   PRO A 258     -12.233   6.649  -9.239  1.00  3.670          C  
ATOM   4216  O   PRO A 258     -12.386   7.825  -8.887  1.00  4.040          O  
ATOM   4217  CB  PRO A 258     -14.001   5.747 -10.678  1.00  5.350          C  
ATOM   4218  CG  PRO A 258     -15.415   5.356 -10.480  1.00  5.350          C  
ATOM   4219  CD  PRO A 258     -15.788   5.868  -9.130  1.00  5.350          C  
ATOM   4220  HA  PRO A 258     -12.966   4.644  -9.107  1.00  4.280          H  
ATOM   4221 1HB  PRO A 258     -13.885   6.770 -11.074  1.00  6.430          H  
ATOM   4222 2HB  PRO A 258     -13.475   5.080 -11.374  1.00  6.430          H  
ATOM   4223 1HG  PRO A 258     -16.042   5.775 -11.279  1.00  6.430          H  
ATOM   4224 2HG  PRO A 258     -15.509   4.260 -10.547  1.00  6.430          H  
ATOM   4225 1HD  PRO A 258     -16.228   6.866  -9.192  1.00  6.430          H  
ATOM   4226 2HD  PRO A 258     -16.478   5.097  -8.761  1.00  6.430          H  
ATOM   4227  N   GLU A 259     -11.076   6.117  -9.604  1.00  3.770          N  
ATOM   4228  CA  GLU A 259      -9.813   6.811  -9.738  1.00  4.170          C  
ATOM   4229  C   GLU A 259      -9.216   7.268  -8.429  1.00  3.930          C  
ATOM   4230  O   GLU A 259      -8.157   6.780  -8.047  1.00  4.220          O  
ATOM   4231  CB  GLU A 259      -9.940   8.019 -10.678  1.00  5.680          C  
ATOM   4232  CG  GLU A 259     -10.220   7.676 -12.139  1.00  5.680          C  
ATOM   4233  CD  GLU A 259     -10.376   8.916 -12.987  1.00  5.680          C  
ATOM   4234  OE1 GLU A 259     -10.456   9.974 -12.410  1.00  5.680          O  
ATOM   4235  OE2 GLU A 259     -10.413   8.808 -14.191  1.00  5.680          O  
ATOM   4236  H   GLU A 259     -11.078   5.133  -9.832  1.00  4.520          H  
ATOM   4237  HA  GLU A 259      -9.102   6.119 -10.191  1.00  5.000          H  
ATOM   4238 1HB  GLU A 259     -10.707   8.700 -10.339  1.00  6.810          H  
ATOM   4239 2HB  GLU A 259      -9.001   8.574 -10.660  1.00  6.810          H  
ATOM   4240 1HG  GLU A 259      -9.399   7.078 -12.528  1.00  6.810          H  
ATOM   4241 2HG  GLU A 259     -11.131   7.082 -12.194  1.00  6.810          H  
ATOM   4242  N   GLU A 260      -9.850   8.229  -7.764  1.00  3.910          N  
ATOM   4243  CA  GLU A 260      -9.240   8.734  -6.537  1.00  4.000          C  
ATOM   4244  C   GLU A 260     -10.064   8.849  -5.253  1.00  3.240          C  
ATOM   4245  O   GLU A 260      -9.571   8.458  -4.193  1.00  3.610          O  
ATOM   4246  CB  GLU A 260      -8.648  10.126  -6.806  1.00  5.560          C  
ATOM   4247  CG  GLU A 260      -7.495  10.164  -7.820  1.00  5.560          C  
ATOM   4248  CD  GLU A 260      -6.941  11.559  -8.037  1.00  5.560          C  
ATOM   4249  OE1 GLU A 260      -7.490  12.484  -7.484  1.00  5.560          O  
ATOM   4250  OE2 GLU A 260      -5.973  11.696  -8.751  1.00  5.560          O  
ATOM   4251  H   GLU A 260     -10.754   8.541  -8.126  1.00  4.690          H  
ATOM   4252  HA  GLU A 260      -8.410   8.070  -6.303  1.00  4.800          H  
ATOM   4253 1HB  GLU A 260      -9.434  10.786  -7.171  1.00  6.680          H  
ATOM   4254 2HB  GLU A 260      -8.279  10.545  -5.871  1.00  6.680          H  
ATOM   4255 1HG  GLU A 260      -6.697   9.509  -7.467  1.00  6.680          H  
ATOM   4256 2HG  GLU A 260      -7.847   9.778  -8.771  1.00  6.680          H  
ATOM   4257  N   ALA A 261     -11.296   9.380  -5.317  1.00  2.410          N  
ATOM   4258  CA  ALA A 261     -11.959   9.783  -4.066  1.00  2.080          C  
ATOM   4259  C   ALA A 261     -12.091   8.672  -3.047  1.00  2.130          C  
ATOM   4260  O   ALA A 261     -11.707   8.844  -1.892  1.00  2.800          O  
ATOM   4261  CB  ALA A 261     -13.342  10.307  -4.363  1.00  3.040          C  
ATOM   4262  H   ALA A 261     -11.706   9.601  -6.215  1.00  2.890          H  
ATOM   4263  HA  ALA A 261     -11.365  10.579  -3.619  1.00  2.500          H  
ATOM   4264 1HB  ALA A 261     -13.812  10.636  -3.435  1.00  3.650          H  
ATOM   4265 2HB  ALA A 261     -13.282  11.139  -5.057  1.00  3.650          H  
ATOM   4266 3HB  ALA A 261     -13.915   9.517  -4.796  1.00  3.650          H  
ATOM   4267  N   VAL A 262     -12.521   7.497  -3.469  1.00  2.000          N  
ATOM   4268  CA  VAL A 262     -12.617   6.415  -2.519  1.00  2.290          C  
ATOM   4269  C   VAL A 262     -11.532   5.445  -2.886  1.00  1.540          C  
ATOM   4270  O   VAL A 262     -10.843   4.921  -2.008  1.00  1.670          O  
ATOM   4271  CB  VAL A 262     -13.996   5.766  -2.508  1.00  3.090          C  
ATOM   4272  CG1 VAL A 262     -14.018   4.568  -1.543  1.00  3.090          C  
ATOM   4273  CG2 VAL A 262     -15.067   6.834  -2.100  1.00  3.090          C  
ATOM   4274  H   VAL A 262     -12.799   7.345  -4.438  1.00  2.400          H  
ATOM   4275  HA  VAL A 262     -12.422   6.792  -1.515  1.00  2.750          H  
ATOM   4276  HB  VAL A 262     -14.179   5.399  -3.459  1.00  3.710          H  
ATOM   4277 1HG1 VAL A 262     -15.000   4.097  -1.553  1.00  3.710          H  
ATOM   4278 2HG1 VAL A 262     -13.274   3.835  -1.840  1.00  3.710          H  
ATOM   4279 3HG1 VAL A 262     -13.797   4.918  -0.535  1.00  3.710          H  
ATOM   4280 1HG2 VAL A 262     -16.065   6.392  -2.106  1.00  3.710          H  
ATOM   4281 2HG2 VAL A 262     -14.843   7.207  -1.097  1.00  3.710          H  
ATOM   4282 3HG2 VAL A 262     -15.044   7.673  -2.788  1.00  3.710          H  
ATOM   4283  N   ALA A 263     -11.349   5.251  -4.193  1.00  1.060          N  
ATOM   4284  CA  ALA A 263     -10.421   4.291  -4.759  1.00  0.950          C  
ATOM   4285  C   ALA A 263      -9.002   4.371  -4.178  1.00  0.920          C  
ATOM   4286  O   ALA A 263      -8.383   3.324  -3.943  1.00  1.110          O  
ATOM   4287  CB  ALA A 263     -10.350   4.536  -6.249  1.00  1.370          C  
ATOM   4288  H   ALA A 263     -11.956   5.740  -4.855  1.00  1.270          H  
ATOM   4289  HA  ALA A 263     -10.808   3.290  -4.565  1.00  1.140          H  
ATOM   4290 1HB  ALA A 263      -9.689   3.839  -6.708  1.00  1.650          H  
ATOM   4291 2HB  ALA A 263     -11.347   4.446  -6.684  1.00  1.650          H  
ATOM   4292 3HB  ALA A 263      -9.975   5.535  -6.410  1.00  1.650          H  
ATOM   4293  N   ASN A 264      -8.483   5.565  -3.845  1.00  0.930          N  
ATOM   4294  CA  ASN A 264      -7.133   5.581  -3.294  1.00  1.200          C  
ATOM   4295  C   ASN A 264      -7.023   4.768  -2.001  1.00  1.070          C  
ATOM   4296  O   ASN A 264      -5.955   4.233  -1.711  1.00  1.270          O  
ATOM   4297  CB  ASN A 264      -6.633   6.991  -3.037  1.00  1.570          C  
ATOM   4298  CG  ASN A 264      -6.200   7.723  -4.272  1.00  1.570          C  
ATOM   4299  OD1 ASN A 264      -5.904   7.121  -5.307  1.00  1.570          O  
ATOM   4300  ND2 ASN A 264      -6.137   9.026  -4.174  1.00  1.570          N  
ATOM   4301  H   ASN A 264      -8.975   6.450  -4.000  1.00  1.120          H  
ATOM   4302  HA  ASN A 264      -6.477   5.111  -4.025  1.00  1.440          H  
ATOM   4303 1HB  ASN A 264      -7.430   7.566  -2.559  1.00  1.890          H  
ATOM   4304 2HB  ASN A 264      -5.796   6.953  -2.340  1.00  1.890          H  
ATOM   4305 1HD2 ASN A 264      -5.846   9.572  -4.964  1.00  1.890          H  
ATOM   4306 2HD2 ASN A 264      -6.382   9.479  -3.317  1.00  1.890          H  
ATOM   4307  N   GLY A 265      -8.100   4.704  -1.198  1.00  0.890          N  
ATOM   4308  CA  GLY A 265      -8.077   3.954   0.055  1.00  0.940          C  
ATOM   4309  C   GLY A 265      -8.881   2.656  -0.044  1.00  0.830          C  
ATOM   4310  O   GLY A 265      -8.717   1.731   0.759  1.00  1.040          O  
ATOM   4311  H   GLY A 265      -8.977   5.150  -1.468  1.00  1.070          H  
ATOM   4312 1HA  GLY A 265      -7.050   3.741   0.340  1.00  1.130          H  
ATOM   4313 2HA  GLY A 265      -8.499   4.575   0.842  1.00  1.130          H  
ATOM   4314  N   GLY A 266      -9.778   2.593  -1.027  1.00  0.640          N  
ATOM   4315  CA  GLY A 266     -10.664   1.457  -1.183  1.00  0.680          C  
ATOM   4316  C   GLY A 266     -10.278   0.369  -2.163  1.00  0.590          C  
ATOM   4317  O   GLY A 266     -10.881  -0.708  -2.136  1.00  0.670          O  
ATOM   4318  H   GLY A 266      -9.923   3.398  -1.628  1.00  0.770          H  
ATOM   4319 1HA  GLY A 266     -10.823   1.002  -0.209  1.00  0.820          H  
ATOM   4320 2HA  GLY A 266     -11.623   1.850  -1.496  1.00  0.820          H  
ATOM   4321  N   ASN A 267      -9.359   0.626  -3.080  1.00  0.550          N  
ATOM   4322  CA  ASN A 267      -9.056  -0.412  -4.046  1.00  0.650          C  
ATOM   4323  C   ASN A 267      -7.970  -1.340  -3.546  1.00  0.580          C  
ATOM   4324  O   ASN A 267      -6.843  -0.913  -3.329  1.00  0.930          O  
ATOM   4325  CB  ASN A 267      -8.639   0.134  -5.405  1.00  0.870          C  
ATOM   4326  CG  ASN A 267      -9.714   0.888  -6.206  1.00  0.870          C  
ATOM   4327  OD1 ASN A 267     -10.915   1.013  -5.885  1.00  0.870          O  
ATOM   4328  ND2 ASN A 267      -9.273   1.368  -7.342  1.00  0.870          N  
ATOM   4329  H   ASN A 267      -8.898   1.537  -3.123  1.00  0.660          H  
ATOM   4330  HA  ASN A 267      -9.948  -1.020  -4.186  1.00  0.780          H  
ATOM   4331 1HB  ASN A 267      -7.794   0.810  -5.257  1.00  1.040          H  
ATOM   4332 2HB  ASN A 267      -8.279  -0.697  -6.016  1.00  1.040          H  
ATOM   4333 1HD2 ASN A 267      -9.894   1.858  -7.951  1.00  1.040          H  
ATOM   4334 2HD2 ASN A 267      -8.316   1.238  -7.613  1.00  1.040          H  
ATOM   4335  N   SER A 268      -8.330  -2.600  -3.324  1.00  0.510          N  
ATOM   4336  CA  SER A 268      -7.426  -3.652  -2.846  1.00  0.380          C  
ATOM   4337  C   SER A 268      -6.606  -4.220  -4.004  1.00  0.370          C  
ATOM   4338  O   SER A 268      -6.875  -3.899  -5.169  1.00  0.400          O  
ATOM   4339  CB  SER A 268      -8.210  -4.792  -2.229  1.00  0.580          C  
ATOM   4340  OG  SER A 268      -8.935  -5.518  -3.214  1.00  0.580          O  
ATOM   4341  H   SER A 268      -9.301  -2.848  -3.474  1.00  0.610          H  
ATOM   4342  HA  SER A 268      -6.741  -3.226  -2.104  1.00  0.460          H  
ATOM   4343 1HB  SER A 268      -7.534  -5.467  -1.710  1.00  0.700          H  
ATOM   4344 2HB  SER A 268      -8.891  -4.391  -1.491  1.00  0.700          H  
ATOM   4345  HG  SER A 268      -9.251  -6.313  -2.754  1.00  0.700          H  
ATOM   4346  N   ILE A 269      -5.617  -5.073  -3.695  1.00  0.400          N  
ATOM   4347  CA  ILE A 269      -4.853  -5.733  -4.748  1.00  0.480          C  
ATOM   4348  C   ILE A 269      -5.759  -6.632  -5.582  1.00  0.470          C  
ATOM   4349  O   ILE A 269      -5.629  -6.650  -6.801  1.00  0.540          O  
ATOM   4350  CB  ILE A 269      -3.655  -6.559  -4.215  1.00  0.640          C  
ATOM   4351  CG1 ILE A 269      -2.576  -5.686  -3.562  1.00  0.640          C  
ATOM   4352  CG2 ILE A 269      -3.032  -7.402  -5.375  1.00  0.640          C  
ATOM   4353  CD1 ILE A 269      -1.875  -4.706  -4.476  1.00  0.640          C  
ATOM   4354  H   ILE A 269      -5.430  -5.288  -2.719  1.00  0.480          H  
ATOM   4355  HA  ILE A 269      -4.466  -4.971  -5.410  1.00  0.580          H  
ATOM   4356  HB  ILE A 269      -4.001  -7.195  -3.436  1.00  0.770          H  
ATOM   4357 1HG1 ILE A 269      -3.031  -5.147  -2.755  1.00  0.770          H  
ATOM   4358 2HG1 ILE A 269      -1.816  -6.346  -3.147  1.00  0.770          H  
ATOM   4359 1HG2 ILE A 269      -2.199  -7.982  -4.986  1.00  0.770          H  
ATOM   4360 2HG2 ILE A 269      -3.769  -8.075  -5.784  1.00  0.770          H  
ATOM   4361 3HG2 ILE A 269      -2.675  -6.766  -6.175  1.00  0.770          H  
ATOM   4362 1HD1 ILE A 269      -1.116  -4.166  -3.943  1.00  0.770          H  
ATOM   4363 2HD1 ILE A 269      -1.412  -5.252  -5.239  1.00  0.770          H  
ATOM   4364 3HD1 ILE A 269      -2.562  -3.993  -4.908  1.00  0.770          H  
ATOM   4365  N   LEU A 270      -6.677  -7.384  -4.967  1.00  0.440          N  
ATOM   4366  CA  LEU A 270      -7.519  -8.246  -5.791  1.00  0.480          C  
ATOM   4367  C   LEU A 270      -8.290  -7.405  -6.813  1.00  0.470          C  
ATOM   4368  O   LEU A 270      -8.427  -7.816  -7.970  1.00  0.500          O  
ATOM   4369  CB  LEU A 270      -8.427  -9.159  -4.945  1.00  0.660          C  
ATOM   4370  CG  LEU A 270      -9.331 -10.196  -5.756  1.00  0.660          C  
ATOM   4371  CD1 LEU A 270      -8.460 -11.110  -6.625  1.00  0.660          C  
ATOM   4372  CD2 LEU A 270     -10.113 -11.095  -4.768  1.00  0.660          C  
ATOM   4373  H   LEU A 270      -6.768  -7.358  -3.960  1.00  0.530          H  
ATOM   4374  HA  LEU A 270      -6.870  -8.891  -6.341  1.00  0.580          H  
ATOM   4375 1HB  LEU A 270      -7.801  -9.722  -4.259  1.00  0.790          H  
ATOM   4376 2HB  LEU A 270      -9.082  -8.533  -4.349  1.00  0.790          H  
ATOM   4377  HG  LEU A 270     -10.019  -9.657  -6.404  1.00  0.790          H  
ATOM   4378 1HD1 LEU A 270      -9.103 -11.797  -7.137  1.00  0.790          H  
ATOM   4379 2HD1 LEU A 270      -7.903 -10.541  -7.364  1.00  0.790          H  
ATOM   4380 3HD1 LEU A 270      -7.771 -11.669  -6.005  1.00  0.790          H  
ATOM   4381 1HD2 LEU A 270     -10.723 -11.804  -5.334  1.00  0.790          H  
ATOM   4382 2HD2 LEU A 270      -9.408 -11.645  -4.147  1.00  0.790          H  
ATOM   4383 3HD2 LEU A 270     -10.750 -10.508  -4.135  1.00  0.790          H  
ATOM   4384  N   LEU A 271      -8.769  -6.221  -6.414  1.00  0.460          N  
ATOM   4385  CA  LEU A 271      -9.412  -5.354  -7.398  1.00  0.490          C  
ATOM   4386  C   LEU A 271      -8.407  -4.894  -8.456  1.00  0.540          C  
ATOM   4387  O   LEU A 271      -8.715  -4.931  -9.648  1.00  0.590          O  
ATOM   4388  CB  LEU A 271     -10.116  -4.161  -6.740  1.00  0.670          C  
ATOM   4389  CG  LEU A 271     -10.792  -3.134  -7.712  1.00  0.670          C  
ATOM   4390  CD1 LEU A 271     -11.805  -3.789  -8.625  1.00  0.670          C  
ATOM   4391  CD2 LEU A 271     -11.513  -2.112  -6.892  1.00  0.670          C  
ATOM   4392  H   LEU A 271      -8.690  -5.950  -5.433  1.00  0.550          H  
ATOM   4393  HA  LEU A 271     -10.152  -5.946  -7.913  1.00  0.590          H  
ATOM   4394 1HB  LEU A 271     -10.867  -4.530  -6.052  1.00  0.810          H  
ATOM   4395 2HB  LEU A 271      -9.367  -3.613  -6.156  1.00  0.810          H  
ATOM   4396  HG  LEU A 271     -10.023  -2.660  -8.314  1.00  0.810          H  
ATOM   4397 1HD1 LEU A 271     -12.246  -3.029  -9.264  1.00  0.810          H  
ATOM   4398 2HD1 LEU A 271     -11.335  -4.538  -9.249  1.00  0.810          H  
ATOM   4399 3HD1 LEU A 271     -12.572  -4.241  -8.031  1.00  0.810          H  
ATOM   4400 1HD2 LEU A 271     -11.981  -1.367  -7.541  1.00  0.810          H  
ATOM   4401 2HD2 LEU A 271     -12.271  -2.599  -6.304  1.00  0.810          H  
ATOM   4402 3HD2 LEU A 271     -10.818  -1.637  -6.244  1.00  0.810          H  
ATOM   4403  N   TYR A 272      -7.192  -4.510  -8.046  1.00  0.530          N  
ATOM   4404  CA  TYR A 272      -6.164  -4.094  -9.001  1.00  0.590          C  
ATOM   4405  C   TYR A 272      -6.011  -5.179 -10.073  1.00  0.580          C  
ATOM   4406  O   TYR A 272      -5.983  -4.872 -11.267  1.00  0.620          O  
ATOM   4407  CB  TYR A 272      -4.805  -3.862  -8.309  1.00  0.800          C  
ATOM   4408  CG  TYR A 272      -3.682  -3.412  -9.238  1.00  0.800          C  
ATOM   4409  CD1 TYR A 272      -3.432  -2.057  -9.448  1.00  0.800          C  
ATOM   4410  CD2 TYR A 272      -2.924  -4.359  -9.903  1.00  0.800          C  
ATOM   4411  CE1 TYR A 272      -2.422  -1.668 -10.311  1.00  0.800          C  
ATOM   4412  CE2 TYR A 272      -1.926  -3.970 -10.762  1.00  0.800          C  
ATOM   4413  CZ  TYR A 272      -1.669  -2.635 -10.971  1.00  0.800          C  
ATOM   4414  OH  TYR A 272      -0.657  -2.265 -11.831  1.00  0.800          O  
ATOM   4415  H   TYR A 272      -6.991  -4.463  -7.043  1.00  0.640          H  
ATOM   4416  HA  TYR A 272      -6.488  -3.174  -9.490  1.00  0.710          H  
ATOM   4417 1HB  TYR A 272      -4.922  -3.119  -7.518  1.00  0.960          H  
ATOM   4418 2HB  TYR A 272      -4.480  -4.778  -7.840  1.00  0.960          H  
ATOM   4419  HD1 TYR A 272      -4.028  -1.303  -8.933  1.00  0.960          H  
ATOM   4420  HD2 TYR A 272      -3.125  -5.415  -9.749  1.00  0.960          H  
ATOM   4421  HE1 TYR A 272      -2.220  -0.609 -10.473  1.00  0.960          H  
ATOM   4422  HE2 TYR A 272      -1.340  -4.723 -11.286  1.00  0.960          H  
ATOM   4423  HH  TYR A 272      -0.679  -1.290 -11.994  1.00  0.960          H  
ATOM   4424  N   ILE A 273      -5.913  -6.442  -9.637  1.00  0.540          N  
ATOM   4425  CA  ILE A 273      -5.739  -7.578 -10.534  1.00  0.550          C  
ATOM   4426  C   ILE A 273      -6.910  -7.681 -11.479  1.00  0.560          C  
ATOM   4427  O   ILE A 273      -6.716  -7.827 -12.684  1.00  0.610          O  
ATOM   4428  CB  ILE A 273      -5.673  -8.892  -9.753  1.00  0.770          C  
ATOM   4429  CG1 ILE A 273      -4.442  -8.929  -8.939  1.00  0.770          C  
ATOM   4430  CG2 ILE A 273      -5.674 -10.060 -10.748  1.00  0.770          C  
ATOM   4431  CD1 ILE A 273      -4.430  -9.953  -7.879  1.00  0.770          C  
ATOM   4432  H   ILE A 273      -5.936  -6.589  -8.623  1.00  0.650          H  
ATOM   4433  HA  ILE A 273      -4.825  -7.435 -11.110  1.00  0.660          H  
ATOM   4434  HB  ILE A 273      -6.520  -8.977  -9.082  1.00  0.920          H  
ATOM   4435 1HG1 ILE A 273      -3.630  -9.151  -9.590  1.00  0.920          H  
ATOM   4436 2HG1 ILE A 273      -4.285  -7.958  -8.486  1.00  0.920          H  
ATOM   4437 1HG2 ILE A 273      -5.616 -10.979 -10.217  1.00  0.920          H  
ATOM   4438 2HG2 ILE A 273      -6.574 -10.063 -11.339  1.00  0.920          H  
ATOM   4439 3HG2 ILE A 273      -4.815  -9.975 -11.407  1.00  0.920          H  
ATOM   4440 1HD1 ILE A 273      -3.497  -9.879  -7.350  1.00  0.920          H  
ATOM   4441 2HD1 ILE A 273      -5.208  -9.759  -7.223  1.00  0.920          H  
ATOM   4442 3HD1 ILE A 273      -4.552 -10.944  -8.275  1.00  0.920          H  
ATOM   4443  N   PHE A 274      -8.130  -7.616 -10.944  1.00  0.530          N  
ATOM   4444  CA  PHE A 274      -9.310  -7.692 -11.780  1.00  0.550          C  
ATOM   4445  C   PHE A 274      -9.274  -6.651 -12.875  1.00  0.580          C  
ATOM   4446  O   PHE A 274      -9.535  -6.964 -14.039  1.00  0.600          O  
ATOM   4447  CB  PHE A 274     -10.575  -7.500 -10.979  1.00  0.760          C  
ATOM   4448  CG  PHE A 274     -11.773  -7.424 -11.852  1.00  0.760          C  
ATOM   4449  CD1 PHE A 274     -12.360  -8.565 -12.352  1.00  0.760          C  
ATOM   4450  CD2 PHE A 274     -12.308  -6.195 -12.198  1.00  0.760          C  
ATOM   4451  CE1 PHE A 274     -13.458  -8.479 -13.173  1.00  0.760          C  
ATOM   4452  CE2 PHE A 274     -13.391  -6.112 -13.015  1.00  0.760          C  
ATOM   4453  CZ  PHE A 274     -13.972  -7.250 -13.503  1.00  0.760          C  
ATOM   4454  H   PHE A 274      -8.230  -7.531  -9.925  1.00  0.640          H  
ATOM   4455  HA  PHE A 274      -9.338  -8.676 -12.243  1.00  0.660          H  
ATOM   4456 1HB  PHE A 274     -10.692  -8.326 -10.278  1.00  0.910          H  
ATOM   4457 2HB  PHE A 274     -10.507  -6.588 -10.402  1.00  0.910          H  
ATOM   4458  HD1 PHE A 274     -11.946  -9.540 -12.092  1.00  0.910          H  
ATOM   4459  HD2 PHE A 274     -11.852  -5.282 -11.816  1.00  0.910          H  
ATOM   4460  HE1 PHE A 274     -13.919  -9.385 -13.566  1.00  0.910          H  
ATOM   4461  HE2 PHE A 274     -13.795  -5.137 -13.286  1.00  0.910          H  
ATOM   4462  HZ  PHE A 274     -14.837  -7.178 -14.158  1.00  0.910          H  
ATOM   4463  N   GLN A 275      -8.986  -5.405 -12.503  1.00  0.610          N  
ATOM   4464  CA  GLN A 275      -8.959  -4.302 -13.449  1.00  0.670          C  
ATOM   4465  C   GLN A 275      -7.906  -4.538 -14.532  1.00  0.670          C  
ATOM   4466  O   GLN A 275      -8.136  -4.222 -15.707  1.00  0.700          O  
ATOM   4467  CB  GLN A 275      -8.680  -3.008 -12.693  1.00  0.910          C  
ATOM   4468  CG  GLN A 275      -9.831  -2.568 -11.798  1.00  0.910          C  
ATOM   4469  CD  GLN A 275      -9.449  -1.422 -10.905  1.00  0.910          C  
ATOM   4470  OE1 GLN A 275      -8.258  -1.133 -10.732  1.00  0.910          O  
ATOM   4471  NE2 GLN A 275     -10.444  -0.761 -10.336  1.00  0.910          N  
ATOM   4472  H   GLN A 275      -8.793  -5.224 -11.511  1.00  0.730          H  
ATOM   4473  HA  GLN A 275      -9.935  -4.232 -13.925  1.00  0.800          H  
ATOM   4474 1HB  GLN A 275      -7.799  -3.146 -12.062  1.00  1.100          H  
ATOM   4475 2HB  GLN A 275      -8.460  -2.210 -13.398  1.00  1.100          H  
ATOM   4476 1HG  GLN A 275     -10.670  -2.260 -12.421  1.00  1.100          H  
ATOM   4477 2HG  GLN A 275     -10.124  -3.403 -11.171  1.00  1.100          H  
ATOM   4478 1HE2 GLN A 275     -10.250   0.008  -9.731  1.00  1.100          H  
ATOM   4479 2HE2 GLN A 275     -11.391  -1.031 -10.507  1.00  1.100          H  
ATOM   4480  N   GLN A 276      -6.750  -5.102 -14.150  1.00  0.640          N  
ATOM   4481  CA  GLN A 276      -5.713  -5.424 -15.122  1.00  0.650          C  
ATOM   4482  C   GLN A 276      -6.157  -6.570 -16.039  1.00  0.650          C  
ATOM   4483  O   GLN A 276      -5.742  -6.626 -17.194  1.00  0.750          O  
ATOM   4484  CB  GLN A 276      -4.392  -5.770 -14.436  1.00  0.910          C  
ATOM   4485  CG  GLN A 276      -3.734  -4.617 -13.712  1.00  0.910          C  
ATOM   4486  CD  GLN A 276      -3.381  -3.470 -14.603  1.00  0.910          C  
ATOM   4487  OE1 GLN A 276      -2.710  -3.640 -15.618  1.00  0.910          O  
ATOM   4488  NE2 GLN A 276      -3.848  -2.281 -14.249  1.00  0.910          N  
ATOM   4489  H   GLN A 276      -6.581  -5.259 -13.150  1.00  0.770          H  
ATOM   4490  HA  GLN A 276      -5.550  -4.552 -15.751  1.00  0.780          H  
ATOM   4491 1HB  GLN A 276      -4.579  -6.545 -13.700  1.00  1.090          H  
ATOM   4492 2HB  GLN A 276      -3.686  -6.165 -15.172  1.00  1.090          H  
ATOM   4493 1HG  GLN A 276      -4.390  -4.245 -12.947  1.00  1.090          H  
ATOM   4494 2HG  GLN A 276      -2.815  -4.991 -13.269  1.00  1.090          H  
ATOM   4495 1HE2 GLN A 276      -3.644  -1.472 -14.805  1.00  1.090          H  
ATOM   4496 2HE2 GLN A 276      -4.416  -2.186 -13.428  1.00  1.090          H  
ATOM   4497  N   ILE A 277      -6.985  -7.492 -15.546  1.00  0.610          N  
ATOM   4498  CA  ILE A 277      -7.470  -8.565 -16.407  1.00  0.620          C  
ATOM   4499  C   ILE A 277      -8.489  -8.013 -17.394  1.00  0.630          C  
ATOM   4500  O   ILE A 277      -8.444  -8.321 -18.587  1.00  0.620          O  
ATOM   4501  CB  ILE A 277      -8.144  -9.712 -15.615  1.00  0.860          C  
ATOM   4502  CG1 ILE A 277      -7.106 -10.406 -14.758  1.00  0.860          C  
ATOM   4503  CG2 ILE A 277      -8.825 -10.715 -16.603  1.00  0.860          C  
ATOM   4504  CD1 ILE A 277      -7.662 -11.337 -13.717  1.00  0.860          C  
ATOM   4505  H   ILE A 277      -7.261  -7.448 -14.559  1.00  0.730          H  
ATOM   4506  HA  ILE A 277      -6.630  -8.975 -16.964  1.00  0.740          H  
ATOM   4507  HB  ILE A 277      -8.897  -9.295 -14.944  1.00  1.040          H  
ATOM   4508 1HG1 ILE A 277      -6.433 -10.963 -15.403  1.00  1.040          H  
ATOM   4509 2HG1 ILE A 277      -6.549  -9.650 -14.253  1.00  1.040          H  
ATOM   4510 1HG2 ILE A 277      -9.304 -11.515 -16.057  1.00  1.040          H  
ATOM   4511 2HG2 ILE A 277      -9.585 -10.214 -17.200  1.00  1.040          H  
ATOM   4512 3HG2 ILE A 277      -8.070 -11.135 -17.270  1.00  1.040          H  
ATOM   4513 1HD1 ILE A 277      -6.839 -11.768 -13.143  1.00  1.040          H  
ATOM   4514 2HD1 ILE A 277      -8.312 -10.774 -13.057  1.00  1.040          H  
ATOM   4515 3HD1 ILE A 277      -8.223 -12.141 -14.174  1.00  1.040          H  
ATOM   4516  N   GLN A 278      -9.448  -7.247 -16.871  1.00  0.680          N  
ATOM   4517  CA  GLN A 278     -10.536  -6.700 -17.658  1.00  0.770          C  
ATOM   4518  C   GLN A 278     -10.124  -5.717 -18.759  1.00  0.800          C  
ATOM   4519  O   GLN A 278     -10.618  -5.834 -19.884  1.00  0.880          O  
ATOM   4520  CB  GLN A 278     -11.549  -6.030 -16.726  1.00  1.040          C  
ATOM   4521  CG  GLN A 278     -12.783  -5.486 -17.428  1.00  1.040          C  
ATOM   4522  CD  GLN A 278     -13.754  -4.865 -16.469  1.00  1.040          C  
ATOM   4523  OE1 GLN A 278     -13.377  -4.087 -15.589  1.00  1.040          O  
ATOM   4524  NE2 GLN A 278     -15.026  -5.205 -16.624  1.00  1.040          N  
ATOM   4525  H   GLN A 278      -9.421  -7.053 -15.868  1.00  0.820          H  
ATOM   4526  HA  GLN A 278     -11.034  -7.537 -18.143  1.00  0.920          H  
ATOM   4527 1HB  GLN A 278     -11.871  -6.744 -15.964  1.00  1.250          H  
ATOM   4528 2HB  GLN A 278     -11.060  -5.206 -16.204  1.00  1.250          H  
ATOM   4529 1HG  GLN A 278     -12.487  -4.721 -18.146  1.00  1.250          H  
ATOM   4530 2HG  GLN A 278     -13.284  -6.305 -17.942  1.00  1.250          H  
ATOM   4531 1HE2 GLN A 278     -15.725  -4.824 -16.016  1.00  1.250          H  
ATOM   4532 2HE2 GLN A 278     -15.293  -5.839 -17.351  1.00  1.250          H  
ATOM   4533  N   SER A 279      -9.270  -4.720 -18.464  1.00  0.770          N  
ATOM   4534  CA  SER A 279      -8.892  -3.781 -19.526  1.00  0.870          C  
ATOM   4535  C   SER A 279      -7.803  -4.364 -20.424  1.00  1.120          C  
ATOM   4536  O   SER A 279      -7.214  -3.518 -21.103  1.00  1.550          O  
ATOM   4537  CB  SER A 279      -8.382  -2.493 -18.918  1.00  1.180          C  
ATOM   4538  OG  SER A 279      -7.157  -2.700 -18.259  1.00  1.180          O  
ATOM   4539  H   SER A 279      -8.878  -4.608 -17.524  1.00  0.920          H  
ATOM   4540  HA  SER A 279      -9.771  -3.572 -20.134  1.00  1.040          H  
ATOM   4541 1HB  SER A 279      -8.262  -1.740 -19.696  1.00  1.410          H  
ATOM   4542 2HB  SER A 279      -9.118  -2.118 -18.208  1.00  1.410          H  
ATOM   4543  HG  SER A 279      -6.912  -1.851 -17.885  1.00  1.410          H  
ATOM   4544  N   GLY A 280      -7.104  -5.254 -19.733  1.00  1.180          N  
ATOM   4545  CA  GLY A 280      -6.365  -6.337 -20.365  1.00  1.250          C  
ATOM   4546  C   GLY A 280      -4.847  -6.151 -20.383  1.00  1.080          C  
ATOM   4547  O   GLY A 280      -4.271  -5.622 -21.336  1.00  1.380          O  
ATOM   4548  H   GLY A 280      -6.514  -4.768 -19.070  1.00  1.420          H  
ATOM   4549 1HA  GLY A 280      -6.595  -7.261 -19.837  1.00  1.500          H  
ATOM   4550 2HA  GLY A 280      -6.728  -6.467 -21.382  1.00  1.500          H  
ATOM   4551  N   ASN A 281      -4.199  -6.710 -19.368  1.00  0.980          N  
ATOM   4552  CA  ASN A 281      -2.750  -6.717 -19.209  1.00  1.090          C  
ATOM   4553  C   ASN A 281      -2.308  -7.931 -18.390  1.00  1.030          C  
ATOM   4554  O   ASN A 281      -2.324  -7.921 -17.155  1.00  1.260          O  
ATOM   4555  CB  ASN A 281      -2.279  -5.410 -18.584  1.00  1.480          C  
ATOM   4556  CG  ASN A 281      -0.762  -5.282 -18.474  1.00  1.480          C  
ATOM   4557  OD1 ASN A 281      -0.056  -6.230 -18.082  1.00  1.480          O  
ATOM   4558  ND2 ASN A 281      -0.256  -4.122 -18.824  1.00  1.480          N  
ATOM   4559  H   ASN A 281      -4.776  -7.086 -18.623  1.00  1.180          H  
ATOM   4560  HA  ASN A 281      -2.298  -6.808 -20.195  1.00  1.310          H  
ATOM   4561 1HB  ASN A 281      -2.652  -4.576 -19.181  1.00  1.780          H  
ATOM   4562 2HB  ASN A 281      -2.714  -5.316 -17.590  1.00  1.780          H  
ATOM   4563 1HD2 ASN A 281       0.732  -3.966 -18.772  1.00  1.780          H  
ATOM   4564 2HD2 ASN A 281      -0.862  -3.390 -19.142  1.00  1.780          H  
ATOM   4565  N   THR A 282      -1.893  -8.989 -19.088  1.00  1.080          N  
ATOM   4566  CA  THR A 282      -1.556 -10.250 -18.442  1.00  1.060          C  
ATOM   4567  C   THR A 282      -0.413 -10.123 -17.454  1.00  1.000          C  
ATOM   4568  O   THR A 282      -0.458 -10.696 -16.361  1.00  0.950          O  
ATOM   4569  CB  THR A 282      -1.169 -11.324 -19.489  1.00  1.490          C  
ATOM   4570  OG1 THR A 282      -2.289 -11.577 -20.357  1.00  1.490          O  
ATOM   4571  CG2 THR A 282      -0.762 -12.634 -18.785  1.00  1.490          C  
ATOM   4572  H   THR A 282      -1.874  -8.940 -20.099  1.00  1.300          H  
ATOM   4573  HA  THR A 282      -2.434 -10.597 -17.897  1.00  1.270          H  
ATOM   4574  HB  THR A 282      -0.333 -10.962 -20.085  1.00  1.790          H  
ATOM   4575  HG1 THR A 282      -2.013 -12.145 -21.084  1.00  1.790          H  
ATOM   4576 1HG2 THR A 282      -0.496 -13.377 -19.534  1.00  1.790          H  
ATOM   4577 2HG2 THR A 282       0.097 -12.474 -18.133  1.00  1.790          H  
ATOM   4578 3HG2 THR A 282      -1.598 -13.003 -18.191  1.00  1.790          H  
ATOM   4579  N   ASN A 283       0.641  -9.418 -17.850  1.00  1.150          N  
ATOM   4580  CA  ASN A 283       1.826  -9.350 -17.014  1.00  1.170          C  
ATOM   4581  C   ASN A 283       1.592  -8.658 -15.687  1.00  1.020          C  
ATOM   4582  O   ASN A 283       2.122  -9.103 -14.670  1.00  0.940          O  
ATOM   4583  CB  ASN A 283       2.949  -8.685 -17.757  1.00  1.630          C  
ATOM   4584  CG  ASN A 283       3.504  -9.574 -18.839  1.00  1.630          C  
ATOM   4585  OD1 ASN A 283       3.251 -10.781 -18.870  1.00  1.630          O  
ATOM   4586  ND2 ASN A 283       4.260  -8.997 -19.733  1.00  1.630          N  
ATOM   4587  H   ASN A 283       0.608  -8.945 -18.741  1.00  1.380          H  
ATOM   4588  HA  ASN A 283       2.132 -10.371 -16.780  1.00  1.400          H  
ATOM   4589 1HB  ASN A 283       2.585  -7.757 -18.205  1.00  1.960          H  
ATOM   4590 2HB  ASN A 283       3.715  -8.422 -17.061  1.00  1.960          H  
ATOM   4591 1HD2 ASN A 283       4.654  -9.537 -20.475  1.00  1.960          H  
ATOM   4592 2HD2 ASN A 283       4.444  -8.015 -19.681  1.00  1.960          H  
ATOM   4593  N   LEU A 284       0.784  -7.594 -15.669  1.00  1.040          N  
ATOM   4594  CA  LEU A 284       0.536  -6.919 -14.406  1.00  0.960          C  
ATOM   4595  C   LEU A 284      -0.552  -7.619 -13.627  1.00  0.830          C  
ATOM   4596  O   LEU A 284      -0.500  -7.643 -12.401  1.00  0.800          O  
ATOM   4597  CB  LEU A 284       0.167  -5.451 -14.604  1.00  1.380          C  
ATOM   4598  CG  LEU A 284       1.269  -4.525 -15.203  1.00  1.380          C  
ATOM   4599  CD1 LEU A 284       0.665  -3.153 -15.413  1.00  1.380          C  
ATOM   4600  CD2 LEU A 284       2.482  -4.430 -14.260  1.00  1.380          C  
ATOM   4601  H   LEU A 284       0.383  -7.229 -16.536  1.00  1.250          H  
ATOM   4602  HA  LEU A 284       1.437  -6.970 -13.806  1.00  1.150          H  
ATOM   4603 1HB  LEU A 284      -0.698  -5.407 -15.271  1.00  1.650          H  
ATOM   4604 2HB  LEU A 284      -0.134  -5.034 -13.639  1.00  1.650          H  
ATOM   4605  HG  LEU A 284       1.587  -4.914 -16.167  1.00  1.650          H  
ATOM   4606 1HD1 LEU A 284       1.411  -2.486 -15.848  1.00  1.650          H  
ATOM   4607 2HD1 LEU A 284      -0.185  -3.229 -16.086  1.00  1.650          H  
ATOM   4608 3HD1 LEU A 284       0.329  -2.746 -14.455  1.00  1.650          H  
ATOM   4609 1HD2 LEU A 284       3.231  -3.765 -14.688  1.00  1.650          H  
ATOM   4610 2HD2 LEU A 284       2.146  -4.033 -13.314  1.00  1.650          H  
ATOM   4611 3HD2 LEU A 284       2.937  -5.405 -14.105  1.00  1.650          H  
ATOM   4612  N   ALA A 285      -1.556  -8.198 -14.292  1.00  0.790          N  
ATOM   4613  CA  ALA A 285      -2.576  -8.888 -13.522  1.00  0.720          C  
ATOM   4614  C   ALA A 285      -1.919 -10.048 -12.793  1.00  0.660          C  
ATOM   4615  O   ALA A 285      -2.221 -10.337 -11.629  1.00  0.610          O  
ATOM   4616  CB  ALA A 285      -3.677  -9.400 -14.419  1.00  1.040          C  
ATOM   4617  H   ALA A 285      -1.616  -8.178 -15.315  1.00  0.950          H  
ATOM   4618  HA  ALA A 285      -2.986  -8.201 -12.785  1.00  0.860          H  
ATOM   4619 1HB  ALA A 285      -4.396  -9.913 -13.809  1.00  1.240          H  
ATOM   4620 2HB  ALA A 285      -4.152  -8.584 -14.945  1.00  1.240          H  
ATOM   4621 3HB  ALA A 285      -3.254 -10.089 -15.148  1.00  1.240          H  
ATOM   4622  N   GLY A 286      -1.030 -10.734 -13.515  1.00  0.700          N  
ATOM   4623  CA  GLY A 286      -0.275 -11.856 -13.024  1.00  0.690          C  
ATOM   4624  C   GLY A 286       0.696 -11.454 -11.934  1.00  0.640          C  
ATOM   4625  O   GLY A 286       0.676 -12.008 -10.835  1.00  0.590          O  
ATOM   4626  H   GLY A 286      -0.871 -10.472 -14.490  1.00  0.840          H  
ATOM   4627 1HA  GLY A 286      -0.969 -12.599 -12.648  1.00  0.830          H  
ATOM   4628 2HA  GLY A 286       0.255 -12.304 -13.853  1.00  0.830          H  
ATOM   4629  N   ALA A 287       1.550 -10.472 -12.214  1.00  0.670          N  
ATOM   4630  CA  ALA A 287       2.513 -10.028 -11.232  1.00  0.650          C  
ATOM   4631  C   ALA A 287       1.792  -9.537  -9.964  1.00  0.580          C  
ATOM   4632  O   ALA A 287       2.243  -9.813  -8.846  1.00  0.560          O  
ATOM   4633  CB  ALA A 287       3.390  -8.957 -11.859  1.00  0.920          C  
ATOM   4634  H   ALA A 287       1.572 -10.042 -13.144  1.00  0.800          H  
ATOM   4635  HA  ALA A 287       3.136 -10.876 -10.958  1.00  0.780          H  
ATOM   4636 1HB  ALA A 287       4.137  -8.635 -11.164  1.00  1.100          H  
ATOM   4637 2HB  ALA A 287       3.876  -9.371 -12.742  1.00  1.100          H  
ATOM   4638 3HB  ALA A 287       2.773  -8.112 -12.151  1.00  1.100          H  
ATOM   4639  N   ALA A 288       0.650  -8.845 -10.123  1.00  0.590          N  
ATOM   4640  CA  ALA A 288      -0.145  -8.396  -8.989  1.00  0.540          C  
ATOM   4641  C   ALA A 288      -0.672  -9.586  -8.198  1.00  0.480          C  
ATOM   4642  O   ALA A 288      -0.632  -9.558  -6.965  1.00  0.450          O  
ATOM   4643  CB  ALA A 288      -1.281  -7.534  -9.472  1.00  0.780          C  
ATOM   4644  H   ALA A 288       0.323  -8.595 -11.056  1.00  0.710          H  
ATOM   4645  HA  ALA A 288       0.487  -7.821  -8.327  1.00  0.650          H  
ATOM   4646 1HB  ALA A 288      -1.872  -7.193  -8.629  1.00  0.930          H  
ATOM   4647 2HB  ALA A 288      -0.900  -6.700 -10.007  1.00  0.930          H  
ATOM   4648 3HB  ALA A 288      -1.887  -8.108 -10.141  1.00  0.930          H  
ATOM   4649  N   THR A 289      -1.101 -10.644  -8.908  1.00  0.490          N  
ATOM   4650  CA  THR A 289      -1.585 -11.895  -8.326  1.00  0.490          C  
ATOM   4651  C   THR A 289      -0.485 -12.560  -7.525  1.00  0.460          C  
ATOM   4652  O   THR A 289      -0.738 -13.047  -6.421  1.00  0.440          O  
ATOM   4653  CB  THR A 289      -2.183 -12.831  -9.396  1.00  0.690          C  
ATOM   4654  OG1 THR A 289      -3.307 -12.205 -10.005  1.00  0.690          O  
ATOM   4655  CG2 THR A 289      -2.641 -14.120  -8.748  1.00  0.690          C  
ATOM   4656  H   THR A 289      -1.168 -10.551  -9.925  1.00  0.590          H  
ATOM   4657  HA  THR A 289      -2.373 -11.686  -7.622  1.00  0.590          H  
ATOM   4658  HB  THR A 289      -1.460 -13.018 -10.156  1.00  0.820          H  
ATOM   4659  HG1 THR A 289      -2.999 -11.414 -10.508  1.00  0.820          H  
ATOM   4660 1HG2 THR A 289      -3.062 -14.745  -9.506  1.00  0.820          H  
ATOM   4661 2HG2 THR A 289      -1.809 -14.639  -8.281  1.00  0.820          H  
ATOM   4662 3HG2 THR A 289      -3.388 -13.895  -7.994  1.00  0.820          H  
ATOM   4663  N   LEU A 290       0.739 -12.552  -8.044  1.00  0.490          N  
ATOM   4664  CA  LEU A 290       1.850 -13.143  -7.321  1.00  0.460          C  
ATOM   4665  C   LEU A 290       1.994 -12.387  -6.011  1.00  0.440          C  
ATOM   4666  O   LEU A 290       2.131 -13.000  -4.949  1.00  0.450          O  
ATOM   4667  CB  LEU A 290       3.160 -13.035  -8.128  1.00  0.660          C  
ATOM   4668  CG  LEU A 290       4.468 -13.789  -7.599  1.00  0.660          C  
ATOM   4669  CD1 LEU A 290       5.207 -12.952  -6.524  1.00  0.660          C  
ATOM   4670  CD2 LEU A 290       4.088 -15.177  -7.045  1.00  0.660          C  
ATOM   4671  H   LEU A 290       0.855 -12.182  -8.991  1.00  0.590          H  
ATOM   4672  HA  LEU A 290       1.610 -14.183  -7.118  1.00  0.550          H  
ATOM   4673 1HB  LEU A 290       2.969 -13.340  -9.138  1.00  0.790          H  
ATOM   4674 2HB  LEU A 290       3.410 -11.987  -8.167  1.00  0.790          H  
ATOM   4675  HG  LEU A 290       5.149 -13.915  -8.429  1.00  0.790          H  
ATOM   4676 1HD1 LEU A 290       6.106 -13.484  -6.216  1.00  0.790          H  
ATOM   4677 2HD1 LEU A 290       5.487 -11.990  -6.938  1.00  0.790          H  
ATOM   4678 3HD1 LEU A 290       4.592 -12.793  -5.657  1.00  0.790          H  
ATOM   4679 1HD2 LEU A 290       4.991 -15.694  -6.723  1.00  0.790          H  
ATOM   4680 2HD2 LEU A 290       3.420 -15.082  -6.188  1.00  0.790          H  
ATOM   4681 3HD2 LEU A 290       3.598 -15.760  -7.827  1.00  0.790          H  
ATOM   4682  N   VAL A 291       1.970 -11.054  -6.075  1.00  0.480          N  
ATOM   4683  CA  VAL A 291       2.086 -10.271  -4.861  1.00  0.550          C  
ATOM   4684  C   VAL A 291       0.927 -10.554  -3.905  1.00  0.530          C  
ATOM   4685  O   VAL A 291       1.167 -10.670  -2.705  1.00  0.580          O  
ATOM   4686  CB  VAL A 291       2.167  -8.765  -5.173  1.00  0.740          C  
ATOM   4687  CG1 VAL A 291       2.069  -7.937  -3.859  1.00  0.740          C  
ATOM   4688  CG2 VAL A 291       3.490  -8.485  -5.903  1.00  0.740          C  
ATOM   4689  H   VAL A 291       1.892 -10.598  -6.990  1.00  0.580          H  
ATOM   4690  HA  VAL A 291       3.012 -10.553  -4.367  1.00  0.660          H  
ATOM   4691  HB  VAL A 291       1.335  -8.485  -5.810  1.00  0.890          H  
ATOM   4692 1HG1 VAL A 291       2.130  -6.882  -4.067  1.00  0.890          H  
ATOM   4693 2HG1 VAL A 291       1.127  -8.136  -3.370  1.00  0.890          H  
ATOM   4694 3HG1 VAL A 291       2.888  -8.213  -3.193  1.00  0.890          H  
ATOM   4695 1HG2 VAL A 291       3.567  -7.429  -6.147  1.00  0.890          H  
ATOM   4696 2HG2 VAL A 291       4.323  -8.769  -5.264  1.00  0.890          H  
ATOM   4697 3HG2 VAL A 291       3.526  -9.064  -6.818  1.00  0.890          H  
ATOM   4698  N   LEU A 292      -0.317 -10.646  -4.404  1.00  0.500          N  
ATOM   4699  CA  LEU A 292      -1.465 -10.921  -3.540  1.00  0.570          C  
ATOM   4700  C   LEU A 292      -1.241 -12.232  -2.793  1.00  0.550          C  
ATOM   4701  O   LEU A 292      -1.488 -12.317  -1.585  1.00  0.680          O  
ATOM   4702  CB  LEU A 292      -2.763 -11.016  -4.370  1.00  0.770          C  
ATOM   4703  CG  LEU A 292      -4.111 -11.259  -3.605  1.00  0.770          C  
ATOM   4704  CD1 LEU A 292      -4.405 -10.131  -2.656  1.00  0.770          C  
ATOM   4705  CD2 LEU A 292      -5.250 -11.334  -4.604  1.00  0.770          C  
ATOM   4706  H   LEU A 292      -0.460 -10.488  -5.403  1.00  0.600          H  
ATOM   4707  HA  LEU A 292      -1.547 -10.116  -2.820  1.00  0.680          H  
ATOM   4708 1HB  LEU A 292      -2.863 -10.135  -4.955  1.00  0.920          H  
ATOM   4709 2HB  LEU A 292      -2.645 -11.846  -5.063  1.00  0.920          H  
ATOM   4710  HG  LEU A 292      -4.036 -12.179  -3.039  1.00  0.920          H  
ATOM   4711 1HD1 LEU A 292      -5.347 -10.322  -2.156  1.00  0.920          H  
ATOM   4712 2HD1 LEU A 292      -3.620 -10.036  -1.910  1.00  0.920          H  
ATOM   4713 3HD1 LEU A 292      -4.488  -9.236  -3.215  1.00  0.920          H  
ATOM   4714 1HD2 LEU A 292      -6.184 -11.515  -4.067  1.00  0.920          H  
ATOM   4715 2HD2 LEU A 292      -5.310 -10.395  -5.121  1.00  0.920          H  
ATOM   4716 3HD2 LEU A 292      -5.088 -12.129  -5.324  1.00  0.920          H  
ATOM   4717  N   PHE A 293      -0.743 -13.253  -3.506  1.00  0.480          N  
ATOM   4718  CA  PHE A 293      -0.446 -14.542  -2.898  1.00  0.560          C  
ATOM   4719  C   PHE A 293       0.518 -14.402  -1.755  1.00  0.510          C  
ATOM   4720  O   PHE A 293       0.262 -14.886  -0.643  1.00  0.630          O  
ATOM   4721  CB  PHE A 293       0.215 -15.509  -3.884  1.00  0.750          C  
ATOM   4722  CG  PHE A 293       0.663 -16.701  -3.205  1.00  0.750          C  
ATOM   4723  CD1 PHE A 293      -0.229 -17.652  -2.837  1.00  0.750          C  
ATOM   4724  CD2 PHE A 293       2.004 -16.867  -2.894  1.00  0.750          C  
ATOM   4725  CE1 PHE A 293       0.181 -18.738  -2.162  1.00  0.750          C  
ATOM   4726  CE2 PHE A 293       2.425 -17.957  -2.215  1.00  0.750          C  
ATOM   4727  CZ  PHE A 293       1.517 -18.893  -1.845  1.00  0.750          C  
ATOM   4728  H   PHE A 293      -0.605 -13.127  -4.513  1.00  0.580          H  
ATOM   4729  HA  PHE A 293      -1.375 -14.972  -2.525  1.00  0.670          H  
ATOM   4730 1HB  PHE A 293      -0.437 -15.789  -4.653  1.00  0.900          H  
ATOM   4731 2HB  PHE A 293       1.068 -15.046  -4.349  1.00  0.900          H  
ATOM   4732  HD1 PHE A 293      -1.270 -17.522  -3.079  1.00  0.900          H  
ATOM   4733  HD2 PHE A 293       2.721 -16.104  -3.190  1.00  0.900          H  
ATOM   4734  HE1 PHE A 293      -0.544 -19.481  -1.866  1.00  0.900          H  
ATOM   4735  HE2 PHE A 293       3.479 -18.079  -1.963  1.00  0.900          H  
ATOM   4736  HZ  PHE A 293       1.847 -19.755  -1.299  1.00  0.900          H  
ATOM   4737  N   VAL A 294       1.636 -13.726  -2.031  1.00  0.430          N  
ATOM   4738  CA  VAL A 294       2.677 -13.563  -1.048  1.00  0.430          C  
ATOM   4739  C   VAL A 294       2.168 -12.801   0.148  1.00  0.480          C  
ATOM   4740  O   VAL A 294       2.454 -13.199   1.276  1.00  0.510          O  
ATOM   4741  CB  VAL A 294       3.897 -12.842  -1.659  1.00  0.600          C  
ATOM   4742  CG1 VAL A 294       4.919 -12.477  -0.566  1.00  0.600          C  
ATOM   4743  CG2 VAL A 294       4.543 -13.757  -2.697  1.00  0.600          C  
ATOM   4744  H   VAL A 294       1.761 -13.350  -2.977  1.00  0.520          H  
ATOM   4745  HA  VAL A 294       2.991 -14.553  -0.721  1.00  0.520          H  
ATOM   4746  HB  VAL A 294       3.564 -11.918  -2.138  1.00  0.720          H  
ATOM   4747 1HG1 VAL A 294       5.767 -11.970  -1.023  1.00  0.720          H  
ATOM   4748 2HG1 VAL A 294       4.472 -11.814   0.174  1.00  0.720          H  
ATOM   4749 3HG1 VAL A 294       5.265 -13.386  -0.077  1.00  0.720          H  
ATOM   4750 1HG2 VAL A 294       5.397 -13.253  -3.148  1.00  0.720          H  
ATOM   4751 2HG2 VAL A 294       4.875 -14.675  -2.216  1.00  0.720          H  
ATOM   4752 3HG2 VAL A 294       3.826 -13.998  -3.470  1.00  0.720          H  
ATOM   4753  N   LEU A 295       1.424 -11.716  -0.070  1.00  0.620          N  
ATOM   4754  CA  LEU A 295       0.917 -10.946   1.046  1.00  0.850          C  
ATOM   4755  C   LEU A 295       0.012 -11.792   1.911  1.00  0.960          C  
ATOM   4756  O   LEU A 295       0.220 -11.865   3.123  1.00  1.070          O  
ATOM   4757  CB  LEU A 295       0.078  -9.765   0.526  1.00  1.100          C  
ATOM   4758  CG  LEU A 295       0.813  -8.620  -0.187  1.00  1.100          C  
ATOM   4759  CD1 LEU A 295      -0.233  -7.723  -0.883  1.00  1.100          C  
ATOM   4760  CD2 LEU A 295       1.628  -7.811   0.820  1.00  1.100          C  
ATOM   4761  H   LEU A 295       1.229 -11.419  -1.029  1.00  0.740          H  
ATOM   4762  HA  LEU A 295       1.754 -10.604   1.647  1.00  1.020          H  
ATOM   4763 1HB  LEU A 295      -0.652 -10.163  -0.179  1.00  1.320          H  
ATOM   4764 2HB  LEU A 295      -0.465  -9.338   1.364  1.00  1.320          H  
ATOM   4765  HG  LEU A 295       1.477  -9.029  -0.937  1.00  1.320          H  
ATOM   4766 1HD1 LEU A 295       0.265  -6.927  -1.414  1.00  1.320          H  
ATOM   4767 2HD1 LEU A 295      -0.799  -8.314  -1.594  1.00  1.320          H  
ATOM   4768 3HD1 LEU A 295      -0.912  -7.301  -0.143  1.00  1.320          H  
ATOM   4769 1HD2 LEU A 295       2.139  -7.011   0.306  1.00  1.320          H  
ATOM   4770 2HD2 LEU A 295       0.963  -7.390   1.577  1.00  1.320          H  
ATOM   4771 3HD2 LEU A 295       2.365  -8.443   1.301  1.00  1.320          H  
ATOM   4772  N   GLY A 296      -0.915 -12.523   1.284  1.00  1.010          N  
ATOM   4773  CA  GLY A 296      -1.867 -13.349   2.001  1.00  1.260          C  
ATOM   4774  C   GLY A 296      -1.183 -14.381   2.869  1.00  1.220          C  
ATOM   4775  O   GLY A 296      -1.366 -14.390   4.093  1.00  1.400          O  
ATOM   4776  H   GLY A 296      -1.004 -12.459   0.264  1.00  1.210          H  
ATOM   4777 1HA  GLY A 296      -2.507 -12.714   2.612  1.00  1.510          H  
ATOM   4778 2HA  GLY A 296      -2.509 -13.854   1.280  1.00  1.510          H  
ATOM   4779  N   VAL A 297      -0.354 -15.216   2.247  1.00  1.050          N  
ATOM   4780  CA  VAL A 297       0.348 -16.265   2.964  1.00  1.100          C  
ATOM   4781  C   VAL A 297       1.296 -15.713   4.009  1.00  0.940          C  
ATOM   4782  O   VAL A 297       1.417 -16.316   5.081  1.00  1.040          O  
ATOM   4783  CB  VAL A 297       1.047 -17.235   2.003  1.00  1.520          C  
ATOM   4784  CG1 VAL A 297       1.966 -18.231   2.771  1.00  1.520          C  
ATOM   4785  CG2 VAL A 297      -0.038 -17.999   1.278  1.00  1.520          C  
ATOM   4786  H   VAL A 297      -0.231 -15.117   1.232  1.00  1.260          H  
ATOM   4787  HA  VAL A 297      -0.403 -16.854   3.490  1.00  1.320          H  
ATOM   4788  HB  VAL A 297       1.662 -16.679   1.288  1.00  1.820          H  
ATOM   4789 1HG1 VAL A 297       2.425 -18.919   2.060  1.00  1.820          H  
ATOM   4790 2HG1 VAL A 297       2.753 -17.696   3.301  1.00  1.820          H  
ATOM   4791 3HG1 VAL A 297       1.374 -18.801   3.492  1.00  1.820          H  
ATOM   4792 1HG2 VAL A 297       0.419 -18.690   0.611  1.00  1.820          H  
ATOM   4793 2HG2 VAL A 297      -0.641 -18.538   2.005  1.00  1.820          H  
ATOM   4794 3HG2 VAL A 297      -0.670 -17.308   0.719  1.00  1.820          H  
ATOM   4795  N   CYS A 298       2.033 -14.636   3.701  1.00  0.750          N  
ATOM   4796  CA  CYS A 298       2.920 -14.100   4.707  1.00  0.720          C  
ATOM   4797  C   CYS A 298       2.103 -13.634   5.894  1.00  0.940          C  
ATOM   4798  O   CYS A 298       2.436 -13.976   7.026  1.00  1.020          O  
ATOM   4799  CB  CYS A 298       3.741 -12.937   4.165  1.00  1.020          C  
ATOM   4800  SG  CYS A 298       4.968 -13.433   2.952  1.00  1.020          S  
ATOM   4801  H   CYS A 298       1.964 -14.171   2.794  1.00  0.900          H  
ATOM   4802  HA  CYS A 298       3.599 -14.887   5.030  1.00  0.860          H  
ATOM   4803 1HB  CYS A 298       3.072 -12.209   3.693  1.00  1.220          H  
ATOM   4804 2HB  CYS A 298       4.251 -12.438   4.985  1.00  1.220          H  
ATOM   4805  HG  CYS A 298       4.057 -13.588   1.959  1.00  1.220          H  
ATOM   4806  N   TYR A 299       0.969 -12.942   5.673  1.00  1.100          N  
ATOM   4807  CA  TYR A 299       0.187 -12.520   6.827  1.00  1.350          C  
ATOM   4808  C   TYR A 299      -0.251 -13.750   7.585  1.00  1.470          C  
ATOM   4809  O   TYR A 299      -0.089 -13.820   8.793  1.00  1.640          O  
ATOM   4810  CB  TYR A 299      -1.039 -11.660   6.448  1.00  1.790          C  
ATOM   4811  CG  TYR A 299      -0.705 -10.209   6.076  1.00  1.790          C  
ATOM   4812  CD1 TYR A 299      -0.996  -9.710   4.804  1.00  1.790          C  
ATOM   4813  CD2 TYR A 299      -0.088  -9.387   7.010  1.00  1.790          C  
ATOM   4814  CE1 TYR A 299      -0.657  -8.412   4.472  1.00  1.790          C  
ATOM   4815  CE2 TYR A 299       0.246  -8.093   6.676  1.00  1.790          C  
ATOM   4816  CZ  TYR A 299      -0.028  -7.609   5.413  1.00  1.790          C  
ATOM   4817  OH  TYR A 299       0.320  -6.320   5.089  1.00  1.790          O  
ATOM   4818  H   TYR A 299       0.687 -12.670   4.725  1.00  1.320          H  
ATOM   4819  HA  TYR A 299       0.827 -11.940   7.485  1.00  1.620          H  
ATOM   4820 1HB  TYR A 299      -1.543 -12.121   5.594  1.00  2.150          H  
ATOM   4821 2HB  TYR A 299      -1.745 -11.648   7.277  1.00  2.150          H  
ATOM   4822  HD1 TYR A 299      -1.484 -10.346   4.068  1.00  2.150          H  
ATOM   4823  HD2 TYR A 299       0.139  -9.764   8.007  1.00  2.150          H  
ATOM   4824  HE1 TYR A 299      -0.878  -8.025   3.477  1.00  2.150          H  
ATOM   4825  HE2 TYR A 299       0.734  -7.453   7.410  1.00  2.150          H  
ATOM   4826  HH  TYR A 299       0.687  -5.886   5.864  1.00  2.150          H  
ATOM   4827  N   GLY A 300      -0.686 -14.789   6.883  1.00  1.430          N  
ATOM   4828  CA  GLY A 300      -1.111 -16.003   7.559  1.00  1.570          C  
ATOM   4829  C   GLY A 300      -0.042 -16.471   8.550  1.00  1.600          C  
ATOM   4830  O   GLY A 300      -0.317 -16.660   9.743  1.00  1.710          O  
ATOM   4831  H   GLY A 300      -0.779 -14.702   5.866  1.00  1.720          H  
ATOM   4832 1HA  GLY A 300      -2.048 -15.821   8.071  1.00  1.880          H  
ATOM   4833 2HA  GLY A 300      -1.286 -16.783   6.817  1.00  1.880          H  
ATOM   4834  N   LEU A 301       1.182 -16.653   8.060  1.00  1.520          N  
ATOM   4835  CA  LEU A 301       2.281 -17.122   8.898  1.00  1.570          C  
ATOM   4836  C   LEU A 301       2.681 -16.137  10.017  1.00  1.640          C  
ATOM   4837  O   LEU A 301       2.927 -16.557  11.159  1.00  1.790          O  
ATOM   4838  CB  LEU A 301       3.469 -17.424   7.978  1.00  2.180          C  
ATOM   4839  CG  LEU A 301       3.269 -18.648   7.013  1.00  2.180          C  
ATOM   4840  CD1 LEU A 301       4.399 -18.677   5.997  1.00  2.180          C  
ATOM   4841  CD2 LEU A 301       3.244 -19.960   7.817  1.00  2.180          C  
ATOM   4842  H   LEU A 301       1.331 -16.467   7.059  1.00  1.820          H  
ATOM   4843  HA  LEU A 301       1.956 -18.032   9.385  1.00  1.880          H  
ATOM   4844 1HB  LEU A 301       3.650 -16.540   7.360  1.00  2.610          H  
ATOM   4845 2HB  LEU A 301       4.349 -17.607   8.589  1.00  2.610          H  
ATOM   4846  HG  LEU A 301       2.328 -18.534   6.467  1.00  2.610          H  
ATOM   4847 1HD1 LEU A 301       4.255 -19.515   5.315  1.00  2.610          H  
ATOM   4848 2HD1 LEU A 301       4.394 -17.745   5.427  1.00  2.610          H  
ATOM   4849 3HD1 LEU A 301       5.352 -18.786   6.509  1.00  2.610          H  
ATOM   4850 1HD2 LEU A 301       3.111 -20.787   7.141  1.00  2.610          H  
ATOM   4851 2HD2 LEU A 301       4.187 -20.077   8.350  1.00  2.610          H  
ATOM   4852 3HD2 LEU A 301       2.431 -19.962   8.524  1.00  2.610          H  
ATOM   4853  N   VAL A 302       2.704 -14.835   9.718  1.00  1.560          N  
ATOM   4854  CA  VAL A 302       3.052 -13.824  10.716  1.00  1.660          C  
ATOM   4855  C   VAL A 302       2.026 -13.816  11.837  1.00  1.730          C  
ATOM   4856  O   VAL A 302       2.389 -13.721  13.018  1.00  1.870          O  
ATOM   4857  CB  VAL A 302       3.171 -12.417  10.082  1.00  2.280          C  
ATOM   4858  CG1 VAL A 302       3.317 -11.338  11.175  1.00  2.280          C  
ATOM   4859  CG2 VAL A 302       4.407 -12.376   9.158  1.00  2.280          C  
ATOM   4860  H   VAL A 302       2.504 -14.549   8.756  1.00  1.870          H  
ATOM   4861  HA  VAL A 302       4.021 -14.085  11.139  1.00  1.990          H  
ATOM   4862  HB  VAL A 302       2.269 -12.208   9.505  1.00  2.740          H  
ATOM   4863 1HG1 VAL A 302       3.400 -10.361  10.704  1.00  2.740          H  
ATOM   4864 2HG1 VAL A 302       2.448 -11.339  11.835  1.00  2.740          H  
ATOM   4865 3HG1 VAL A 302       4.214 -11.536  11.762  1.00  2.740          H  
ATOM   4866 1HG2 VAL A 302       4.489 -11.392   8.699  1.00  2.740          H  
ATOM   4867 2HG2 VAL A 302       5.303 -12.581   9.743  1.00  2.740          H  
ATOM   4868 3HG2 VAL A 302       4.310 -13.127   8.382  1.00  2.740          H  
ATOM   4869  N   LEU A 303       0.753 -13.886  11.461  1.00  1.630          N  
ATOM   4870  CA  LEU A 303      -0.342 -13.904  12.398  1.00  1.680          C  
ATOM   4871  C   LEU A 303      -0.238 -15.121  13.285  1.00  1.810          C  
ATOM   4872  O   LEU A 303      -0.299 -14.983  14.502  1.00  1.970          O  
ATOM   4873  CB  LEU A 303      -1.652 -13.947  11.618  1.00  2.330          C  
ATOM   4874  CG  LEU A 303      -2.038 -12.688  10.824  1.00  2.330          C  
ATOM   4875  CD1 LEU A 303      -3.197 -13.055   9.915  1.00  2.330          C  
ATOM   4876  CD2 LEU A 303      -2.406 -11.567  11.755  1.00  2.330          C  
ATOM   4877  H   LEU A 303       0.546 -13.924  10.466  1.00  1.960          H  
ATOM   4878  HA  LEU A 303      -0.288 -13.020  13.024  1.00  2.020          H  
ATOM   4879 1HB  LEU A 303      -1.585 -14.764  10.906  1.00  2.800          H  
ATOM   4880 2HB  LEU A 303      -2.441 -14.169  12.291  1.00  2.800          H  
ATOM   4881  HG  LEU A 303      -1.208 -12.360  10.219  1.00  2.800          H  
ATOM   4882 1HD1 LEU A 303      -3.478 -12.201   9.326  1.00  2.800          H  
ATOM   4883 2HD1 LEU A 303      -2.894 -13.858   9.249  1.00  2.800          H  
ATOM   4884 3HD1 LEU A 303      -4.034 -13.380  10.515  1.00  2.800          H  
ATOM   4885 1HD2 LEU A 303      -2.682 -10.695  11.169  1.00  2.800          H  
ATOM   4886 2HD2 LEU A 303      -3.236 -11.870  12.371  1.00  2.800          H  
ATOM   4887 3HD2 LEU A 303      -1.566 -11.312  12.387  1.00  2.800          H  
ATOM   4888  N   ARG A 304       0.086 -16.294  12.722  1.00  1.780          N  
ATOM   4889  CA  ARG A 304       0.229 -17.463  13.580  1.00  1.950          C  
ATOM   4890  C   ARG A 304       1.270 -17.233  14.666  1.00  2.180          C  
ATOM   4891  O   ARG A 304       1.026 -17.579  15.827  1.00  2.350          O  
ATOM   4892  CB  ARG A 304       0.635 -18.702  12.804  1.00  2.660          C  
ATOM   4893  CG  ARG A 304      -0.432 -19.327  11.934  1.00  2.660          C  
ATOM   4894  CD  ARG A 304       0.101 -20.516  11.221  1.00  2.660          C  
ATOM   4895  NE  ARG A 304       0.469 -21.575  12.172  1.00  2.660          N  
ATOM   4896  CZ  ARG A 304       1.259 -22.642  11.909  1.00  2.660          C  
ATOM   4897  NH1 ARG A 304       1.778 -22.822  10.708  1.00  2.660          N  
ATOM   4898  NH2 ARG A 304       1.510 -23.514  12.879  1.00  2.660          N  
ATOM   4899  H   ARG A 304       0.125 -16.373  11.701  1.00  2.140          H  
ATOM   4900  HA  ARG A 304      -0.733 -17.655  14.054  1.00  2.340          H  
ATOM   4901 1HB  ARG A 304       1.471 -18.453  12.154  1.00  3.190          H  
ATOM   4902 2HB  ARG A 304       0.987 -19.452  13.504  1.00  3.190          H  
ATOM   4903 1HG  ARG A 304      -1.263 -19.646  12.560  1.00  3.190          H  
ATOM   4904 2HG  ARG A 304      -0.785 -18.605  11.205  1.00  3.190          H  
ATOM   4905 1HD  ARG A 304      -0.658 -20.905  10.542  1.00  3.190          H  
ATOM   4906 2HD  ARG A 304       0.987 -20.225  10.657  1.00  3.190          H  
ATOM   4907  HE  ARG A 304       0.095 -21.502  13.112  1.00  3.190          H  
ATOM   4908 1HH1 ARG A 304       1.590 -22.165   9.969  1.00  3.190          H  
ATOM   4909 2HH1 ARG A 304       2.367 -23.623  10.527  1.00  3.190          H  
ATOM   4910 1HH2 ARG A 304       1.114 -23.370  13.815  1.00  3.190          H  
ATOM   4911 2HH2 ARG A 304       2.096 -24.316  12.702  1.00  3.190          H  
ATOM   4912  N   ASN A 305       2.414 -16.630  14.314  1.00  2.210          N  
ATOM   4913  CA  ASN A 305       3.424 -16.381  15.336  1.00  2.470          C  
ATOM   4914  C   ASN A 305       2.902 -15.400  16.386  1.00  2.540          C  
ATOM   4915  O   ASN A 305       3.098 -15.609  17.592  1.00  2.770          O  
ATOM   4916  CB  ASN A 305       4.708 -15.889  14.708  1.00  3.350          C  
ATOM   4917  CG  ASN A 305       5.451 -16.994  13.998  1.00  3.350          C  
ATOM   4918  OD1 ASN A 305       5.229 -18.187  14.251  1.00  3.350          O  
ATOM   4919  ND2 ASN A 305       6.337 -16.623  13.113  1.00  3.350          N  
ATOM   4920  H   ASN A 305       2.584 -16.415  13.322  1.00  2.650          H  
ATOM   4921  HA  ASN A 305       3.636 -17.314  15.848  1.00  2.960          H  
ATOM   4922 1HB  ASN A 305       4.474 -15.105  13.983  1.00  4.020          H  
ATOM   4923 2HB  ASN A 305       5.350 -15.452  15.472  1.00  4.020          H  
ATOM   4924 1HD2 ASN A 305       6.860 -17.313  12.612  1.00  4.020          H  
ATOM   4925 2HD2 ASN A 305       6.493 -15.653  12.934  1.00  4.020          H  
ATOM   4926  N   GLY A 306       2.191 -14.361  15.935  1.00  2.370          N  
ATOM   4927  CA  GLY A 306       1.620 -13.384  16.850  1.00  2.500          C  
ATOM   4928  C   GLY A 306       0.625 -14.044  17.798  1.00  2.560          C  
ATOM   4929  O   GLY A 306       0.584 -13.727  18.988  1.00  2.690          O  
ATOM   4930  H   GLY A 306       2.101 -14.220  14.920  1.00  2.840          H  
ATOM   4931 1HA  GLY A 306       2.415 -12.904  17.416  1.00  3.000          H  
ATOM   4932 2HA  GLY A 306       1.117 -12.611  16.269  1.00  3.000          H  
ATOM   4933  N   PHE A 307      -0.170 -14.966  17.269  1.00  2.510          N  
ATOM   4934  CA  PHE A 307      -1.195 -15.657  18.026  1.00  2.620          C  
ATOM   4935  C   PHE A 307      -0.576 -16.528  19.098  1.00  2.820          C  
ATOM   4936  O   PHE A 307      -1.110 -16.600  20.209  1.00  2.940          O  
ATOM   4937  CB  PHE A 307      -2.098 -16.441  17.090  1.00  3.620          C  
ATOM   4938  CG  PHE A 307      -2.878 -15.531  16.092  1.00  3.620          C  
ATOM   4939  CD1 PHE A 307      -2.929 -14.124  16.222  1.00  3.620          C  
ATOM   4940  CD2 PHE A 307      -3.547 -16.075  15.019  1.00  3.620          C  
ATOM   4941  CE1 PHE A 307      -3.598 -13.357  15.324  1.00  3.620          C  
ATOM   4942  CE2 PHE A 307      -4.218 -15.278  14.146  1.00  3.620          C  
ATOM   4943  CZ  PHE A 307      -4.235 -13.935  14.301  1.00  3.620          C  
ATOM   4944  H   PHE A 307      -0.095 -15.134  16.265  1.00  3.010          H  
ATOM   4945  HA  PHE A 307      -1.799 -14.935  18.547  1.00  3.140          H  
ATOM   4946 1HB  PHE A 307      -1.495 -17.143  16.514  1.00  4.350          H  
ATOM   4947 2HB  PHE A 307      -2.809 -17.011  17.674  1.00  4.350          H  
ATOM   4948  HD1 PHE A 307      -2.425 -13.619  17.018  1.00  4.350          H  
ATOM   4949  HD2 PHE A 307      -3.543 -17.154  14.859  1.00  4.350          H  
ATOM   4950  HE1 PHE A 307      -3.616 -12.270  15.436  1.00  4.350          H  
ATOM   4951  HE2 PHE A 307      -4.736 -15.714  13.319  1.00  4.350          H  
ATOM   4952  HZ  PHE A 307      -4.758 -13.327  13.594  1.00  4.350          H  
ATOM   4953  N   TYR A 308       0.540 -17.194  18.789  1.00  2.940          N  
ATOM   4954  CA  TYR A 308       1.201 -17.993  19.810  1.00  3.190          C  
ATOM   4955  C   TYR A 308       1.684 -17.058  20.931  1.00  3.500          C  
ATOM   4956  O   TYR A 308       1.574 -17.394  22.115  1.00  3.800          O  
ATOM   4957  CB  TYR A 308       2.348 -18.819  19.218  1.00  4.370          C  
ATOM   4958  CG  TYR A 308       1.867 -19.971  18.317  1.00  4.370          C  
ATOM   4959  CD1 TYR A 308       2.238 -20.014  16.977  1.00  4.370          C  
ATOM   4960  CD2 TYR A 308       1.038 -20.967  18.826  1.00  4.370          C  
ATOM   4961  CE1 TYR A 308       1.790 -21.027  16.152  1.00  4.370          C  
ATOM   4962  CE2 TYR A 308       0.591 -21.985  18.000  1.00  4.370          C  
ATOM   4963  CZ  TYR A 308       0.962 -22.015  16.665  1.00  4.370          C  
ATOM   4964  OH  TYR A 308       0.509 -23.032  15.841  1.00  4.370          O  
ATOM   4965  H   TYR A 308       0.890 -17.176  17.822  1.00  3.530          H  
ATOM   4966  HA  TYR A 308       0.469 -18.674  20.246  1.00  3.830          H  
ATOM   4967 1HB  TYR A 308       2.990 -18.164  18.622  1.00  5.240          H  
ATOM   4968 2HB  TYR A 308       2.953 -19.237  20.021  1.00  5.240          H  
ATOM   4969  HD1 TYR A 308       2.879 -19.246  16.573  1.00  5.240          H  
ATOM   4970  HD2 TYR A 308       0.731 -20.950  19.875  1.00  5.240          H  
ATOM   4971  HE1 TYR A 308       2.088 -21.045  15.104  1.00  5.240          H  
ATOM   4972  HE2 TYR A 308      -0.060 -22.761  18.403  1.00  5.240          H  
ATOM   4973  HH  TYR A 308       0.021 -23.676  16.369  1.00  5.240          H  
ATOM   4974  N   LEU A 309       2.207 -15.870  20.572  1.00  3.510          N  
ATOM   4975  CA  LEU A 309       2.648 -14.919  21.596  1.00  3.920          C  
ATOM   4976  C   LEU A 309       1.467 -14.475  22.459  1.00  3.890          C  
ATOM   4977  O   LEU A 309       1.616 -14.322  23.678  1.00  3.910          O  
ATOM   4978  CB  LEU A 309       3.315 -13.675  20.978  1.00  5.320          C  
ATOM   4979  CG  LEU A 309       4.691 -13.874  20.280  1.00  5.320          C  
ATOM   4980  CD1 LEU A 309       5.084 -12.566  19.582  1.00  5.320          C  
ATOM   4981  CD2 LEU A 309       5.756 -14.271  21.305  1.00  5.320          C  
ATOM   4982  H   LEU A 309       2.342 -15.665  19.573  1.00  4.210          H  
ATOM   4983  HA  LEU A 309       3.353 -15.421  22.248  1.00  4.700          H  
ATOM   4984 1HB  LEU A 309       2.638 -13.258  20.245  1.00  6.390          H  
ATOM   4985 2HB  LEU A 309       3.448 -12.932  21.764  1.00  6.390          H  
ATOM   4986  HG  LEU A 309       4.605 -14.654  19.521  1.00  6.390          H  
ATOM   4987 1HD1 LEU A 309       6.041 -12.697  19.077  1.00  6.390          H  
ATOM   4988 2HD1 LEU A 309       4.326 -12.301  18.850  1.00  6.390          H  
ATOM   4989 3HD1 LEU A 309       5.171 -11.770  20.320  1.00  6.390          H  
ATOM   4990 1HD2 LEU A 309       6.710 -14.397  20.795  1.00  6.390          H  
ATOM   4991 2HD2 LEU A 309       5.847 -13.487  22.057  1.00  6.390          H  
ATOM   4992 3HD2 LEU A 309       5.494 -15.205  21.788  1.00  6.390          H  
ATOM   4993  N   ILE A 310       0.286 -14.311  21.844  1.00  3.960          N  
ATOM   4994  CA  ILE A 310      -0.899 -13.921  22.599  1.00  4.340          C  
ATOM   4995  C   ILE A 310      -1.233 -15.022  23.589  1.00  4.110          C  
ATOM   4996  O   ILE A 310      -1.502 -14.717  24.754  1.00  4.650          O  
ATOM   4997  CB  ILE A 310      -2.147 -13.685  21.708  1.00  5.920          C  
ATOM   4998  CG1 ILE A 310      -1.938 -12.467  20.821  1.00  5.920          C  
ATOM   4999  CG2 ILE A 310      -3.383 -13.431  22.635  1.00  5.920          C  
ATOM   5000  CD1 ILE A 310      -2.922 -12.331  19.718  1.00  5.920          C  
ATOM   5001  H   ILE A 310       0.263 -14.388  20.823  1.00  4.750          H  
ATOM   5002  HA  ILE A 310      -0.684 -13.026  23.159  1.00  5.210          H  
ATOM   5003  HB  ILE A 310      -2.330 -14.546  21.073  1.00  7.110          H  
ATOM   5004 1HG1 ILE A 310      -2.013 -11.585  21.417  1.00  7.110          H  
ATOM   5005 2HG1 ILE A 310      -0.950 -12.511  20.394  1.00  7.110          H  
ATOM   5006 1HG2 ILE A 310      -4.256 -13.251  22.047  1.00  7.110          H  
ATOM   5007 2HG2 ILE A 310      -3.576 -14.294  23.273  1.00  7.110          H  
ATOM   5008 3HG2 ILE A 310      -3.195 -12.565  23.260  1.00  7.110          H  
ATOM   5009 1HD1 ILE A 310      -2.687 -11.438  19.140  1.00  7.110          H  
ATOM   5010 2HD1 ILE A 310      -2.879 -13.175  19.092  1.00  7.110          H  
ATOM   5011 3HD1 ILE A 310      -3.909 -12.248  20.110  1.00  7.110          H  
ATOM   5012  N   GLU A 311      -1.232 -16.292  23.157  1.00  3.440          N  
ATOM   5013  CA  GLU A 311      -1.548 -17.362  24.096  1.00  3.320          C  
ATOM   5014  C   GLU A 311      -0.570 -17.378  25.258  1.00  3.990          C  
ATOM   5015  O   GLU A 311      -0.989 -17.488  26.410  1.00  4.770          O  
ATOM   5016  CB  GLU A 311      -1.487 -18.746  23.436  1.00  4.700          C  
ATOM   5017  CG  GLU A 311      -2.597 -19.113  22.462  1.00  4.700          C  
ATOM   5018  CD  GLU A 311      -2.374 -20.509  21.867  1.00  4.700          C  
ATOM   5019  OE1 GLU A 311      -1.255 -20.967  21.895  1.00  4.700          O  
ATOM   5020  OE2 GLU A 311      -3.323 -21.123  21.443  1.00  4.700          O  
ATOM   5021  H   GLU A 311      -1.040 -16.491  22.168  1.00  4.130          H  
ATOM   5022  HA  GLU A 311      -2.550 -17.198  24.490  1.00  3.980          H  
ATOM   5023 1HB  GLU A 311      -0.542 -18.838  22.900  1.00  5.640          H  
ATOM   5024 2HB  GLU A 311      -1.483 -19.486  24.206  1.00  5.640          H  
ATOM   5025 1HG  GLU A 311      -3.555 -19.092  22.982  1.00  5.640          H  
ATOM   5026 2HG  GLU A 311      -2.626 -18.373  21.661  1.00  5.640          H  
ATOM   5027  N   TRP A 312       0.721 -17.182  24.983  1.00  4.130          N  
ATOM   5028  CA  TRP A 312       1.692 -17.189  26.061  1.00  5.100          C  
ATOM   5029  C   TRP A 312       1.471 -16.059  27.049  1.00  6.000          C  
ATOM   5030  O   TRP A 312       1.498 -16.285  28.266  1.00  6.480          O  
ATOM   5031  CB  TRP A 312       3.118 -17.104  25.508  1.00  6.750          C  
ATOM   5032  CG  TRP A 312       3.659 -18.409  25.038  1.00  6.750          C  
ATOM   5033  CD1 TRP A 312       3.919 -18.808  23.757  1.00  6.750          C  
ATOM   5034  CD2 TRP A 312       4.034 -19.510  25.883  1.00  6.750          C  
ATOM   5035  NE1 TRP A 312       4.419 -20.084  23.756  1.00  6.750          N  
ATOM   5036  CE2 TRP A 312       4.494 -20.529  25.048  1.00  6.750          C  
ATOM   5037  CE3 TRP A 312       4.016 -19.712  27.268  1.00  6.750          C  
ATOM   5038  CZ2 TRP A 312       4.928 -21.739  25.549  1.00  6.750          C  
ATOM   5039  CZ3 TRP A 312       4.448 -20.924  27.768  1.00  6.750          C  
ATOM   5040  CH2 TRP A 312       4.891 -21.913  26.930  1.00  6.750          C  
ATOM   5041  H   TRP A 312       1.024 -17.102  24.006  1.00  4.960          H  
ATOM   5042  HA  TRP A 312       1.590 -18.124  26.595  1.00  6.120          H  
ATOM   5043 1HB  TRP A 312       3.130 -16.413  24.664  1.00  8.100          H  
ATOM   5044 2HB  TRP A 312       3.783 -16.706  26.268  1.00  8.100          H  
ATOM   5045  HD1 TRP A 312       3.754 -18.204  22.869  1.00  8.100          H  
ATOM   5046  HE1 TRP A 312       4.690 -20.611  22.938  1.00  8.100          H  
ATOM   5047  HE3 TRP A 312       3.661 -18.929  27.938  1.00  8.100          H  
ATOM   5048  HZ2 TRP A 312       5.286 -22.538  24.901  1.00  8.100          H  
ATOM   5049  HZ3 TRP A 312       4.427 -21.076  28.846  1.00  8.100          H  
ATOM   5050  HH2 TRP A 312       5.225 -22.858  27.358  1.00  8.100          H  
ATOM   5051  N   LEU A 313       1.207 -14.849  26.548  1.00  6.560          N  
ATOM   5052  CA  LEU A 313       1.015 -13.735  27.455  1.00  7.670          C  
ATOM   5053  C   LEU A 313      -0.263 -13.918  28.256  1.00  8.000          C  
ATOM   5054  O   LEU A 313      -0.293 -13.611  29.454  1.00  8.550          O  
ATOM   5055  CB  LEU A 313       0.947 -12.393  26.709  1.00 10.290          C  
ATOM   5056  CG  LEU A 313       0.860 -11.098  27.615  1.00 10.290          C  
ATOM   5057  CD1 LEU A 313       2.125 -10.994  28.509  1.00 10.290          C  
ATOM   5058  CD2 LEU A 313       0.717  -9.874  26.739  1.00 10.290          C  
ATOM   5059  H   LEU A 313       1.204 -14.702  25.533  1.00  7.870          H  
ATOM   5060  HA  LEU A 313       1.855 -13.729  28.139  1.00  9.200          H  
ATOM   5061 1HB  LEU A 313       1.824 -12.307  26.071  1.00 12.350          H  
ATOM   5062 2HB  LEU A 313       0.063 -12.411  26.063  1.00 12.350          H  
ATOM   5063  HG  LEU A 313      -0.018 -11.162  28.267  1.00 12.350          H  
ATOM   5064 1HD1 LEU A 313       2.066 -10.104  29.119  1.00 12.350          H  
ATOM   5065 2HD1 LEU A 313       2.211 -11.853  29.165  1.00 12.350          H  
ATOM   5066 3HD1 LEU A 313       3.009 -10.929  27.878  1.00 12.350          H  
ATOM   5067 1HD2 LEU A 313       0.642  -8.983  27.362  1.00 12.350          H  
ATOM   5068 2HD2 LEU A 313       1.579  -9.786  26.080  1.00 12.350          H  
ATOM   5069 3HD2 LEU A 313      -0.175  -9.974  26.160  1.00 12.350          H  
ATOM   5070  N   GLN A 314      -1.337 -14.378  27.602  1.00  7.920          N  
ATOM   5071  CA  GLN A 314      -2.584 -14.561  28.315  1.00  8.540          C  
ATOM   5072  C   GLN A 314      -2.419 -15.609  29.400  1.00  9.300          C  
ATOM   5073  O   GLN A 314      -2.843 -15.425  30.540  1.00 10.170          O  
ATOM   5074  CB  GLN A 314      -3.717 -14.953  27.378  1.00 11.710          C  
ATOM   5075  CG  GLN A 314      -5.070 -15.040  28.075  1.00 11.710          C  
ATOM   5076  CD  GLN A 314      -6.182 -15.322  27.121  1.00 11.710          C  
ATOM   5077  OE1 GLN A 314      -6.016 -16.088  26.154  1.00 11.710          O  
ATOM   5078  NE2 GLN A 314      -7.322 -14.690  27.363  1.00 11.710          N  
ATOM   5079  H   GLN A 314      -1.290 -14.594  26.601  1.00  9.500          H  
ATOM   5080  HA  GLN A 314      -2.848 -13.621  28.787  1.00 10.250          H  
ATOM   5081 1HB  GLN A 314      -3.779 -14.227  26.574  1.00 14.050          H  
ATOM   5082 2HB  GLN A 314      -3.489 -15.921  26.921  1.00 14.050          H  
ATOM   5083 1HG  GLN A 314      -5.048 -15.827  28.828  1.00 14.050          H  
ATOM   5084 2HG  GLN A 314      -5.269 -14.076  28.542  1.00 14.050          H  
ATOM   5085 1HE2 GLN A 314      -8.106 -14.779  26.699  1.00 14.050          H  
ATOM   5086 2HE2 GLN A 314      -7.411 -14.077  28.142  1.00 14.050          H  
ATOM   5087  N   TRP A 315      -1.734 -16.705  29.104  1.00  9.170          N  
ATOM   5088  CA  TRP A 315      -1.568 -17.727  30.119  1.00 10.090          C  
ATOM   5089  C   TRP A 315      -0.869 -17.150  31.357  1.00 11.180          C  
ATOM   5090  O   TRP A 315      -1.298 -17.400  32.499  1.00 12.140          O  
ATOM   5091  CB  TRP A 315      -0.731 -18.884  29.558  1.00 13.760          C  
ATOM   5092  CG  TRP A 315      -1.419 -19.728  28.488  1.00 13.760          C  
ATOM   5093  CD1 TRP A 315      -2.758 -19.928  28.292  1.00 13.760          C  
ATOM   5094  CD2 TRP A 315      -0.754 -20.471  27.436  1.00 13.760          C  
ATOM   5095  NE1 TRP A 315      -2.954 -20.752  27.204  1.00 13.760          N  
ATOM   5096  CE2 TRP A 315      -1.746 -21.080  26.671  1.00 13.760          C  
ATOM   5097  CE3 TRP A 315       0.575 -20.658  27.089  1.00 13.760          C  
ATOM   5098  CZ2 TRP A 315      -1.441 -21.865  25.575  1.00 13.760          C  
ATOM   5099  CZ3 TRP A 315       0.880 -21.435  25.988  1.00 13.760          C  
ATOM   5100  CH2 TRP A 315      -0.099 -22.020  25.251  1.00 13.760          C  
ATOM   5101  H   TRP A 315      -1.376 -16.867  28.156  1.00 11.000          H  
ATOM   5102  HA  TRP A 315      -2.549 -18.090  30.412  1.00 12.110          H  
ATOM   5103 1HB  TRP A 315       0.178 -18.473  29.116  1.00 16.510          H  
ATOM   5104 2HB  TRP A 315      -0.430 -19.539  30.370  1.00 16.510          H  
ATOM   5105  HD1 TRP A 315      -3.552 -19.508  28.902  1.00 16.510          H  
ATOM   5106  HE1 TRP A 315      -3.835 -21.070  26.841  1.00 16.510          H  
ATOM   5107  HE3 TRP A 315       1.354 -20.197  27.673  1.00 16.510          H  
ATOM   5108  HZ2 TRP A 315      -2.212 -22.341  24.966  1.00 16.510          H  
ATOM   5109  HZ3 TRP A 315       1.919 -21.570  25.723  1.00 16.510          H  
ATOM   5110  HH2 TRP A 315       0.174 -22.623  24.386  1.00 16.510          H  
ATOM   5111  N   LYS A 316       0.179 -16.339  31.124  1.00 11.100          N  
ATOM   5112  CA  LYS A 316       0.959 -15.726  32.195  1.00 12.160          C  
ATOM   5113  C   LYS A 316       0.258 -14.622  33.008  1.00 12.770          C  
ATOM   5114  O   LYS A 316       0.382 -14.608  34.236  1.00 13.860          O  
ATOM   5115  CB  LYS A 316       2.246 -15.146  31.607  1.00 16.600          C  
ATOM   5116  CG  LYS A 316       3.256 -16.189  31.142  1.00 16.600          C  
ATOM   5117  CD  LYS A 316       4.481 -15.529  30.519  1.00 16.600          C  
ATOM   5118  CE  LYS A 316       5.488 -16.563  30.025  1.00 16.600          C  
ATOM   5119  NZ  LYS A 316       6.687 -15.920  29.408  1.00 16.600          N  
ATOM   5120  H   LYS A 316       0.480 -16.196  30.153  1.00 13.320          H  
ATOM   5121  HA  LYS A 316       1.228 -16.517  32.894  1.00 14.590          H  
ATOM   5122 1HB  LYS A 316       1.993 -14.520  30.748  1.00 19.920          H  
ATOM   5123 2HB  LYS A 316       2.727 -14.509  32.346  1.00 19.920          H  
ATOM   5124 1HG  LYS A 316       3.567 -16.791  31.994  1.00 19.920          H  
ATOM   5125 2HG  LYS A 316       2.788 -16.846  30.409  1.00 19.920          H  
ATOM   5126 1HD  LYS A 316       4.161 -14.920  29.670  1.00 19.920          H  
ATOM   5127 2HD  LYS A 316       4.962 -14.881  31.250  1.00 19.920          H  
ATOM   5128 1HE  LYS A 316       5.808 -17.180  30.862  1.00 19.920          H  
ATOM   5129 2HE  LYS A 316       5.007 -17.198  29.279  1.00 19.920          H  
ATOM   5130 1HZ  LYS A 316       7.329 -16.633  29.091  1.00 19.920          H  
ATOM   5131 2HZ  LYS A 316       6.400 -15.354  28.622  1.00 19.920          H  
ATOM   5132 3HZ  LYS A 316       7.148 -15.335  30.092  1.00 19.920          H  
ATOM   5133  N   ILE A 317      -0.442 -13.676  32.349  1.00 12.180          N  
ATOM   5134  CA  ILE A 317      -1.060 -12.576  33.105  1.00 12.840          C  
ATOM   5135  C   ILE A 317      -2.553 -12.301  32.846  1.00 13.460          C  
ATOM   5136  O   ILE A 317      -3.087 -11.329  33.381  1.00 14.250          O  
ATOM   5137  CB  ILE A 317      -0.276 -11.252  32.910  1.00 17.710          C  
ATOM   5138  CG1 ILE A 317      -0.298 -10.826  31.427  1.00 17.710          C  
ATOM   5139  CG2 ILE A 317       1.168 -11.432  33.413  1.00 17.710          C  
ATOM   5140  CD1 ILE A 317       0.202  -9.418  31.158  1.00 17.710          C  
ATOM   5141  H   ILE A 317      -0.520 -13.710  31.327  1.00 14.620          H  
ATOM   5142  HA  ILE A 317      -0.980 -12.830  34.160  1.00 15.410          H  
ATOM   5143  HB  ILE A 317      -0.759 -10.466  33.486  1.00 21.250          H  
ATOM   5144 1HG1 ILE A 317       0.309 -11.523  30.857  1.00 21.250          H  
ATOM   5145 2HG1 ILE A 317      -1.316 -10.892  31.067  1.00 21.250          H  
ATOM   5146 1HG2 ILE A 317       1.723 -10.510  33.315  1.00 21.250          H  
ATOM   5147 2HG2 ILE A 317       1.144 -11.723  34.463  1.00 21.250          H  
ATOM   5148 3HG2 ILE A 317       1.665 -12.205  32.838  1.00 21.250          H  
ATOM   5149 1HD1 ILE A 317       0.130  -9.207  30.094  1.00 21.250          H  
ATOM   5150 2HD1 ILE A 317      -0.407  -8.712  31.700  1.00 21.250          H  
ATOM   5151 3HD1 ILE A 317       1.231  -9.312  31.468  1.00 21.250          H  
ATOM   5152  N   LYS A 318      -3.221 -13.122  32.030  1.00 13.170          N  
ATOM   5153  CA  LYS A 318      -4.627 -12.973  31.666  1.00 13.680          C  
ATOM   5154  C   LYS A 318      -4.950 -11.634  30.994  1.00 14.100          C  
ATOM   5155  O   LYS A 318      -5.988 -11.019  31.244  1.00 14.430          O  
ATOM   5156  CB  LYS A 318      -5.519 -13.245  32.886  1.00 18.950          C  
ATOM   5157  CG  LYS A 318      -5.814 -14.763  33.128  1.00 18.950          C  
ATOM   5158  CD  LYS A 318      -4.562 -15.544  33.642  1.00 18.950          C  
ATOM   5159  CE  LYS A 318      -4.836 -17.031  33.829  1.00 18.950          C  
ATOM   5160  NZ  LYS A 318      -3.591 -17.770  34.248  1.00 18.950          N  
ATOM   5161  H   LYS A 318      -2.771 -13.930  31.608  1.00 15.800          H  
ATOM   5162  HA  LYS A 318      -4.850 -13.750  30.935  1.00 16.420          H  
ATOM   5163 1HB  LYS A 318      -5.054 -12.849  33.784  1.00 22.740          H  
ATOM   5164 2HB  LYS A 318      -6.472 -12.736  32.764  1.00 22.740          H  
ATOM   5165 1HG  LYS A 318      -6.616 -14.857  33.859  1.00 22.740          H  
ATOM   5166 2HG  LYS A 318      -6.146 -15.214  32.194  1.00 22.740          H  
ATOM   5167 1HD  LYS A 318      -3.753 -15.487  32.928  1.00 22.740          H  
ATOM   5168 2HD  LYS A 318      -4.219 -15.117  34.583  1.00 22.740          H  
ATOM   5169 1HE  LYS A 318      -5.606 -17.172  34.584  1.00 22.740          H  
ATOM   5170 2HE  LYS A 318      -5.186 -17.444  32.883  1.00 22.740          H  
ATOM   5171 1HZ  LYS A 318      -3.789 -18.751  34.352  1.00 22.740          H  
ATOM   5172 2HZ  LYS A 318      -2.840 -17.641  33.525  1.00 22.740          H  
ATOM   5173 3HZ  LYS A 318      -3.259 -17.401  35.123  1.00 22.740          H  
ATOM   5174  N   GLN A 319      -4.047 -11.205  30.120  1.00 14.180          N  
ATOM   5175  CA  GLN A 319      -4.169  -9.994  29.315  1.00 14.630          C  
ATOM   5176  C   GLN A 319      -3.748 -10.401  27.923  1.00 14.230          C  
ATOM   5177  O   GLN A 319      -2.997 -11.361  27.772  1.00 13.970          O  
ATOM   5178  CB  GLN A 319      -3.307  -8.850  29.838  1.00 20.300          C  
ATOM   5179  CG  GLN A 319      -3.656  -8.408  31.254  1.00 20.300          C  
ATOM   5180  CD  GLN A 319      -2.831  -7.233  31.720  1.00 20.300          C  
ATOM   5181  OE1 GLN A 319      -2.505  -6.348  30.924  1.00 20.300          O  
ATOM   5182  NE2 GLN A 319      -2.482  -7.210  33.001  1.00 20.300          N  
ATOM   5183  H   GLN A 319      -3.231 -11.785  29.976  1.00 17.020          H  
ATOM   5184  HA  GLN A 319      -5.210  -9.674  29.284  1.00 17.560          H  
ATOM   5185 1HB  GLN A 319      -2.274  -9.133  29.798  1.00 24.360          H  
ATOM   5186 2HB  GLN A 319      -3.432  -7.989  29.183  1.00 24.360          H  
ATOM   5187 1HG  GLN A 319      -4.709  -8.139  31.290  1.00 24.360          H  
ATOM   5188 2HG  GLN A 319      -3.464  -9.237  31.933  1.00 24.360          H  
ATOM   5189 1HE2 GLN A 319      -1.934  -6.454  33.359  1.00 24.360          H  
ATOM   5190 2HE2 GLN A 319      -2.760  -7.954  33.617  1.00 24.360          H  
ATOM   5191  N   LEU A 320      -4.205  -9.709  26.895  1.00 14.330          N  
ATOM   5192  CA  LEU A 320      -3.797 -10.145  25.570  1.00 14.160          C  
ATOM   5193  C   LEU A 320      -2.720  -9.300  24.928  1.00 14.080          C  
ATOM   5194  O   LEU A 320      -2.724  -8.070  25.007  1.00 14.690          O  
ATOM   5195  CB  LEU A 320      -5.000 -10.107  24.644  1.00 19.890          C  
ATOM   5196  CG  LEU A 320      -6.213 -10.863  25.073  1.00 19.890          C  
ATOM   5197  CD1 LEU A 320      -7.272 -10.643  24.030  1.00 19.890          C  
ATOM   5198  CD2 LEU A 320      -5.879 -12.311  25.253  1.00 19.890          C  
ATOM   5199  H   LEU A 320      -4.836  -8.908  27.014  1.00 17.200          H  
ATOM   5200  HA  LEU A 320      -3.406 -11.156  25.634  1.00 16.990          H  
ATOM   5201 1HB  LEU A 320      -5.284  -9.078  24.473  1.00 23.870          H  
ATOM   5202 2HB  LEU A 320      -4.698 -10.539  23.712  1.00 23.870          H  
ATOM   5203  HG  LEU A 320      -6.597 -10.468  26.016  1.00 23.870          H  
ATOM   5204 1HD1 LEU A 320      -8.185 -11.176  24.314  1.00 23.870          H  
ATOM   5205 2HD1 LEU A 320      -7.492  -9.602  23.951  1.00 23.870          H  
ATOM   5206 3HD1 LEU A 320      -6.925 -11.003  23.080  1.00 23.870          H  
ATOM   5207 1HD2 LEU A 320      -6.782 -12.836  25.534  1.00 23.870          H  
ATOM   5208 2HD2 LEU A 320      -5.503 -12.714  24.335  1.00 23.870          H  
ATOM   5209 3HD2 LEU A 320      -5.142 -12.439  26.028  1.00 23.870          H  
ATOM   5210  N   TYR A 321      -1.885  -9.945  24.116  1.00 13.440          N  
ATOM   5211  CA  TYR A 321      -0.895  -9.248  23.287  1.00 13.440          C  
ATOM   5212  C   TYR A 321      -1.603  -8.775  22.006  1.00 13.720          C  
ATOM   5213  O   TYR A 321      -1.238  -9.131  20.884  1.00 14.140          O  
ATOM   5214  CB  TYR A 321       0.256 -10.233  22.998  1.00 18.820          C  
ATOM   5215  CG  TYR A 321       1.457  -9.732  22.285  1.00 18.820          C  
ATOM   5216  CD1 TYR A 321       2.329  -8.856  22.892  1.00 18.820          C  
ATOM   5217  CD2 TYR A 321       1.711 -10.201  20.999  1.00 18.820          C  
ATOM   5218  CE1 TYR A 321       3.452  -8.436  22.208  1.00 18.820          C  
ATOM   5219  CE2 TYR A 321       2.821  -9.785  20.322  1.00 18.820          C  
ATOM   5220  CZ  TYR A 321       3.694  -8.905  20.917  1.00 18.820          C  
ATOM   5221  OH  TYR A 321       4.816  -8.487  20.242  1.00 18.820          O  
ATOM   5222  H   TYR A 321      -1.919 -10.955  24.120  1.00 16.130          H  
ATOM   5223  HA  TYR A 321      -0.523  -8.374  23.822  1.00 16.130          H  
ATOM   5224 1HB  TYR A 321       0.587 -10.676  23.933  1.00 22.580          H  
ATOM   5225 2HB  TYR A 321      -0.120 -11.025  22.411  1.00 22.580          H  
ATOM   5226  HD1 TYR A 321       2.133  -8.499  23.902  1.00 22.580          H  
ATOM   5227  HD2 TYR A 321       1.020 -10.904  20.527  1.00 22.580          H  
ATOM   5228  HE1 TYR A 321       4.149  -7.743  22.675  1.00 22.580          H  
ATOM   5229  HE2 TYR A 321       3.011 -10.155  19.315  1.00 22.580          H  
ATOM   5230  HH  TYR A 321       4.847  -8.904  19.379  1.00 22.580          H  
ATOM   5231  N   VAL A 322      -2.663  -7.993  22.227  1.00 13.600          N  
ATOM   5232  CA  VAL A 322      -3.560  -7.478  21.205  1.00 13.970          C  
ATOM   5233  C   VAL A 322      -3.858  -5.996  21.427  1.00 14.890          C  
ATOM   5234  O   VAL A 322      -4.410  -5.617  22.462  1.00 15.400          O  
ATOM   5235  CB  VAL A 322      -4.877  -8.303  21.232  1.00 19.410          C  
ATOM   5236  CG1 VAL A 322      -5.845  -7.828  20.206  1.00 19.410          C  
ATOM   5237  CG2 VAL A 322      -4.595  -9.718  20.959  1.00 19.410          C  
ATOM   5238  H   VAL A 322      -2.806  -7.738  23.206  1.00 16.320          H  
ATOM   5239  HA  VAL A 322      -3.082  -7.591  20.231  1.00 16.760          H  
ATOM   5240  HB  VAL A 322      -5.333  -8.206  22.211  1.00 23.290          H  
ATOM   5241 1HG1 VAL A 322      -6.717  -8.445  20.265  1.00 23.290          H  
ATOM   5242 2HG1 VAL A 322      -6.110  -6.813  20.372  1.00 23.290          H  
ATOM   5243 3HG1 VAL A 322      -5.399  -7.931  19.213  1.00 23.290          H  
ATOM   5244 1HG2 VAL A 322      -5.518 -10.281  20.992  1.00 23.290          H  
ATOM   5245 2HG2 VAL A 322      -4.155  -9.787  19.971  1.00 23.290          H  
ATOM   5246 3HG2 VAL A 322      -3.915 -10.121  21.679  1.00 23.290          H  
ATOM   5247  N   GLN A 323      -3.636  -5.171  20.413  1.00 15.230          N  
ATOM   5248  CA  GLN A 323      -3.856  -3.727  20.543  1.00 16.180          C  
ATOM   5249  C   GLN A 323      -5.280  -3.335  20.956  1.00 16.680          C  
ATOM   5250  O   GLN A 323      -5.476  -2.330  21.637  1.00 17.380          O  
ATOM   5251  CB  GLN A 323      -3.511  -3.026  19.218  1.00 22.270          C  
ATOM   5252  CG  GLN A 323      -2.019  -3.057  18.844  1.00 22.270          C  
ATOM   5253  CD  GLN A 323      -1.597  -4.339  18.122  1.00 22.270          C  
ATOM   5254  OE1 GLN A 323      -2.299  -5.362  18.193  1.00 22.270          O  
ATOM   5255  NE2 GLN A 323      -0.465  -4.291  17.438  1.00 22.270          N  
ATOM   5256  H   GLN A 323      -3.230  -5.546  19.556  1.00 18.280          H  
ATOM   5257  HA  GLN A 323      -3.182  -3.359  21.313  1.00 19.420          H  
ATOM   5258 1HB  GLN A 323      -4.070  -3.489  18.406  1.00 26.730          H  
ATOM   5259 2HB  GLN A 323      -3.826  -1.984  19.274  1.00 26.730          H  
ATOM   5260 1HG  GLN A 323      -1.805  -2.216  18.185  1.00 26.730          H  
ATOM   5261 2HG  GLN A 323      -1.430  -2.970  19.757  1.00 26.730          H  
ATOM   5262 1HE2 GLN A 323      -0.140  -5.101  16.947  1.00 26.730          H  
ATOM   5263 2HE2 GLN A 323       0.068  -3.445  17.410  1.00 26.730          H  
ATOM   5264  N   LYS A 324      -6.267  -4.126  20.552  1.00 16.440          N  
ATOM   5265  CA  LYS A 324      -7.664  -3.857  20.870  1.00 16.990          C  
ATOM   5266  C   LYS A 324      -8.271  -4.823  21.897  1.00 17.120          C  
ATOM   5267  O   LYS A 324      -9.491  -4.857  22.047  1.00 17.720          O  
ATOM   5268  CB  LYS A 324      -8.496  -3.912  19.587  1.00 23.570          C  
ATOM   5269  CG  LYS A 324      -8.093  -2.922  18.485  1.00 23.570          C  
ATOM   5270  CD  LYS A 324      -8.297  -1.461  18.895  1.00 23.570          C  
ATOM   5271  CE  LYS A 324      -8.002  -0.522  17.734  1.00 23.570          C  
ATOM   5272  NZ  LYS A 324      -8.150   0.912  18.120  1.00 23.570          N  
ATOM   5273  H   LYS A 324      -6.041  -4.915  19.964  1.00 19.730          H  
ATOM   5274  HA  LYS A 324      -7.731  -2.860  21.302  1.00 20.390          H  
ATOM   5275 1HB  LYS A 324      -8.406  -4.899  19.164  1.00 28.280          H  
ATOM   5276 2HB  LYS A 324      -9.547  -3.750  19.820  1.00 28.280          H  
ATOM   5277 1HG  LYS A 324      -7.042  -3.072  18.229  1.00 28.280          H  
ATOM   5278 2HG  LYS A 324      -8.692  -3.126  17.600  1.00 28.280          H  
ATOM   5279 1HD  LYS A 324      -9.323  -1.312  19.237  1.00 28.280          H  
ATOM   5280 2HD  LYS A 324      -7.617  -1.203  19.706  1.00 28.280          H  
ATOM   5281 1HE  LYS A 324      -6.981  -0.693  17.398  1.00 28.280          H  
ATOM   5282 2HE  LYS A 324      -8.686  -0.740  16.912  1.00 28.280          H  
ATOM   5283 1HZ  LYS A 324      -7.938   1.499  17.324  1.00 28.280          H  
ATOM   5284 2HZ  LYS A 324      -9.098   1.089  18.424  1.00 28.280          H  
ATOM   5285 3HZ  LYS A 324      -7.510   1.124  18.874  1.00 28.280          H  
ATOM   5286  N   GLN A 325      -7.449  -5.672  22.530  1.00 16.660          N  
ATOM   5287  CA  GLN A 325      -7.940  -6.676  23.494  1.00 16.880          C  
ATOM   5288  C   GLN A 325      -9.173  -7.427  22.963  1.00 17.290          C  
ATOM   5289  O   GLN A 325     -10.199  -7.513  23.637  1.00 17.960          O  
ATOM   5290  CB  GLN A 325      -8.256  -6.076  24.869  1.00 23.540          C  
ATOM   5291  CG  GLN A 325      -7.047  -5.479  25.578  1.00 23.540          C  
ATOM   5292  CD  GLN A 325      -5.964  -6.525  25.960  1.00 23.540          C  
ATOM   5293  OE1 GLN A 325      -6.111  -7.462  26.785  1.00 23.540          O  
ATOM   5294  NE2 GLN A 325      -4.836  -6.336  25.306  1.00 23.540          N  
ATOM   5295  H   GLN A 325      -6.436  -5.563  22.401  1.00 19.990          H  
ATOM   5296  HA  GLN A 325      -7.146  -7.405  23.637  1.00 20.260          H  
ATOM   5297 1HB  GLN A 325      -9.009  -5.294  24.759  1.00 28.250          H  
ATOM   5298 2HB  GLN A 325      -8.678  -6.849  25.511  1.00 28.250          H  
ATOM   5299 1HG  GLN A 325      -6.587  -4.750  24.910  1.00 28.250          H  
ATOM   5300 2HG  GLN A 325      -7.382  -4.987  26.488  1.00 28.250          H  
ATOM   5301 1HE2 GLN A 325      -4.033  -6.942  25.428  1.00 28.250          H  
ATOM   5302 2HE2 GLN A 325      -4.748  -5.579  24.641  1.00 28.250          H  
ATOM   5303  N   LEU A 326      -9.058  -7.972  21.765  1.00 17.000          N  
ATOM   5304  CA  LEU A 326     -10.138  -8.636  21.047  1.00 17.430          C  
ATOM   5305  C   LEU A 326     -10.675  -9.878  21.765  1.00 18.190          C  
ATOM   5306  O   LEU A 326      -9.910 -10.700  22.281  1.00 18.230          O  
ATOM   5307  CB  LEU A 326      -9.603  -9.037  19.668  1.00 24.230          C  
ATOM   5308  CG  LEU A 326      -9.154  -7.858  18.718  1.00 24.230          C  
ATOM   5309  CD1 LEU A 326      -8.498  -8.460  17.521  1.00 24.230          C  
ATOM   5310  CD2 LEU A 326     -10.322  -6.950  18.273  1.00 24.230          C  
ATOM   5311  H   LEU A 326      -8.168  -7.865  21.312  1.00 20.400          H  
ATOM   5312  HA  LEU A 326     -10.959  -7.928  20.941  1.00 20.920          H  
ATOM   5313 1HB  LEU A 326      -8.738  -9.678  19.823  1.00 29.080          H  
ATOM   5314 2HB  LEU A 326     -10.343  -9.619  19.157  1.00 29.080          H  
ATOM   5315  HG  LEU A 326      -8.438  -7.250  19.238  1.00 29.080          H  
ATOM   5316 1HD1 LEU A 326      -8.145  -7.663  16.875  1.00 29.080          H  
ATOM   5317 2HD1 LEU A 326      -7.653  -9.078  17.828  1.00 29.080          H  
ATOM   5318 3HD1 LEU A 326      -9.218  -9.072  16.988  1.00 29.080          H  
ATOM   5319 1HD2 LEU A 326      -9.933  -6.162  17.627  1.00 29.080          H  
ATOM   5320 2HD2 LEU A 326     -11.047  -7.512  17.719  1.00 29.080          H  
ATOM   5321 3HD2 LEU A 326     -10.798  -6.490  19.139  1.00 29.080          H  
ATOM   5322  N   THR A 327     -11.997 -10.082  21.657  1.00 18.890          N  
ATOM   5323  CA  THR A 327     -12.774 -11.180  22.264  1.00 19.720          C  
ATOM   5324  C   THR A 327     -12.493 -12.581  21.699  1.00 19.830          C  
ATOM   5325  O   THR A 327     -13.154 -13.550  22.064  1.00 20.410          O  
ATOM   5326  CB  THR A 327     -14.290 -10.888  22.136  1.00 27.280          C  
ATOM   5327  OG1 THR A 327     -14.633 -10.738  20.762  1.00 27.280          O  
ATOM   5328  CG2 THR A 327     -14.659  -9.609  22.854  1.00 27.280          C  
ATOM   5329  H   THR A 327     -12.540  -9.367  21.190  1.00 22.670          H  
ATOM   5330  HA  THR A 327     -12.525 -11.205  23.326  1.00 23.660          H  
ATOM   5331  HB  THR A 327     -14.851 -11.723  22.557  1.00 32.730          H  
ATOM   5332  HG1 THR A 327     -15.594 -10.791  20.669  1.00 32.730          H  
ATOM   5333 1HG2 THR A 327     -15.731  -9.431  22.743  1.00 32.730          H  
ATOM   5334 2HG2 THR A 327     -14.413  -9.701  23.912  1.00 32.730          H  
ATOM   5335 3HG2 THR A 327     -14.111  -8.772  22.430  1.00 32.730          H  
ATOM   5336  N   LEU A 328     -11.526 -12.657  20.796  1.00 19.340          N  
ATOM   5337  CA  LEU A 328     -11.011 -13.863  20.162  1.00 19.440          C  
ATOM   5338  C   LEU A 328     -10.115 -14.735  21.012  1.00 18.930          C  
ATOM   5339  O   LEU A 328      -9.808 -15.865  20.629  1.00 19.020          O  
ATOM   5340  CB  LEU A 328     -10.168 -13.468  18.974  1.00 27.180          C  
ATOM   5341  CG  LEU A 328     -10.816 -12.976  17.793  1.00 27.180          C  
ATOM   5342  CD1 LEU A 328      -9.762 -12.279  16.976  1.00 27.180          C  
ATOM   5343  CD2 LEU A 328     -11.414 -14.141  17.020  1.00 27.180          C  
ATOM   5344  H   LEU A 328     -11.077 -11.782  20.574  1.00 23.210          H  
ATOM   5345  HA  LEU A 328     -11.857 -14.430  19.832  1.00 23.330          H  
ATOM   5346 1HB  LEU A 328      -9.548 -12.665  19.304  1.00 32.610          H  
ATOM   5347 2HB  LEU A 328      -9.530 -14.308  18.692  1.00 32.610          H  
ATOM   5348  HG  LEU A 328     -11.554 -12.359  18.026  1.00 32.610          H  
ATOM   5349 1HD1 LEU A 328     -10.180 -11.908  16.072  1.00 32.610          H  
ATOM   5350 2HD1 LEU A 328      -9.353 -11.449  17.541  1.00 32.610          H  
ATOM   5351 3HD1 LEU A 328      -8.973 -12.960  16.752  1.00 32.610          H  
ATOM   5352 1HD2 LEU A 328     -11.882 -13.782  16.111  1.00 32.610          H  
ATOM   5353 2HD2 LEU A 328     -10.657 -14.840  16.772  1.00 32.610          H  
ATOM   5354 3HD2 LEU A 328     -12.132 -14.644  17.603  1.00 32.610          H  
ATOM   5355  N   TYR A 329      -9.588 -14.193  22.098  1.00 18.460          N  
ATOM   5356  CA  TYR A 329      -8.597 -14.975  22.817  1.00 18.050          C  
ATOM   5357  C   TYR A 329      -8.926 -15.207  24.289  1.00 18.790          C  
ATOM   5358  O   TYR A 329      -9.498 -16.234  24.642  1.00 18.800          O  
ATOM   5359  OXT TYR A 329      -8.795 -14.298  25.102  1.00 27.080          O  
ATOM   5360  CB  TYR A 329      -7.255 -14.270  22.683  1.00 24.610          C  
ATOM   5361  CG  TYR A 329      -6.822 -13.993  21.240  1.00 24.610          C  
ATOM   5362  CD1 TYR A 329      -7.162 -12.764  20.683  1.00 24.610          C  
ATOM   5363  CD2 TYR A 329      -6.118 -14.917  20.479  1.00 24.610          C  
ATOM   5364  CE1 TYR A 329      -6.821 -12.457  19.398  1.00 24.610          C  
ATOM   5365  CE2 TYR A 329      -5.774 -14.594  19.165  1.00 24.610          C  
ATOM   5366  CZ  TYR A 329      -6.135 -13.370  18.639  1.00 24.610          C  
ATOM   5367  OH  TYR A 329      -5.819 -13.051  17.359  1.00 24.610          O  
ATOM   5368  H   TYR A 329      -9.846 -13.237  22.372  1.00 22.150          H  
ATOM   5369  HA  TYR A 329      -8.522 -15.953  22.352  1.00 21.660          H  
ATOM   5370 1HB  TYR A 329      -7.344 -13.334  23.168  1.00 29.540          H  
ATOM   5371 2HB  TYR A 329      -6.473 -14.844  23.186  1.00 29.540          H  
ATOM   5372  HD1 TYR A 329      -7.719 -12.038  21.272  1.00 29.540          H  
ATOM   5373  HD2 TYR A 329      -5.841 -15.881  20.903  1.00 29.540          H  
ATOM   5374  HE1 TYR A 329      -7.103 -11.493  18.977  1.00 29.540          H  
ATOM   5375  HE2 TYR A 329      -5.223 -15.303  18.548  1.00 29.540          H  
ATOM   5376  HH  TYR A 329      -5.298 -13.765  16.966  1.00 29.540          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 -2004.7 226.69 1328.91 -128.896 47.4421 66.3021 750.466 -790.387 -2.15865 -14.7149 -614.085 -60.4736 -272.656 -14.3233 -35.6433 -15.6466 0 14.4691 20.6693 141.733 257.176 -48.5609 63.3826 31.6983 67.5501 256.916 -728.839
MET:NtermProteinFull_1 -7.79857 0.87309 3.13017 -0.38629 0.16073 0.18131 2.23153 -2.00526 -0 -0 -2.3109 1.4976 0 0 0 0 0 0.03894 0.02935 1.77674 0 0 0 0.60916 0 0.19224 -1.78017
PHE_2 -6.8766 0.7857 2.29484 -0.95948 0.05175 0.36407 1.64595 -1.80537 -0.01768 -0.15184 -1.30696 0.0494 0 0 0 0 0 -0.03696 0.00032 0 1.88012 -0.29039 0 1.0402 0.17741 0.33631 -2.8192
LYS_3 -3.59278 0.29379 3.82877 -0.30922 0.02727 0.14524 1.49261 -1.84167 -0 -0 -0.46653 -0.01585 0 0 0 0 0 -0.05414 0.00185 1.69596 0 -0.08435 0 -1.5107 -0.08193 0.37696 -0.09473
TRP_4 -7.04694 0.65461 3.39683 -0.91936 0.02001 0.25924 2.2664 -2.36361 -0 -0 -1.24524 -0.43562 0 0 0 0 0 -0.01095 0.47697 0 2.10345 -0.04123 0 1.6906 -0.2409 0.49547 -0.94027
LEU_5 -8.4278 0.73636 3.34557 -0.50023 0.2756 0.12512 2.51452 -2.59036 -0 -0 -1.95362 0.17806 0 0 0 0 0 0.30644 0.08941 0.30842 0 -0.31639 0 0.18072 -0.15665 0.68589 -5.19892
LEU_6 -6.64658 0.65516 5.29609 -0.63289 0.40794 0.22937 2.85825 -2.87018 -0 -0 -2.32535 -0.1231 0 0 0 0 0 -0.00099 0.03226 1.21904 0 -0.19517 0 0.18072 -0.1411 0.67972 -1.37679
LYS_7 -3.67904 0.21717 3.97928 -0.30536 0.02564 0.13689 1.54725 -1.88313 -0 -0 -0.89114 0.0039 0 0 0 0 0 0.03947 0.04842 1.66352 0 -0.06346 0 -1.5107 -0.18194 0.3913 -0.46194
HIS_D_8 -6.20064 0.40327 3.86555 -0.34107 0.00442 0.4118 1.58931 -2.36839 -0.00847 -0.10243 -0.66973 -0.36903 0 0 0 0 0 0.17013 0.0416 0 2.35771 -0.11048 0 -0.45461 -0.1434 0.42242 -1.50203
HIS_D_9 -8.05247 0.7659 4.51391 -0.38867 0.02495 0.51829 2.24993 -2.90575 -0.00796 -0.10924 -2.17113 -0.32287 0 0 0 0 0 -0.05465 1e-05 0 1.56524 -0.31365 0 -0.45461 0.02041 1.14145 -3.98093
ASN_10 -5.62479 0.4162 4.0766 -0.15653 0.02837 0.211 2.11297 -2.09815 -0.00697 -0.087 -1.97634 -0.60039 0 0 -0.66422 0 0 -0.02129 0.02116 0 1.98452 -0.25609 0 -0.93687 -0.03988 0.98981 -2.62789
GLN_11 -5.72954 1.00417 2.99154 -0.47197 0.20929 0.41687 0.656 -1.64617 -0 -0 -0.75222 -0.79914 0 0 -0.66422 0 0 0.71399 0.04879 0 5.14868 0.11639 0 -0.18838 -0.15612 1.00324 1.90119
PRO_12 -4.67205 0.77512 3.63609 -0.12882 0.00109 0.09496 1.90349 -1.52976 -0.00051 -0.00589 -2.0129 0.2214 0 0 0 0 0 0.0054 0.05985 0.27856 0 -1.06059 0 -2.4119 -0.56499 1.06133 -4.35011
HIS_D_13 -3.706 0.31876 3.45317 -0.65747 0.00877 0.67223 1.76072 -1.84723 -0 -0 -0.99558 -0.31258 0 0 0 0 0 -0.0287 0.01101 0 1.54306 -0.3347 0 -0.45461 0.01575 0.23505 -0.31834
SER_14 -2.89922 0.14784 3.30175 -0.02875 0.00035 0.04546 1.14307 -1.63945 -0 -0 -0.96392 -1.00122 0 0 0 0 0 -0.04995 0.00963 0.16613 0 -0.20726 0.62165 -0.77834 0.0562 0.20478 -1.87126
LEU_15 -9.00917 1.40262 3.24401 -0.67043 0.18162 0.22993 2.52098 -2.52009 -0 -0 -1.46835 0.13179 0 0 0 0 0 0.01783 0.05956 0.80354 0 -0.20914 0 0.18072 -0.26934 0.44455 -4.92936
GLN_16 -5.28771 0.26543 4.77526 -0.38956 0.08075 0.25638 1.7513 -2.36428 -0 -0 -0.97312 -0.66961 0 0 0 0 0 -0.0062 0.00394 0 3.33161 -0.05083 0 -0.18838 0.01933 0.39113 0.94545
LEU_17 -6.02325 0.46921 5.21005 -0.50723 0.25308 0.10926 2.65974 -2.88808 -0.02092 -0.12587 -2.9389 0.0539 0 0 0 0 0 -0.04419 0.00443 2.9396 0 -0.23131 0 0.18072 -0.04445 0.37388 -0.57033
GLY_18 -4.55227 0.51056 4.64259 -4e-05 0 0 3.0761 -2.48297 -0 -0 -3.06291 -0.4136 0 0 0 0 0 -0.12073 0 0 0 0.42672 0 0.83697 0.18123 0.4771 -0.48122
LEU_19 -7.01388 0.81892 2.58281 -0.72815 0.44342 0.35588 0.98 -2.14838 -0 -0 -1.06132 -0.12058 0 0 0 0 0 0.07688 0.06337 2.47342 0 -0.07743 0 0.18072 -0.01599 0.60984 -2.58047
LEU_20 -3.81954 0.32069 3.81861 -0.47776 0.22355 0.11011 1.63141 -1.88834 -0 -0 -0.87631 0.14638 0 0 0 0 0 -0.0557 0.04119 0.51179 0 -0.25611 0 0.18072 -0.03137 0.53005 0.10939
ASP_21 -2.56793 0.0351 3.30603 -0.11439 0.00493 0.35984 1.05301 -1.45292 -0 -0 -0.66607 -0.28746 0 0 0 0 0 -0.00748 0.00518 0 1.98389 -0.27581 0 -2.3716 0.06531 0.57115 -0.35922
GLN_22 -6.01494 0.87092 4.28118 -0.59907 0.09132 0.59018 2.14205 -2.04212 -0.02041 -0.11998 -0.21983 -0.342 0 0 0 0 0 0.26466 0.03818 0 2.37288 -0.05274 0 -0.18838 -0.24337 1.38935 2.19789
PRO_23 -4.93889 0.94431 2.95652 -0.15937 0.0003 0.112 1.76478 -1.28267 -0 -0 -2.55729 0.26259 0 0 0 0 0 0.11926 0.03634 0.25566 0 -0.72688 0 -2.4119 0.05467 1.24272 -4.32785
LEU_24 -4.61191 0.89062 3.44468 -0.52538 0.34707 0.15098 1.70067 -1.70704 -0 -0 -0.7364 0.31076 0 0 0 0 0 0.08823 0.02202 0.56633 0 -0.09271 0 0.18072 1.18355 1.92744 3.13962
PRO_25 -3.45842 0.70607 1.67149 -0.07607 0 0.0457 0.32982 -0.70396 -0 -0 -0.01153 0.601 0 0 0 0 0 -0.17317 0.01385 0.40912 0 -0.63028 0 -2.4119 0.86487 1.78044 -1.04298
PHE_26 -8.15451 1.09078 3.96885 -0.64773 0.09867 0.3565 2.51722 -2.33386 -0 -0 -1.07596 0.29469 0 0 0 0 0 -0.04255 0.04344 0 2.41248 -0.00649 0 1.0402 0.22986 0.42627 0.21786
TRP_27 -12.1233 1.4441 7.24885 -0.78159 0.27878 0.38025 3.76844 -4.41493 -0 -0 -1.30574 -0.43138 0 0 0 0 0 -0.05137 0.00024 0 3.4315 0.09205 0 1.6906 0.18671 1.01089 0.42415
LYS_28 -4.74279 0.71254 4.70412 -0.30464 0.0361 0.13486 1.85723 -2.12487 -0 -0 -1.37674 -0.03242 0 0 0 0 0 1.26775 0.02525 1.85259 0 0.05736 0 -1.5107 5.54443 2.04007 8.14013
PRO_29 -6.00146 1.17708 3.97492 -0.06106 0 0.03902 2.15909 -1.96217 -0 -0 -2.65634 0.60444 0 0 0 0 0 -0.09497 0.10944 0.12141 0 0.49553 0 -2.4119 5.88594 1.85003 3.22901
PHE_30 -10.626 1.27419 4.62726 -0.5727 0.21562 0.2839 3.14778 -3.34591 -0 -0 -2.14517 -0.25408 0 0 0 0 0 -0.04282 0.31837 0 2.8409 0.04863 0 1.0402 0.09464 0.89301 -2.2022
LEU_31 -5.22018 0.63208 3.42763 -0.49066 0.22602 0.13979 1.40953 -1.90032 -0 -0 -1.9126 0.1332 0 0 0 0 0 0.65658 0.13772 0.11509 0 -0.07454 0 0.18072 -0.27476 0.68041 -2.13429
LEU_32 -7.01678 0.48146 2.29773 -0.6044 0.31399 0.25775 1.87241 -2.21198 -0.00211 -0.04188 -1.24141 -0.18915 0 0 0 0 0 -0.03153 1e-05 2.23356 0 -0.19672 0 0.18072 0.11051 0.9873 -2.80053
PHE_33 -8.88184 0.90053 2.37042 -0.79352 0.16384 0.29599 2.33378 -2.3379 -0 -0 -1.21978 -0.1704 0 0 0 0 0 -0.00944 0.00236 0 3.95343 -0.2778 0 1.0402 0.2957 1.15431 -1.18014
LEU_34 -8.38807 1.65895 4.25034 -0.71401 0.3391 0.29351 2.70841 -2.74672 -0.00111 -0.00727 -2.78134 0.16314 0 0 0 0 0 0.33613 0.0244 0.7254 0 -0.16841 0 0.18072 1.45043 1.99747 -0.67891
PRO_35 -6.01617 0.97203 4.80871 -0.06941 3e-05 0.04391 1.97404 -2.1046 -0 -0 -2.77105 0.6386 0 0 0 0 0 -0.00515 0.008 0.13785 0 0.02759 0 -2.4119 1.57893 1.88913 -1.29945
ALA_36 -5.49759 0.73805 3.86106 -0.02137 0 0 2.79075 -2.55397 -0 -0 -2.97749 -0.34209 0 0 0 0 0 -0.02735 0 0 0 -0.0908 0 1.8394 0.11388 0.49215 -1.67536
LEU_37 -9.30723 1.01172 4.95871 -0.47827 0.15091 0.10253 3.1173 -3.26425 -0 -0 -2.34598 0.2418 0 0 0 0 0 -0.02855 0.04744 0.43901 0 -0.24194 0 0.18072 -0.09468 0.41709 -5.09367
LEU_38 -6.59542 0.53088 5.00107 -0.48855 0.20581 0.11415 2.74144 -2.69795 -0 -0 -2.83135 0.21645 0 0 0 0 0 0.00657 0.01565 0.35676 0 -0.28211 0 0.18072 -0.20467 0.47294 -3.25762
THR_39 -5.45414 0.45032 5.8148 -0.19815 0.1006 0.0719 3.05939 -2.86257 -0.01071 -0.05205 -3.7765 -0.13257 0 0 0 0 0 -0.01542 0.00089 0.07733 0 -0.00872 2.28458 -1.0874 -0.10438 0.33238 -1.51041
THR_40 -6.27045 0.39753 5.96402 -0.19309 0.07863 0.06408 3.33689 -3.12299 -0.00099 -0.02224 -3.04576 0.02586 0 0 0 0 0 0.01777 0.01974 0.05576 0 0.00805 2.27835 -1.0874 0.14347 0.43699 -0.91577
ILE_41 -9.26998 0.79588 4.80042 -0.64219 0.5245 0.13586 2.90713 -3.16185 -0 -0 -3.17989 0.3932 0 0 0 0 0 -0.02298 0.10533 0.61074 0 -0.46588 0 0.73287 0.15385 0.64029 -4.9427
LEU_42 -5.41052 0.31162 3.65991 -0.5027 0.21347 0.12927 1.62678 -2.04995 -0 -0 -1.38106 0.26041 0 0 0 0 0 -0.06371 0.08337 0.27336 0 -0.30177 0 0.18072 -0.14805 0.6816 -2.43724
PHE_43 -4.67376 0.44061 2.87574 -0.66207 0.06488 0.37931 1.51071 -1.73442 -0 -0 -1.9776 0.17123 0 0 0 0 0 0.02144 0.00237 0 2.11268 -0.0666 0 1.0402 -0.10636 0.86581 0.26417
THR_44 -5.57928 0.50744 3.82484 -0.11707 0.05463 0.06706 2.09378 -2.17056 -0.0096 -0.04478 -1.4002 -1.14198 0 0 0 -0.4351 0 -0.03955 0.0049 0.10637 0 -0.68561 2.28226 -1.0874 -0.04383 0.93936 -2.87433
ILE_45 -10.315 1.49307 3.466 -0.57747 0.47366 0.1353 3.48475 -2.8555 -0.00381 -0.04296 -2.86768 0.07752 0 0 0 0 0 0.00322 0.10304 2.11143 0 -0.50285 0 0.73287 -0.03239 0.84275 -4.27409
ILE_46 -7.1897 1.44243 3.70712 -0.51665 0.4221 0.10687 2.408 -2.31866 -0 -0 -2.17216 0.03208 0 0 0 0 0 -0.05273 0.00809 0.52033 0 -0.42501 0 0.73287 5.8862 1.66755 4.25873
PRO_47 -5.10162 0.77516 2.4913 -0.08506 1e-05 0.05136 0.36212 -1.1597 -0 -0 -0.51647 0.59336 0 0 0 0 0 0.04145 0.01646 0.49433 0 -0.53844 0 -2.4119 5.76238 1.53758 2.31233
PHE_48 -8.93315 1.23144 3.18315 -0.63639 0.05799 0.36776 1.92897 -2.59767 -0.02858 -0.1119 -1.80582 0.34971 0 0 0 0 0 0.15487 0.04082 0 2.54935 -0.10431 0 1.0402 0.98863 0.62119 -1.70371
PHE_49 -10.7684 1.70101 3.28385 -0.78082 0.143 0.45807 2.92795 -2.85818 -0 -0 -2.01709 0.23866 0 0 0 0 0 0.00127 0.54046 0 2.50175 -0.12603 0 1.0402 1.17778 0.83894 -1.69754
LEU_50 -5.88847 0.53333 3.50755 -0.61738 0.29972 0.22529 2.02192 -2.09235 -0.03505 -0.13264 -0.53897 -0.17613 0 0 0 0 0 0.06515 0.0865 1.35103 0 -0.20976 0 0.18072 0.14488 0.9772 -0.29746
SER_51 -4.21958 0.27064 5.0809 -0.02533 0 0.0592 2.31401 -2.46608 -0.00381 -0.04296 -2.79353 -0.68164 0 0 0 0 0 -0.00134 0.00152 0.5628 0 0.37832 0.60076 -0.77834 0.24524 0.62127 -0.87797
LEU_52 -9.3464 1.69839 4.03454 -0.74573 0.53826 0.33465 2.57594 -3.1587 -0 -0 -0.74002 0.05358 0 0 0 0 0 -0.09265 0.05596 1.1754 0 -0.24659 0 0.18072 0.11891 0.60342 -2.96032
GLN_53 -4.37979 0.3139 4.27831 -0.84075 0.15911 0.90473 1.79279 -2.10565 -0.01768 -0.15184 -2.20259 -1.02749 0 0 0 0 0 0.07854 0.02638 0 2.91147 -0.13111 0 -0.18838 -0.19267 0.54629 -0.22644
LYS_54 -2.41648 0.43224 3.27388 -0.28951 0.03188 0.13211 1.74099 -1.50245 -0.02202 -0.0891 -1.57509 -0.14808 0 0 0 0 0 -0.05479 0.00059 1.89971 0 -0.14164 0 -1.5107 0.07471 0.30642 0.14267
GLY_55 -2.50979 0.07973 2.57004 -8e-05 0 0 1.41349 -1.42133 -0 -0 -0.86092 -0.38828 0 0 0 0 0 0.0418 0 0 0 0.13965 0 0.83697 0.92174 0.34844 1.17146
PHE_56 -7.58908 0.98263 2.31248 -0.85362 0.46663 0.51015 2.334 -2.14131 -0 -0 -2.83634 -0.26048 0 0 0 0 0 0.00687 0.27111 0 4.23062 -0.17321 0 1.0402 0.63229 0.40863 -0.65843
SER_57 -3.73201 0.3052 2.67714 -0.02876 0 0.06474 0.71208 -1.551 -0.01554 -0.06837 -0.46602 -0.4737 0 0 0 0 0 -0.01622 0.01261 0.21796 0 -0.36823 0.60957 -0.77834 -0.48532 0.45424 -2.92997
ALA_58 -4.39238 0.56136 2.86736 -0.01991 0 0 1.22969 -2.00423 -0 -0 0.36955 -0.44972 0 0 0 0 0 0.00764 0 0 0 -0.3386 0 1.8394 -0.14143 0.35395 -0.11731
ASN_59 -3.64915 0.58022 3.17912 -0.19214 0.01393 0.3278 1.41535 -1.65526 -0.03205 -0.21433 -0.79202 -1.00187 0 0 0 0 0 -0.10707 0.14848 0 1.93929 -0.99792 0 -0.93687 -0.20178 0.28076 -1.89551
SER_60 -2.38528 0.17847 2.53796 -0.031 0.0016 0.05172 0.47947 -1.25831 -0 -0 0.30661 -0.93358 0 0 0 0 0 -0.03531 0.00389 0.14862 0 -0.37268 0.60295 -0.77834 -0.60858 0.33699 -1.75478
ASP_61 -1.78523 0.18575 2.60996 -0.2416 0.07624 0.82221 0.78219 -1.21087 -0 -0 -0.01264 -3.22986 0 0 0 0 0 -0.06219 0.24182 0 2.43836 -0.33313 0 -2.3716 -0.51628 0.42742 -2.17943
LEU_62 -5.4688 0.73168 4.10386 -0.48393 0.14573 0.08344 2.29729 -2.18813 -0.01527 -0.1347 -0.25535 0.31434 0 0 0 0 0 0.00077 0.10332 1.0526 0 -0.16644 0 0.18072 -0.53886 0.50541 0.26768
TYR_63 -2.89775 0.32174 1.20099 -0.99605 0.14331 0.39746 0.3374 -0.82241 -0 -0 0.12717 -0.36644 0 0 0 0 0 -0.11252 0.00076 0 1.99747 0.33385 0.00038 1.2797 -0.11323 0.45557 1.2874
ASP_64 -3.8642 0.4781 4.56282 -0.2415 0.09833 0.79633 2.21125 -2.08376 -0 -0 -2.25101 -1.2241 0 0 -0.66434 -0.74203 0 -0.04636 0.00544 0 1.84636 -0.79195 0 -2.3716 0.32921 0.62785 -3.32515
LEU_65 -4.51255 0.52087 3.94865 -0.74319 0.42496 0.35111 1.60727 -2.02859 -0 -0 -0.74696 0.07157 0 0 -0.96599 0 0 -0.05155 0.26754 1.64431 0 -0.0037 0 0.18072 -0.00483 0.78741 0.74703
SER_66 -1.73806 0.05941 2.79259 -0.03641 0.00014 0.04794 1.39566 -1.17634 -0 -0 -2.6785 -0.46878 0 0 -0.66434 -0.74203 0 -0.00937 0.00019 0.15969 0 -0.26616 1.7301 -0.77834 -0.51379 0.62135 -2.26504
SER_67 -1.6245 0.31784 2.07587 -0.02985 0.00116 0.05225 0.46073 -0.97303 -0 -0 0.51725 -0.87782 0 0 0 0 0 -0.01576 0.00334 0.1297 0 -0.11113 0.60966 -0.77834 -0.07088 0.4138 0.10026
GLN_68 -5.19034 0.38087 3.97287 -0.28411 0.03339 0.2616 1.41673 -1.90283 -0 -0 -1.25761 -0.68208 0 0 -0.96599 0 0 0.00272 0.17205 0 3.31528 0.06435 0 -0.18838 0.2332 0.32587 -0.29241
SER_69 -3.38904 0.38987 2.65637 -0.03143 0 0.07267 0.88034 -1.59711 -0.01679 -0.07963 -0.89828 -0.11775 0 0 0 0 0 0.00641 0.01537 0.08314 0 -0.49747 0.60035 -0.77834 -0.15765 0.39107 -2.46788
PHE_70 -10.3513 1.11263 1.8817 -0.58537 0.2571 0.26565 2.31097 -2.78505 -0 -0 -1.36767 -0.10344 0 0 0 0 0 0.02498 0.02784 0 3.79995 0.16978 0 1.0402 -0.38989 0.69639 -3.99552
SER_71 -3.66761 0.44552 4.35107 -0.02788 0 0.04538 2.60134 -2.0638 -0.01141 -0.03861 -1.03574 -0.97836 0 0 -0.48505 0 0 0.00911 0.03932 1.69006 0 -0.15862 0.66566 -0.77834 -0.54419 0.65664 0.71451
LEU_72 -4.05278 0.41446 3.68477 -0.69776 0.242 0.29402 2.07254 -1.83959 -0 -0 -1.70117 0.03188 0 0 0 0 0 -0.0059 0.05311 0.89819 0 -0.16201 0 0.18072 -0.30375 0.29675 -0.59453
ARG_73 -5.11377 0.6443 6.41425 -0.61892 0.28146 0.43737 2.77303 -2.81592 -0 -0 -2.58802 -0.01723 0 0 -0.48505 -0.83018 0 -0.0426 0.14555 2.58273 0 -0.18843 0 -1.2888 -0.06414 0.71872 -0.05565
THR_74 -7.15563 0.57431 5.21783 -0.11989 0.06352 0.06007 3.23668 -2.97015 -0.00763 -0.06246 -2.02994 -0.55001 0 0 0 0 0 -0.06076 0.28636 0.67179 0 0.14205 2.34729 -1.0874 -0.11148 0.8637 -0.69175
PHE_75 -9.60978 1.18096 3.9816 -0.60716 0.03754 0.29506 3.3834 -3.13463 -0.01141 -0.03861 -2.01307 0.11684 0 0 0 0 0 0.00167 0 0 2.49461 -0.07928 0 1.0402 0.02614 0.51944 -2.41646
GLN_76 -6.4719 0.52177 5.61667 -0.26908 0.05408 0.20868 2.19143 -2.89625 -0 -0 -1.94213 -0.45103 0 0 -0.42292 0 0 0.09089 0.03235 0 2.70559 -0.19237 0 -0.18838 -0.08917 0.422 -1.07977
ASP_77 -4.85999 0.18716 6.69857 -0.10065 0.00512 0.30241 2.71874 -2.95551 -0 -0 -3.36685 -0.19818 0 0 0 -0.83018 0 -0.03647 0.00478 0 1.87158 0.04907 0 -2.3716 -0.23815 0.3957 -2.72445
LEU_78 -10.2287 1.90227 2.96002 -0.67414 0.27958 0.20163 3.09612 -3.0715 -0.00456 -0.0212 -1.47744 0.24733 0 0 0 0 0 0.04587 0.33799 0.78788 0 -0.17585 0 0.18072 0.03073 0.82574 -4.75749
PHE_79 -5.7579 0.72575 3.29363 -0.78099 0.11496 0.43957 1.41322 -2.2044 -0 -0 -0.88971 -0.78085 0 0 0 0 0 0.02264 0.01169 0 3.32379 0.05368 0 1.0402 -0.02312 1.22885 1.23102
SER_80 -2.73264 0.20293 3.5469 -0.03297 0.0042 0.02577 1.53847 -1.69205 -0 -0 -2.23802 -0.11966 0 0 -0.42292 0 0 -0.03675 0.00301 0.55323 0 -0.13268 1.73518 -0.77834 -0.22267 0.79854 -0.00045
GLU_81 -5.66711 0.47525 7.25684 -0.28107 0.0401 0.3152 3.79473 -3.12003 -0.00697 -0.04477 -4.30595 -0.30867 0 0 0 -1.28048 0 0.01866 0.00939 0 2.8926 0.10903 0 -2.7348 -0.1257 0.43317 -2.53059
SER_82 -3.39314 0.26413 3.56586 -0.02694 0 0.0411 1.69024 -1.77952 -0 -0 -1.20403 -1.00829 0 0 0 0 0 -0.04656 0.00556 0.27698 0 0.05897 0.60619 -0.77834 -0.27435 0.44235 -1.55981
ASN_83 -4.56533 0.34782 4.66114 -0.19492 0.02057 0.27731 1.86611 -2.2109 -0.01232 -0.20282 -1.28154 -0.36023 0 0 0 -0.87867 0 -0.03777 0.03596 0 1.91793 0.22218 0 -0.93687 -0.25476 0.35321 -1.23389
PHE_84 -10.9645 1.67547 2.96168 -1.05159 0.12521 0.42596 2.68931 -3.00019 -0 -0 -1.95086 0.09289 0 0 0 0 0 -0.03494 0.04722 0 2.22182 -0.14328 0 1.0402 0.05608 0.54748 -5.26207
VAL_85 -6.02892 0.20591 4.9716 -0.2956 0.17393 0.06547 2.41205 -2.79578 -0 -0 -1.88063 -0.05595 0 0 0 0 0 0.05061 0.00502 0.05175 0 -0.27704 0 1.9342 0.02145 0.53216 -0.90977
LEU_86 -7.49092 0.6628 6.42398 -0.4737 0.20493 0.10758 3.31016 -3.46926 -0.00241 -0.02358 -2.9373 0.22053 0 0 0 0 0 0.00144 0.12053 0.44863 0 -0.25224 0 0.18072 -0.15787 0.50948 -2.61651
GLY_87 -5.91228 0.75201 5.97716 -4e-05 0 0 3.03404 -3.23514 -0 -0 -3.81221 -0.41866 0 0 0 0 0 -0.04062 0 0 0 0.48542 0 0.83697 0.09494 0.54277 -1.69562
LEU_88 -6.2484 0.74117 4.39843 -0.61069 0.25651 0.19418 2.3535 -2.62488 -2e-05 -0.00068 -1.93986 -0.11437 0 0 0 0 0 -0.00587 0.19606 1.15091 0 -0.18483 0 0.18072 0.28702 0.43682 -1.53428
ARG_89 -5.35913 0.158 5.23761 -0.44812 0.05917 0.22793 2.36403 -2.61639 -0 -0 -2.54618 0.35497 0 0 0 0 0 -0.04912 0.08794 2.06634 0 -0.10796 0 -1.2888 -0.15469 0.47252 -1.54189
ASN_90 -8.59515 0.60128 9.11451 -0.18369 0.01752 0.27447 3.81975 -4.56446 -8e-05 -0.00033 -4.05622 -0.27506 0 0 -1.35329 0 0 -0.01462 0.08266 0 1.4891 0.21185 0 -0.93687 -0.18284 0.41586 -4.1356
SER_91 -5.76186 0.18716 6.71881 -0.03 0.00036 0.02016 3.41622 -3.06822 -0 -0 -3.82687 -0.01399 0 0 0 0 0 0.06924 0.00227 0.54132 0 0.33473 1.82243 -0.77834 0.15723 0.37914 0.16979
PHE_92 -6.66989 0.47133 3.99234 -1.02224 0.10376 0.43959 2.31316 -2.52175 -0 -0 -2.11391 0.10057 0 0 0 0 0 -0.02327 0.01864 0 2.25741 -0.13707 0 1.0402 0.15103 0.53135 -1.06877
LEU_93 -6.73419 0.66226 4.78091 -0.71027 0.24758 0.29508 2.84553 -2.78338 -0 -0 -2.32906 0.1117 0 0 0 0 0 0.10676 0.04915 0.95994 0 -0.22597 0 0.18072 -0.05658 0.60472 -1.99511
TYR_94 -8.48392 0.78443 5.21938 -0.97352 0.09305 0.4153 3.15252 -3.18346 -0 -0 -3.01002 -0.29081 0 0 0 0 0 0.02263 0.00106 0 1.82644 -0.39289 0.0233 1.2797 -0.08442 0.42153 -3.1797
SER_95 -6.11343 0.55843 6.63699 -0.0316 0 0.07241 3.23423 -3.20512 -0 -0 -2.79911 -0.54795 0 0 -0.78391 0 0 -0.00099 0.00853 0.89256 0 0.31341 0.71957 -0.77834 0.02287 0.38439 -1.41705
LEU_96 -5.45259 0.43715 4.10161 -0.66518 0.19296 0.24109 2.15882 -2.24242 -0 -0 -1.47074 0.07893 0 0 0 0 0 0.17418 0.04226 1.05347 0 -0.27082 0 0.18072 -0.14522 0.4525 -1.13327
ILE_97 -6.49738 0.72741 3.89198 -0.4902 0.33938 0.10093 2.07146 -2.35424 -0 -0 -1.52029 -0.05858 0 0 0 0 0 -0.06727 0.04752 0.58499 0 -0.44012 0 0.73287 -0.16568 0.47104 -2.62617
SER_98 -6.35282 0.66356 5.57235 -0.02827 0 0.06487 3.46846 -2.83752 -0.03008 -0.15598 -3.70539 -0.61787 0 0 0 0 0 0.00923 0.00157 0.67331 0 0.34337 0.60036 -0.77834 0.10788 0.47411 -2.52722
LEU_99 -7.51303 1.40384 3.41323 -0.63879 0.13536 0.19407 2.59793 -2.42918 -0.02738 -0.12104 -2.06552 0.16293 0 0 0 0 0 0.12737 0.20187 0.63496 0 -0.07868 0 0.18072 1.35258 1.92249 -0.54627
PRO_100 -5.01568 1.16394 2.48068 -0.07984 0 0.04853 0.77932 -1.16923 -0 -0 -0.74512 0.55963 0 0 0 0 0 -0.21896 0.08937 0.38588 0 -0.70768 0 -2.4119 1.27394 2.16668 -1.40042
PHE_101 -7.17397 0.76427 4.24094 -0.60144 0.03846 0.3005 3.11491 -2.70896 -0.02354 -0.17227 -2.80273 0.22761 0 0 0 0 0 0.10519 0.00089 0 2.62571 -0.03705 0 1.0402 0.67617 0.73465 0.34953
SER_102 -5.25279 0.21726 4.97815 -0.02714 0 0.04122 2.6067 -2.57269 -0.00867 -0.09601 -2.11926 -1.07945 0 0 0 0 0 -0.01364 0.00635 0.45782 0 0.18262 0.6032 -0.77834 0.42856 0.56003 -1.86607
ILE_103 -9.60892 2.30224 3.30086 -0.6114 0.35385 0.16656 2.87517 -2.88314 -0.04002 -0.21922 -1.52458 0.11271 0 0 0 0 0 -0.02629 0.05656 2.26365 0 -0.36111 0 0.73287 -0.20046 1.17823 -2.13245
ILE_104 -6.33781 1.03627 4.34372 -0.49578 0.321 0.10123 2.27633 -2.56668 -0.04229 -0.27904 -1.02588 -0.1109 0 0 0 0 0 -0.05816 0.06046 0.55669 0 -0.44935 0 0.73287 0.01116 1.31092 -0.61524
ILE_105 -6.56684 0.58975 4.34252 -0.49009 0.30076 0.09687 2.50422 -2.64919 -0 -0 -2.37797 0.11668 0 0 0 0 0 -0.05035 0.02823 0.44619 0 -0.44038 0 0.73287 0.11631 0.79487 -2.50554
ALA_106 -6.86081 0.70992 3.60925 -0.02295 0 0 2.91172 -2.91368 -0.01509 -0.07739 -1.91045 -0.35 0 0 0 0 0 -0.02277 0 0 0 -0.34298 0 1.8394 -0.18943 0.57931 -3.05596
ILE_107 -9.2792 1.04327 3.55391 -0.51134 0.35446 0.10137 2.8533 -3.10548 -0 -0 -2.57473 -0.03378 0 0 0 0 0 -0.01527 0.04451 0.60162 0 -0.46756 0 0.73287 -0.30071 0.507 -6.49576
VAL_108 -5.04645 0.31419 4.45475 -0.31756 0.22958 0.07336 2.84975 -2.57199 -0.00603 -0.03594 -2.45507 -0.20612 0 0 0 0 0 -0.02078 0.02545 0.10601 0 -0.2383 0 1.9342 -0.08457 0.42373 -0.57179
ILE_109 -8.86733 1.27093 3.08117 -0.67249 0.58568 0.15041 2.7017 -2.89421 -0.00467 -0.0414 -1.49561 0.21026 0 0 0 0 0 -0.05184 0.01079 0.56121 0 -0.3906 0 0.73287 -0.11964 0.67359 -4.55917
ALA_110 -7.60826 1.00322 3.78752 -0.02021 0 0 3.34199 -3.18692 -0.01381 -0.08367 -3.09972 -0.36567 0 0 0 0 0 0.01482 0 0 0 -0.22109 0 1.8394 -0.16122 0.76195 -4.01168
SER_111 -5.99147 0.57681 5.26928 -0.0247 0 0.05786 2.80591 -2.81304 -0 -0 -2.09111 -0.62743 0 0 0 0 0 -0.00781 0.00231 0.81581 0 0.3217 0.6011 -0.77834 -0.09104 0.46983 -1.50434
ALA_112 -3.80228 0.62515 2.68599 -0.02632 0.00182 0 1.8827 -1.93696 -0 -0 -1.39872 -0.41185 0 0 0 0 0 -0.03091 0 0 0 -0.16084 0 1.8394 -0.23821 0.48332 -0.4877
ILE_113 -8.79444 0.786 3.83314 -0.47462 0.38744 0.09129 2.99207 -2.7763 -0.02934 -0.2565 -2.01669 -0.01946 0 0 0 0 0 0.25371 0.02864 0.59673 0 -0.57817 0 0.73287 -0.18302 0.47874 -4.94789
VAL_114 -7.36743 1.29493 1.6999 -0.294 0.19398 0.05144 2.14631 -2.03473 -0.00467 -0.0414 -1.09453 0.36367 0 0 0 0 0 -0.05385 0.12211 0.6136 0 0.23107 0 1.9342 -0.04306 0.65573 -1.62673
PHE_115 -5.90047 0.59788 1.8029 -0.62263 0.08138 0.37016 1.6347 -1.64115 -0.01381 -0.08367 -1.83426 0.03521 0 0 0 0 0 0.02129 0.0666 0 2.16942 -0.23854 0 1.0402 -0.29004 0.54018 -2.26466
VAL_116 -5.95406 0.73115 2.77018 -0.28148 0.17942 0.05671 1.75601 -2.09536 -0.01866 -0.14741 -0.91975 0.13096 0 0 0 0 0 -0.06845 0.01657 0.09299 0 -0.41334 0 1.9342 -0.42806 0.3171 -2.34128
TYR_117 -2.71777 0.38512 1.97614 -0.62262 0.06309 0.31909 0.85275 -1.14113 -0 -0 0.19351 -0.04903 0 0 0 0 0 0.32502 2e-05 0 2.02816 -0.25352 0.00029 1.2797 -0.27994 0.42049 2.77937
LYS_118 -2.34278 0.40595 2.92284 -0.31968 0.04507 0.20211 1.62861 -1.297 -0 -0 -0.93824 -0.38966 0 0 0 0 0 0.10925 0.05006 1.19662 0 -0.17373 0 -1.5107 0.84528 0.78433 1.21833
LYS_119 -3.08263 0.29627 3.49844 -0.43492 0.08391 0.24702 1.63585 -1.62498 -0 -0 -1.04149 -0.10084 0 0 0 0 0 0.03203 0.00383 0.91363 0 -0.09685 0 -1.5107 2.12066 0.94132 1.88054
LEU_120 -2.67474 0.21101 3.24594 -0.48795 0.22171 0.119 1.54801 -1.55831 -0 -0 -1.02465 0.23022 0 0 0 0 0 0.0124 0.01331 0.29109 0 -0.26269 0 0.18072 1.09975 0.46141 1.62625
LEU_121 -5.84279 0.54479 4.49765 -0.69531 0.21563 0.28466 2.58125 -2.52186 -0 -0 -2.39677 0.07069 0 0 0 0 0 0.00221 0.0324 1.04963 0 -0.27975 0 0.18072 -0.3052 0.21636 -2.3657
ARG_122 -7.37794 0.63992 6.74957 -0.80287 0.13529 0.54014 3.23349 -3.1888 -0.01068 -0.10909 -2.56627 0.30984 0 0 0 0 0 0.05797 0.20941 2.80271 0 -0.08881 0 -1.2888 -0.34394 0.31973 -0.77914
GLY_123 -3.1895 0.1973 4.37399 -5e-05 0 0 1.96812 -2.09274 -0 -0 -2.03091 -0.42603 0 0 0 0 0 -0.00682 0 0 0 0.27375 0 0.83697 0.31407 0.26172 0.47987
PHE_124 -6.49962 0.57774 4.0106 -0.89038 0.05306 0.25766 2.56437 -2.60057 -0 -0 -2.4965 -0.11015 0 0 0 0 0 0.01364 0.32812 0 1.74254 -0.56066 0 1.0402 0.66167 0.2768 -1.63149
TRP_125 -9.53053 0.78802 4.34336 -1.074 0.38552 0.34305 2.72231 -3.15529 -0.0026 -0.01493 -2.35545 -0.4987 0 0 0 0 0 -0.03712 0.14957 0 2.16808 -0.0207 0 1.6906 0.03263 0.58361 -3.48255
GLN_126 -6.45841 0.48977 5.04568 -0.41254 0.09939 0.26837 2.66234 -2.74603 -0 -0 -2.73704 -0.60079 0 0 0 0 0 0.03494 0.0664 0 3.67118 -0.06383 0 -0.18838 -0.20406 0.59581 -0.47719
THR_127 -4.45685 0.24232 4.92177 -0.20314 0.14494 0.07431 2.40056 -2.44028 -0 -0 -2.96469 -0.14279 0 0 0 0 0 -0.02444 2e-05 0.0834 0 -0.02272 2.2779 -1.0874 -0.04463 0.33057 -0.91114
VAL_128 -5.08445 0.35501 2.6706 -0.3183 0.22559 0.07323 1.65728 -1.86576 -0 -0 -1.022 -0.14771 0 0 0 0 0 -0.04865 0.03356 0.12731 0 -0.19561 0 1.9342 -0.04 0.23836 -1.40735
PHE_129 -8.17652 0.82949 1.26004 -0.54057 0.19438 0.26956 1.29686 -1.94945 -0.01422 -0.14195 -1.1743 -0.01637 0 0 0 0 0 -0.00851 0.03766 0 3.03146 -0.02599 0 1.0402 -0.069 0.4697 -3.68754
PHE_130 -9.58921 1.76444 1.85912 -0.6324 0.53014 0.33035 2.64622 -2.38944 -0.02009 -0.14521 -1.8461 -0.19291 0 0 0 0 0 -0.04011 0.06425 0 3.43842 0.021 0 1.0402 0.11025 1.08357 -1.96751
LEU_131 -3.43883 0.78124 3.45185 -0.6921 0.20419 0.27955 2.07326 -1.67839 -0 -0 -1.71306 0.11969 0 0 0 0 0 -0.04599 0.0118 0.87252 0 -0.18496 0 0.18072 1.02088 1.94481 3.18718
PRO_132 -4.47746 0.982 3.95604 -0.07748 0 0.04681 1.7493 -1.68904 -0.00972 -0.09267 -2.6537 0.58704 0 0 0 0 0 -0.19725 0.00058 0.4018 0 -0.65408 0 -2.4119 0.87166 1.47579 -2.19227
TYR_133 -8.20203 1.12196 4.62352 -1.04364 0.09157 0.50379 3.56454 -2.95046 -0.00211 -0.04188 -2.97372 -0.26835 0 0 -0.38627 0 0 -0.07117 0.0401 0 1.94928 -0.13484 0.00384 1.2797 0.14334 0.6043 -2.14852
VAL_134 -2.77451 0.33097 2.67833 -0.38378 0.38002 0.09633 1.09597 -1.47435 -0.01749 -0.13029 -0.69391 -0.24726 0 0 0 0 0 0.01057 0.00352 0.75673 0 0.47582 0 1.9342 0.13743 0.64306 2.82137
THR_135 -4.58907 0.64733 4.20441 -0.17215 0.09592 0.05968 2.79695 -2.19863 -0.00972 -0.09267 -3.92248 0.3189 0 0 -0.40318 0 0 -0.09674 0.1287 0.04875 0 0.03953 2.26397 -1.0874 -0.24764 0.51363 -1.7019
SER_136 -3.76127 0.22316 4.04257 -0.02826 0 0.06546 2.52531 -2.12562 -0 -0 -1.79979 -0.41081 0 0 -0.77645 0 0 -0.02473 0.00402 0.18046 0 -0.41844 0.62274 -0.77834 -0.487 0.31031 -2.63667
GLY_137 -3.41945 0.05909 2.94966 -4e-05 0 0 1.61965 -1.65015 -0 -0 -1.47256 -0.41632 0 0 0 0 0 -0.0443 0 0 0 0.46426 0 0.83697 -0.16558 0.12261 -1.11616
VAL_138 -4.85529 0.51455 3.46439 -0.31086 0.21938 0.07041 1.84737 -2.10601 -0 -0 -0.89778 -0.12804 0 0 0 0 0 -0.06246 0.00116 0.05071 0 -0.3899 0 1.9342 0.16941 0.10311 -0.37566
ALA_139 -4.72587 0.32037 3.62772 -0.0223 0 0 2.16352 -2.34414 -0 -0 -1.37403 -0.35736 0 0 -0.77645 0 0 0.10257 0 0 0 -0.33159 0 1.8394 -0.25879 0.18443 -1.95252
ILE_140 -8.40341 1.34467 4.09358 -0.52863 0.51722 0.10841 2.81961 -2.98137 -0 -0 -2.29064 -0.08537 0 0 0 0 0 -0.06666 0.03186 0.59179 0 -0.45174 0 0.73287 -0.29005 0.45608 -4.40177
SER_141 -6.7397 0.50776 7.26183 -0.03067 0.00028 0.02055 3.53235 -3.37948 -0.01332 -0.11183 -2.81577 0.08433 0 0 0 0 0 0.15761 0.03037 0.55452 0 0.27271 1.74516 -0.77834 -0.07544 0.63475 0.85767
ILE_142 -6.36778 0.65415 4.85413 -0.502 0.39839 0.10077 2.75207 -2.8539 -0 -0 -2.10803 0.04296 0 0 0 0 0 0.00836 0.03065 0.50588 0 -0.44534 0 0.73287 -0.04091 0.46198 -1.77576
ALA_143 -5.70862 0.36878 4.34058 -0.02225 0 0 2.93333 -2.82867 -0.0126 -0.06733 -2.11098 -0.35922 0 0 0 0 0 -0.0012 0 0 0 -0.33175 0 1.8394 -0.27498 0.32163 -1.9139
PHE_144 -11.2577 1.46694 4.73648 -0.88118 0.08893 0.31715 3.42978 -3.48584 -0.00139 -0.00411 -3.86061 -0.06221 0 0 0 0 0 0.0292 0.13819 0 1.95507 -0.48824 0 1.0402 -0.26441 0.45488 -6.64893
VAL_145 -6.33198 0.60198 5.33865 -0.29726 0.18309 0.06242 2.78778 -2.99644 -0 -0 -2.32351 0.02811 0 0 0 0 0 -0.06406 0.00158 0.03728 0 -0.32956 0 1.9342 0.03078 0.55499 -0.78191
TYR_146 -5.66742 0.57485 3.97734 -0.54987 0.27933 0.25046 2.3769 -2.404 -0.00944 -0.1045 -2.74112 -0.34209 0 0 0 0 0 -0.07378 0.00778 0 3.21016 0.25651 0.00829 1.2797 -0.14629 0.58106 0.76388
ILE_147 -7.87209 0.62241 3.94763 -0.49891 0.38661 0.10257 2.63736 -2.65583 -0 -0 -2.53236 -0.10397 0 0 0 0 0 0.32108 0.0667 0.66421 0 -0.50696 0 0.73287 -0.11173 0.65891 -4.14152
PHE_148 -10.1046 1.75927 1.56962 -0.58317 0.06101 0.32782 2.25534 -2.33676 -0.0126 -0.06733 -3.40042 0.16151 0 0 -0.5233 0 0 0.07878 9e-05 0 2.29126 -0.09952 0 1.0402 0.03431 1.37823 -6.17022
ASP_149 -6.40312 0.73343 7.92423 -0.16779 0.02153 0.53442 3.45784 -3.55649 -0.00775 -0.08914 -5.05512 -1.20057 0 0 0 -0.49786 0 0.00175 0.00721 0 3.56515 -0.28922 0 -2.3716 -0.13989 1.41821 -2.11479
SER_150 -3.97291 0.64034 4.81396 -0.03608 0.00145 0.06514 1.49012 -2.23053 -0 -0 -0.16138 -0.85039 0 0 0 0 0 -0.09231 0.00435 0.37735 0 0.23334 0.66816 -0.77834 0.03576 0.63897 0.847
ALA_151 -2.3317 0.27887 2.1199 -0.02706 0.00987 0 1.05688 -1.16978 -0.05137 -0.30472 -0.52534 -0.58715 0 0 -0.50185 0 0 0.15407 0 0 0 0.15759 0 1.8394 0.58537 0.45244 1.15542
SER_152 -3.28582 0.75239 4.11674 -0.02595 0 0.06225 1.38507 -1.8003 -0.00944 -0.1045 -1.6473 -0.50556 0 0 0 -0.49786 0 0.05994 0.09627 0.78011 0 0.12304 0.66751 -0.77834 1.47512 0.69067 1.55404
GLY_153 -4.43368 0.31474 4.88308 -0.00023 0 0 2.56126 -2.51606 -0 -0 -2.79278 -0.18196 0 0 0 0 0 -0.08838 0 0 0 -0.6631 0 0.83697 1.04937 0.80353 -0.22722
ILE_154 -5.41342 0.58533 4.85904 -0.50523 0.38415 0.10068 3.24277 -2.49322 -0.00579 -0.04009 -3.47158 0.15572 0 0 0 0 0 -0.02932 0.04026 0.56408 0 -0.3938 0 0.73287 -0.01652 0.53403 -1.17004
LEU_155 -6.73455 0.51194 3.36356 -0.5098 0.25612 0.13677 2.4082 -2.35672 -0.01611 -0.11833 -1.70778 0.1987 0 0 0 0 0 -0.0694 0.0229 0.27402 0 -0.11672 0 0.18072 -0.13674 0.42946 -3.98377
ASN_156 -8.03456 0.74654 8.48993 -0.22296 0.03891 0.31968 4.17516 -4.27851 -0.00366 -0.08844 -2.57549 -0.45918 0 0 -1.61187 0 0 0.10606 0.04762 0 3.38016 -0.4321 0 -0.93687 -0.55086 0.61721 -1.2732
THR_157 -2.85425 0.15347 3.74723 -0.19751 0.10878 0.07288 1.53304 -1.76451 -0 -0 -0.60213 -0.40589 0 0 0 0 0 0.08141 0.02009 0.23301 0 -0.24263 2.31173 -1.0874 -0.04306 0.57874 1.643
VAL_158 -3.98132 0.22358 1.68734 -0.31201 0.22796 0.07153 1.0157 -1.34574 -0 -0 -0.5563 -0.12229 0 0 0 0 0 -0.06933 0.00067 0.08059 0 -0.34849 0 1.9342 0.33025 0.2247 -0.93896
PHE_159 -5.07066 0.49166 2.78206 -0.64293 0.04773 0.36715 1.8568 -1.87937 -0.00644 -0.04271 -1.20635 0.24912 0 0 0 0 0 0.02017 0.13918 0 1.98515 -0.38289 0 1.0402 -0.17291 0.2522 -0.17283
ASN_160 -1.31832 0.12918 0.99937 -0.46843 0.14535 0.9417 0.08753 -0.60638 -0 -0 -0.15987 -1.81854 0 0 0 0 0 0.04774 0.09239 0 2.88537 -0.57167 0 -0.93687 0.01882 0.36481 -0.1678
VAL_161 -3.7587 0.46192 2.45595 -0.27245 0.17454 0.0592 0.93945 -1.59667 -0.01721 -0.13344 -0.90011 -0.40699 0 0 0 0 0 0.21322 0.00071 0.28636 0 -0.66053 0 1.9342 0.0117 0.32579 -0.88305
ASN_162 -2.14457 0.08795 1.28156 -0.18169 0.01132 0.28843 0.30022 -0.85178 -0.00366 -0.08844 -0.25784 -0.54122 0 0 0 0 0 -0.04117 0.00031 0 2.84526 -0.46828 0 -0.93687 -0.24425 0.42357 -0.52115
THR_163 -5.73522 0.61974 4.846 -0.11386 0.07372 0.07789 2.45048 -2.47644 -0.05182 -0.31721 -1.00313 -0.61973 0 0 -1.2232 0 0 0.01172 0.04344 0.04773 0 -0.4528 2.27153 -1.0874 -0.35782 0.55893 -2.43744
LYS_164 -3.80289 0.32211 3.66001 -0.31855 0.04517 0.18842 1.76873 -1.68355 -0 -0 -1.69959 -0.31174 0 0 0 0 0 0.0441 0.0052 1.75071 0 0.25772 0 -1.5107 0.07048 0.41499 -0.79937
TRP_165 -8.28888 1.84613 2.05692 -0.86369 0.0294 0.33911 1.53795 -2.05095 -0 -0 -0.43537 -0.4186 0 0 0 0 0 -0.10832 0.05186 0 1.88805 -0.04066 0 1.6906 0.14067 0.49457 -2.13123
LEU_166 -4.9993 0.53307 2.78051 -0.69659 0.30281 0.33217 1.24154 -1.80541 -0.02632 -0.14883 -0.19153 -0.12325 0 0 0 0 0 0.01349 0.02233 1.57267 0 0.21445 0 0.18072 -0.17837 0.73696 -0.23889
ASP_167 -4.28836 0.24751 5.36448 -0.12165 0.00518 0.39391 2.3409 -2.34763 -0.06803 -0.34776 -3.45267 0.1058 0 0 0 -0.81164 0 0.10668 0.14597 0 2.8862 0.44741 0 -2.3716 0.67834 0.87034 -0.21661
SER_168 -4.79723 0.18944 4.62124 -0.03597 0.00052 0.06452 2.87636 -2.29755 -0.0065 -0.08001 -1.60531 -1.05689 0 0 -1.39776 0 0 0.02741 0.00891 0.62629 0 0.1348 0.62361 -0.77834 0.46489 1.0373 -1.38026
GLY_169 -1.99931 0.13909 1.13856 -0.00013 0 0 0.42017 -0.84628 -0 -0 0.19138 -0.35108 0 0 0 0 0 -0.07541 0 0 0 0.57234 0 0.83697 0.53927 0.7819 1.34746
SER_170 -3.53857 0.66893 3.28836 -0.01607 0 0.02968 1.01721 -1.63768 -0.02019 -0.0754 -1.31422 -0.90649 0 0 -0.80222 0 0 0.13071 0.00018 0.53862 0 0.20395 0.61606 -0.77834 2.04285 0.52874 -0.0239
ARG_171 -2.13875 0.37079 2.50504 -0.66188 0.12345 0.45131 0.38478 -1.03222 -0 -0 -0.30582 0.16454 0 0 0 0 0 0.49862 0.0345 1.89853 0 -0.13769 0 -1.2888 1.26687 3.58125 5.71451
ASP_172 -4.28859 0.44858 4.55353 -0.12262 0.07636 0.39022 1.53028 -2.07205 -0.02019 -0.0754 -1.06584 -0.62817 0 0 -0.59554 -0.69587 0 0.33361 0.02264 0 2.54107 -0.1529 0 -2.3716 0.38698 4.19243 2.38691
THR_173 -6.21553 1.17077 4.69791 -0.12379 0.12048 0.06667 2.23264 -2.85925 -0.0065 -0.08001 -1.07379 -1.59981 0 0 0 0 0 -0.05964 0.0147 0.18993 0 -0.67572 2.25601 -1.0874 0.36866 2.04962 -0.61403
PHE_174 -6.4058 0.7364 2.81081 -0.64411 0.04246 0.31307 1.88931 -2.11625 -0 -0 -0.75131 -0.09287 0 0 0 0 0 0.1237 0.06399 0 2.14559 0.15868 0 1.0402 -0.15949 1.40073 0.5551
ASN_175 -5.54901 0.98313 5.33171 -0.1791 0.02692 0.26133 2.44189 -2.82946 -0 -0 -1.42528 -0.26899 0 0 0 -0.69587 0 0.16738 0.1061 0 1.54424 0.26198 0 -0.93687 -0.00234 0.68206 -0.08018
ALA_176 -5.64377 0.54867 3.53827 -0.02129 0 0 2.98423 -2.58801 -0 -0 -1.67802 -0.35703 0 0 0 0 0 -0.04517 0 0 0 -0.16679 0 1.8394 -0.06495 0.6694 -0.98507
LEU_177 -8.50531 1.12588 4.36728 -0.52585 0.53752 0.1358 2.45476 -3.05377 -0 -0 -1.24564 0.18304 0 0 0 0 0 0.90488 0.27379 0.33333 0 -0.28961 0 0.18072 -0.29921 1.04109 -2.38129
TRP_178 -8.71719 0.89517 4.81609 -1.30016 0.09604 0.46375 3.70729 -3.32649 -0 -0 -2.38585 -0.41961 0 0 0 0 0 0.03202 0.3697 0 1.70799 -0.27525 0 1.6906 -0.14051 0.99238 -1.79403
ALA_179 -7.0224 1.08946 3.03912 -0.01957 0 0 2.54806 -2.82034 -0 -0 -1.93879 -0.3725 0 0 0 0 0 0.24367 0 0 0 -0.33423 0 1.8394 -0.26526 0.55762 -3.45577
ILE_180 -8.04377 0.67296 4.1484 -0.64841 0.47275 0.14402 2.63125 -2.76398 -0 -0 -2.22058 0.29664 0 0 0 0 0 -0.04339 0.22335 0.5543 0 -0.36601 0 0.73287 -0.28506 0.71333 -3.78134
LEU_181 -9.28069 1.3028 4.87317 -0.94525 1.05138 0.43839 3.52781 -3.43927 -0 -0 -2.6261 0.01606 0 0 0 0 0 -0.01816 0.26046 1.92823 0 -0.20761 0 0.18072 -0.03289 0.89252 -2.07843
ILE_182 -9.35009 1.09388 4.13349 -0.4915 0.31608 0.08914 3.08414 -3.25555 -0 -0 -2.58425 0.35127 0 0 0 0 0 0.56281 0.08756 0.98055 0 0.189 0 0.73287 -0.15237 1.37711 -2.83584
PHE_183 -10.5986 2.32393 3.5201 -0.59839 0.02693 0.22841 2.81153 -3.23787 -0.00392 -0.02698 -2.02662 -0.01588 0 0 0 0 0 0.06487 0.13375 0 2.62224 -0.01896 0 1.0402 -0.20582 1.31642 -2.64464
GLY_184 -3.94463 0.19329 4.64029 -4e-05 0 0 2.39121 -2.41021 -0 -0 -2.8129 -0.43411 0 0 0 0 0 0.03013 0 0 0 0.41231 0 0.83697 0.15693 0.5947 -0.34605
VAL_185 -7.66262 0.7931 4.18983 -0.30307 0.20735 0.06869 3.00299 -3.01921 -0 -0 -2.38461 -0.11757 0 0 0 0 0 -0.04283 3e-05 0.09779 0 -0.40426 0 1.9342 0.23313 0.27134 -3.13571
TRP_186 -7.25652 0.5936 3.48502 -0.71334 0.18303 0.41998 1.87785 -2.43453 -0.01422 -0.14195 -0.73979 -0.40809 0 0 0 0 0 0.15539 0.07802 0 2.8744 0.05553 0 1.6906 -0.12161 0.27468 -0.14196
LYS_187 -7.69795 0.70878 8.73392 -0.47653 0.14178 0.26798 4.52652 -3.88924 -0 -0 -5.89425 0.34278 0 0 -0.78944 0 0 0.34089 0.40263 2.0111 0 0.04126 0 -1.5107 0.20027 0.54635 -1.99383
ASN_188 -5.49001 0.51918 5.53849 -0.20563 0.04284 0.32621 2.74365 -2.69488 -0.00392 -0.02698 -2.95104 -0.38467 0 0 0 0 0 0.0498 0.00069 0 1.93267 -0.24992 0 -0.93687 -0.02489 1.13855 -0.67674
LEU_189 -7.85647 0.92565 4.10542 -0.62874 0.30255 0.19043 3.1654 -2.96569 -0.01299 -0.06492 -2.8658 -0.10268 0 0 0 0 0 -0.03362 0.05659 1.57533 0 -0.29075 0 0.18072 -0.56537 1.41645 -3.4685
ALA_190 -6.31076 1.01037 2.62562 -0.02351 0 0 2.07335 -2.5071 -0 -0 -1.09727 -0.37436 0 0 0 0 0 -0.02701 0 0 0 -0.38309 0 1.8394 -0.48089 0.92859 -2.72667
PHE_191 -8.50187 0.94207 2.99075 -0.79002 0.02921 0.20779 2.2885 -2.60832 -0 -0 -1.54919 -0.09878 0 0 0 0 0 0.03336 0.0232 0 1.78303 -0.36169 0 1.0402 -0.20033 0.44538 -4.32672
ASN_192 -7.67387 0.66891 5.33068 -0.17148 0.01241 0.24991 3.0375 -3.22381 -0 -0 -1.97405 -0.31424 0 0 0 0 0 -0.04218 0.01846 0 1.43069 0.49354 0 -0.93687 0.17796 0.39421 -2.52222
VAL_193 -10.3063 2.33945 3.80232 -0.33807 0.54281 0.07678 3.23838 -3.52912 -0 -0 -3.24393 -0.20165 0 0 0 0 0 -0.06373 0.01743 0.06539 0 -0.34578 0 1.9342 0.06923 0.8213 -5.12127
LEU_194 -7.95743 0.98664 4.68359 -0.69557 0.23232 0.24575 2.8283 -2.90986 -0.01299 -0.06492 -3.37017 0.13173 0 0 0 0 0 0.08629 0.02342 1.04504 0 -0.25777 0 0.18072 -0.17887 0.98068 -4.02312
ILE_195 -7.67752 0.67913 3.43684 -0.49828 0.32441 0.09791 2.36901 -2.56069 -0 -0 -1.62923 0.07376 0 0 0 0 0 -0.05971 0.04985 0.53109 0 -0.45864 0 0.73287 -0.13565 0.51997 -4.20489
ILE_196 -10.0802 1.5826 3.52665 -0.5274 0.5503 0.10531 3.07487 -3.20667 -0 -0 -2.21565 0.04721 0 0 0 0 0 -0.04337 0.16968 0.52771 0 -0.43875 0 0.73287 0.02955 0.50312 -5.66215
SER_197 -6.79376 0.59126 6.02776 -0.02549 0 0.05912 3.15103 -3.22129 -0 -0 -2.88863 -0.6971 0 0 0 0 0 0.09015 0.05439 0.68853 0 0.34429 0.61592 -0.77834 0.1243 0.48006 -2.17779
THR_198 -4.39599 0.19114 5.60444 -0.20246 0.11093 0.07304 2.53698 -2.60063 -0 -0 -2.98092 -0.07468 0 0 -0.49587 0 0 0.17114 0.00069 0.07205 0 0.03851 2.28865 -1.0874 0.18098 0.36039 -0.20901
ALA_199 -5.38602 0.54888 3.97229 -0.02081 0 0 2.6454 -2.64457 -0 -0 -1.62724 -0.33774 0 0 0 0 0 -0.0264 0 0 0 -0.14099 0 1.8394 -0.05247 0.443 -0.78727
MET_200 -10.767 1.55501 3.57036 -0.20237 0.0159 0.05898 2.7159 -2.78179 -0.02178 -0.16447 -1.70836 -0.17855 0 0 0 0 0 -0.05573 0.09179 2.16655 0 -0.03571 0 0.60916 -0.19303 0.48933 -4.83579
LEU_201 -4.31392 0.32523 3.21242 -0.50715 0.2073 0.14389 1.47968 -1.8032 -0 -0 -1.48076 0.1385 0 0 0 0 0 -0.0409 0.06566 0.12475 0 -0.08883 0 0.18072 -0.27505 0.36212 -2.26953
SER_202 -2.8697 0.29706 3.78298 -0.03475 0.00694 0.02646 1.83439 -1.81138 -0 -0 -2.34373 -0.13015 0 0 -0.49587 0 0 -0.05179 0.01139 0.53532 0 -0.11139 1.77143 -0.77834 -0.37254 0.26939 -0.46429
VAL_203 -6.31483 0.6503 1.96578 -0.27716 0.14022 0.05535 1.9849 -1.9197 -0.02178 -0.16447 -0.45158 0.09899 0 0 0 0 0 0.09621 0.00233 0.05056 0 -0.41323 0 1.9342 -0.43415 0.31855 -2.69951
ASN_204 -4.17712 0.65042 3.77339 -0.29053 0.06033 0.47207 2.36573 -1.83946 -0.00336 -0.0133 -1.79618 -0.60564 0 0 -0.99081 0 0 -0.0671 0.08126 0 2.16524 -0.33039 0 -0.93687 -0.25239 0.9384 -0.7963
PRO_205 -4.14481 0.72925 3.38782 -0.0696 0 0.04337 2.30717 -1.55969 -0 -0 -1.46272 0.6033 0 0 0 0 0 -0.21988 0.05422 0.22924 0 -0.65991 0 -2.4119 0.12547 1.0108 -2.03788
GLN_206 -5.15989 0.50763 4.94825 -0.83819 0.1638 0.90386 2.41628 -2.32964 -0.02393 -0.10851 -2.04437 -0.96555 0 0 -0.99081 0 0 -0.09947 0.02872 0 3.06784 -0.21579 0 -0.18838 -0.05507 0.31645 -0.66678
LEU_207 -6.27733 0.71922 3.58045 -0.48254 0.21848 0.11621 2.22555 -2.29613 -0 -0 -1.90952 0.20223 0 0 0 0 0 -0.0608 0.18367 0.28799 0 -0.31616 0 0.18072 -0.35642 0.28986 -3.69452
TYR_208 -8.63961 0.57922 4.36726 -0.61547 0.03046 0.32779 3.26021 -3.08215 -0.00336 -0.0133 -2.2623 -0.2157 0 0 0 -0.57695 0 0.25718 0.09025 0 2.16174 -0.00664 0.00756 1.2797 -0.2054 0.47677 -2.78275
LYS_209 -5.48127 0.30305 5.86144 -0.28983 0.02198 0.12207 2.4975 -2.67898 -0.02393 -0.10851 -2.10857 -0.04367 0 0 0 0 0 0.18358 0.00146 1.72597 0 -0.00555 0 -1.5107 -0.23821 0.39813 -1.37403
VAL_210 -5.65905 0.5695 5.56661 -0.30936 0.20196 0.07049 2.84561 -2.95876 -0 -0 -1.96125 -0.16893 0 0 0 0 0 -0.02745 0.00024 0.11015 0 -0.333 0 1.9342 -0.27241 0.38736 -0.00409
ALA_211 -5.80143 0.76452 4.04299 -0.02313 0 0 2.81513 -2.91252 -0 -0 -1.98804 -0.37577 0 0 0 0 0 0.10196 0 0 0 -0.35447 0 1.8394 -0.25645 0.47166 -1.67615
SER_212 -3.47423 0.32982 4.66919 -0.0252 0 0.0592 2.01807 -2.24315 -0.00343 -0.01957 -1.67586 -0.63129 0 0 0 0 0 -0.00668 0.00217 0.63345 0 0.3444 0.60002 -0.77834 -0.0363 0.34624 0.1085
LEU_213 -3.42779 0.26479 3.93173 -0.66868 0.14824 0.23452 1.72844 -1.87729 -0 -0 -0.75156 0.09863 0 0 0 0 0 -0.03353 0.01496 0.91663 0 -0.20251 0 0.18072 0.1158 0.38328 1.05638
ASP_214 -3.38255 0.21052 4.39058 -0.1218 0.03407 0.38185 1.16621 -2.05143 -0 -0 -1.49212 -0.25605 0 0 0 0 0 -0.06973 0.01775 0 2.39509 -0.38713 0 -2.3716 -0.47299 0.41344 -1.5959
SER_215 -2.06103 0.12052 3.15682 -0.02986 0.0314 0.03054 1.49243 -1.50181 -0.00343 -0.01957 -1.31821 -0.08108 0 0 0 0 0 -0.08547 0.00793 0.06265 0 0.13396 0.60083 -0.77834 -0.32626 0.28226 -0.28573
ALA_216 -3.67608 0.20964 2.169 -0.02568 0.00058 0 1.47281 -1.51506 -0 -0 -1.5756 -0.27558 0 0 -0.62741 0 0 0.08542 0 0 0 0.0546 0 1.8394 -0.24662 0.2604 -1.85018
ASN_217 -4.75105 0.66779 4.96322 -0.25249 0.02315 0.38712 3.06592 -2.30771 -0.00331 -0.04971 -2.45327 -0.51256 0 0 -1.13486 0 0 -0.02606 0.00096 0 2.42752 0.16815 0 -0.93687 -0.43881 0.95354 -0.20931
PRO_218 -4.30232 0.49027 3.00562 -0.06724 0 0.04219 1.51477 -1.47202 -0 -0 -1.11989 0.58434 0 0 0 0 0 -0.11214 0.07298 0.18686 0 -0.72977 0 -2.4119 0.102 1.07694 -3.1393
VAL_219 -4.33716 0.44298 3.93371 -0.3069 0.20389 0.07001 2.33911 -2.07455 -0 -0 -1.51766 -0.15712 0 0 -1.13486 0 0 -0.01464 0.00061 0.07167 0 -0.36919 0 1.9342 0.19259 0.39922 -0.32411
ARG_220 -5.00148 0.35785 5.01903 -0.92343 0.19154 0.59043 2.57822 -2.34108 -0.00331 -0.04971 -1.42815 0.12539 0 0 0 0 0 -0.04503 0.0091 2.84292 0 -0.12565 0 -1.2888 -0.22626 0.24054 0.52213
GLN_221 -8.54897 0.71507 6.73582 -0.27987 0.04687 0.20884 3.8391 -3.5966 -0.00018 -0.00173 -4.2782 -0.46 0 0 -0.62741 0 0 0.0247 0.08173 0 3.12714 -0.09217 0 -0.18838 -0.33724 0.43594 -3.19553
PHE_222 -8.3745 0.71609 4.23753 -1.06714 0.19398 0.44407 2.89304 -2.79286 -0 -0 -3.56771 0.06415 0 0 0 0 0 -0.01163 0.17885 0 1.84254 -0.41755 0 1.0402 -0.12792 0.72809 -4.02077
PHE_223 -5.5253 0.39364 2.88957 -0.66098 0.05383 0.34782 1.29047 -1.89492 -0 -0 -0.97036 0.08972 0 0 0 0 0 0.00136 2e-05 0 2.16726 0.05823 0 1.0402 -0.04641 0.76267 -0.00318
LYS_224 -3.8446 0.25611 3.79006 -0.4463 0.09923 0.27638 1.26008 -1.60335 -0 -0 -1.1123 -0.17045 0 0 0 0 0 -0.03956 0.00498 2.2451 0 -0.09568 0 -1.5107 -0.00194 0.49051 -0.40243
ILE_225 -8.16817 1.00155 3.02991 -0.52364 0.5729 0.10188 1.99217 -2.37524 -0 -0 -1.80338 -0.0103 0 0 -0.42668 0 0 0.27759 0.0373 0.6213 0 -0.56558 0 0.73287 0.12554 0.43577 -4.9442
THR_226 -8.16453 0.6731 4.54247 -0.19159 0.12628 0.06429 3.67163 -2.79069 -0.01374 -0.09242 -3.439 -0.01301 0 0 0 -0.57695 0 0.0685 0.02774 0.12258 0 0.05263 2.33266 -1.0874 0.531 0.69879 -3.45766
LEU_227 -8.31856 1.31631 5.01763 -0.69851 0.31237 0.28707 2.92787 -3.04983 -0.00018 -0.00173 -2.68521 0.11802 0 0 0 0 0 0.13082 5e-05 0.90337 0 -0.21387 0 0.18072 1.48871 1.69991 -0.58505
PRO_228 -5.12002 0.80578 3.76701 -0.08056 1e-05 0.04821 0.55617 -1.54385 -0 -0 -0.67594 0.59795 0 0 0 0 0 -0.143 0.00608 0.47473 0 -0.50731 0 -2.4119 0.86525 1.57181 -1.78958
SER_229 -4.15807 0.50701 3.90965 -0.02812 0 0.02073 2.05483 -1.92026 -0 -0 -2.06526 -0.04339 0 0 -0.42668 0 0 0.00535 0.00991 0.36797 0 0.31717 1.71965 -0.77834 0.18349 0.53038 0.206
ILE_230 -9.75116 1.43655 2.90388 -0.53485 0.41628 0.11981 3.06774 -2.67182 -0.00075 -0.01001 -2.74965 0.38593 0 0 0 0 0 0.00323 0.00102 0.54119 0 0.45006 0 0.73287 0.40133 0.76237 -4.49597
ARG_231 -9.05702 1.10237 8.56306 -0.79107 0.14944 0.51917 4.0202 -3.77118 -0.03875 -0.26031 -3.62294 0.49819 0 0 0 -0.33578 0 0.05408 0.5096 1.9501 0 -0.23257 0 -1.2888 5.72904 2.10561 5.80243
PRO_232 -4.04656 0.62847 3.09997 -0.06655 0 0.04081 0.92858 -1.34559 -0 -0 -1.2167 0.61354 0 0 0 0 0 -0.16978 0.01516 0.22336 0 -0.28076 0 -2.4119 5.69958 1.88004 3.59168
THR_233 -5.06726 0.50142 4.48208 -0.20231 0.12633 0.07444 2.65639 -2.3725 -0 -0 -2.62806 -0.26651 0 0 0 0 0 -0.03632 0.00952 0.15518 0 0.02413 2.3161 -1.0874 0.1764 0.47121 -0.66716
LEU_234 -9.92158 1.40442 4.06132 -0.49972 0.29298 0.11398 3.35739 -3.06937 -0 -0 -2.94559 0.25917 0 0 0 0 0 0.00262 0.06374 0.29392 0 -0.28273 0 0.18072 -0.0138 0.50274 -6.1998
ILE_235 -7.45022 0.65795 5.25744 -0.50415 0.36066 0.10059 2.89202 -2.81805 -0.00075 -0.01001 -2.12975 0.03221 0 0 0 0 0 0.14022 0.01691 0.49181 0 -0.46551 0 0.73287 -0.13947 0.55708 -2.27814
PHE_236 -5.27893 0.33593 4.87151 -1.10354 0.15942 0.48986 2.53675 -2.53307 -0.00275 -0.02475 -2.06033 0.04131 0 0 0 0 0 -0.00457 0.15447 0 1.77614 -0.46935 0 1.0402 0.07073 0.58187 0.5809
LEU_237 -8.23743 0.5437 4.05071 -0.67717 0.19309 0.2571 2.89672 -2.91171 -0 -0 -2.69648 0.05211 0 0 0 0 0 -0.04429 0.02287 1.11168 0 -0.26224 0 0.18072 -0.13324 0.55171 -5.10216
THR_238 -7.96133 1.27651 5.93594 -0.20686 0.22382 0.07666 3.89893 -3.32354 -0.00718 -0.04501 -3.76913 -0.09826 0 0 0 0 0 -0.0197 0.18818 0.06464 0 -0.01365 2.3192 -1.0874 -0.10381 0.62146 -2.03054
THR_239 -6.49275 0.54051 5.40746 -0.19343 0.13027 0.07314 2.84797 -2.92244 -0.01136 -0.14012 -2.18786 -0.58089 0 0 0 0 0 -0.01883 0.04774 0.06498 0 0.01716 2.2543 -1.0874 0.1238 0.63024 -1.49751
LEU_240 -6.85095 0.59002 4.16956 -0.69873 0.22119 0.27567 2.32276 -2.70268 -0 -0 -2.38082 0.11293 0 0 0 0 0 -0.01423 0.08876 0.9431 0 -0.24067 0 0.18072 -0.03673 0.4459 -3.57419
LEU_241 -6.62726 0.24601 4.87612 -0.90379 0.48632 0.36914 2.78982 -2.7921 -0 -0 -1.78314 0.04519 0 0 0 0 0 0.01462 0.07969 1.7425 0 -0.1923 0 0.18072 -0.05212 0.57249 -0.94808
ILE_242 -7.59339 0.88371 3.16004 -0.52088 0.44862 0.10462 2.20403 -2.44244 -0 -0 -1.85501 -0.05827 0 0 -0.78391 0 0 -0.02119 0.03686 0.57793 0 -0.46334 0 0.73287 0.05402 0.61788 -4.91787
LEU_243 -7.60025 0.57614 4.3547 -0.6019 0.26541 0.19767 2.45629 -2.87027 -0.00718 -0.04501 -1.39926 -0.12292 0 0 0 0 0 0.00094 0.07027 1.11583 0 -0.18231 0 0.18072 0.08488 0.55157 -2.97468
GLY_244 -3.85622 0.46858 4.39908 -4e-05 0 0 2.547 -2.25771 -0 -0 -2.60787 -0.40219 0 0 0 0 0 -0.15568 0 0 0 0.40475 0 0.83697 0.19395 0.60472 0.17533
GLY_245 -3.54953 0.45008 3.92485 -4e-05 0 0 2.12018 -2.00745 -0 -0 -1.34893 -0.42057 0 0 0 0 0 -0.21425 0 0 0 0.36574 0 0.83697 0.34055 0.42841 0.92603
MET_246 -7.43872 0.7208 4.00812 -0.31436 0.04971 0.13095 2.28068 -2.22598 -0.0364 -0.17309 -0.86281 -0.09338 0 0 0 0 0 -0.00695 0.13303 2.33722 0 -0.00902 0 0.60916 0.07715 0.28223 -0.53166
GLN_247 -6.77826 0.88837 4.8936 -0.29169 0.05932 0.27549 2.93868 -2.56074 -0 -0 -2.75322 -0.65035 0 0 0 -0.4351 0 0.02288 0.04492 0 2.89708 -0.02929 0 -0.18838 -0.18893 0.60903 -1.24659
VAL_248 -5.83428 0.6579 2.21111 -0.39264 0.63936 0.09579 2.19224 -1.86872 -0.00122 -0.01576 -2.15892 -0.39979 0 0 0 0 0 -0.23984 0.06847 0.74051 0 0.53628 0 1.9342 0.3256 0.82851 -0.68119
PHE_249 -9.9704 2.23955 3.18225 -1.01518 0.12934 0.32437 2.04929 -2.55159 -0.03584 -0.21723 -1.31789 -0.28797 0 0 0 0 0 -0.04067 1.55066 0 2.15433 -0.24493 0 1.0402 6.0984 2.58566 5.67235
PRO_250 -4.95053 0.8625 2.80095 -0.06583 0 0.0409 1.54117 -1.43015 -0.01332 -0.11183 -0.57126 0.62395 0 0 0 0 0 -0.11407 0.06666 0.13416 0 0.17241 0 -2.4119 5.88246 2.55374 5.00999
LEU_251 -6.85223 0.66959 3.25083 -0.48442 0.273 0.1129 2.33457 -2.46648 -0.00859 -0.03669 -1.56904 0.19042 0 0 0 0 0 -0.04411 0.23689 0.40358 0 -0.23508 0 0.18072 0.15385 0.52077 -3.36952
ALA_252 -5.74407 0.37892 3.38137 -0.02065 0 0 2.68997 -2.64672 -0.01728 -0.1507 -1.14612 -0.36798 0 0 0 0 0 -0.04424 0 0 0 -0.31976 0 1.8394 -0.28008 0.35962 -2.08832
LEU_253 -6.7736 0.76795 1.90856 -0.70581 0.22789 0.26895 1.32113 -1.90351 -0.00122 -0.01576 -1.20638 0.13972 0 0 0 0 0 0.01163 0.05707 0.7725 0 -0.18118 0 0.18072 -0.19995 0.47478 -4.85652
PHE_254 -5.76162 0.56125 2.97608 -0.6283 0.07915 0.34174 1.2968 -1.87053 -0.01738 -0.11957 -0.3825 0.05196 0 0 0 0 0 0.03365 0.11709 0 2.52101 -0.00133 0 1.0402 0.15477 0.62134 1.01382
GLU_255 -6.15795 0.40307 6.08365 -0.52552 0.14165 1.11125 2.65823 -2.73402 -0 -0 -1.60021 -0.25133 0 0 0 0 0 -0.04864 0.04815 0 3.20415 -0.12458 0 -2.7348 0.1098 1.37281 0.95572
ASN_256 -6.80487 0.69659 4.54415 -0.19103 0.01211 0.29855 2.4131 -2.70797 -0.02587 -0.18738 -1.70879 -0.37843 0 0 -0.09869 -0.89516 0 -0.03293 0.03783 0 2.35816 -0.03175 0 -0.93687 -0.03914 1.34853 -2.32986
LYS_257 -6.16467 1.34627 6.48956 -0.35397 0.03453 0.16136 3.92399 -2.88518 -0.03535 -0.11389 -4.47912 0.05338 0 0 0 -0.81164 0 0.19423 0.23138 1.59684 0 0.0532 0 -1.5107 -0.21002 1.44986 -1.02996
PRO_258 -2.78861 0.76865 2.24259 -0.10637 0.00039 0.07802 1.20393 -0.97342 -0.01284 -0.10072 -1.19969 0.37443 0 0 0 0 0 -0.01674 0.0445 0.12294 0 -1.23024 0 -2.4119 -0.30157 1.87739 -2.42926
GLU_259 -2.2693 0.35555 1.88543 -0.19543 0.0377 0.28623 0.36583 -0.92998 -0.01284 -0.10072 0.32385 -0.57578 0 0 0 0 0 0.13391 0.0047 0 2.49981 0.13094 0 -2.7348 1.50239 0.97783 1.68531
GLU_260 -4.12715 0.35152 4.21097 -0.20538 0.03069 0.30819 1.9636 -2.1118 -0 -0 -1.48631 -0.52147 0 0 0 0 0 0.57934 0.00812 0 2.86126 -0.01618 0 -2.7348 2.53384 1.0508 2.69525
ALA_261 -3.97038 0.42273 2.40635 -0.02117 0 0 0.98006 -1.76718 -0 -0 0.16986 -0.31659 0 0 0 0 0 0.05909 0 0 0 -0.08998 0 1.8394 0.84168 1.09874 1.6526
VAL_262 -7.56813 0.75416 3.73254 -0.29112 0.15596 0.06805 3.22557 -2.90176 -0.01545 -0.08966 -1.98578 -0.51157 0 0 0 0 0 0.00291 0.00734 0.39613 0 -0.38348 0 1.9342 0.11155 0.74388 -2.61464
ALA_263 -6.21385 0.52306 4.49173 -0.02261 0 0 2.279 -3.11099 -0.01436 -0.10429 -1.25171 -0.33571 0 0 0 0 0 -0.04064 0 0 0 -0.33857 0 1.8394 0.0831 0.948 -1.26844
ASN_264 -4.93258 0.34269 4.58005 -0.17823 0.03342 0.27839 2.77216 -2.44307 -0.00886 -0.1617 -1.35961 -0.35913 0 0 -0.66982 0 0 -0.06697 0.07017 0 1.47157 0.13981 0 -0.93687 -0.08394 0.64067 -0.87185
GLY_265 -3.69266 0.4778 2.79714 -7e-05 0 0 1.16629 -1.80228 -0 -0 -1.05779 -0.34442 0 0 0 0 0 -0.02653 0 0 0 0.8991 0 0.83697 0.58104 0.28075 0.11535
GLY_266 -4.25545 0.82188 3.44093 -5e-05 0 0 1.6928 -2.15871 -9e-05 -0.00283 -1.46412 -0.3548 0 0 -0.09869 0 0 -0.03157 0 0 0 0.81057 0 0.83697 0.97658 0.61437 0.82779
ASN_267 -5.90043 0.78694 5.02341 -0.16057 0.00271 0.24844 2.38614 -2.7582 -0.04506 -0.33361 -2.34415 -0.35319 0 0 -0.68347 -0.89516 0 0.0139 0.00181 0 3.57269 -0.35402 0 -0.93687 0.29423 0.86066 -1.57381
SER_268 -5.65642 0.1826 5.36621 -0.02719 0 0.06349 2.66602 -2.61361 -0.01276 -0.06125 -2.2001 -0.58029 0 0 -0.58347 0 0 0.03576 0.01551 0.16472 0 -0.4858 0.66833 -0.77834 -0.25142 0.50955 -3.57847
ILE_269 -9.4204 1.5335 3.43677 -0.68692 0.7229 0.1576 2.57495 -2.92386 -0 -0 -1.54568 0.21561 0 0 0 0 0 -0.06725 0.07452 0.57068 0 -0.32759 0 0.73287 -0.24208 0.60395 -4.59044
LEU_270 -8.57817 0.93177 2.90043 -0.67584 0.25318 0.27585 1.87867 -2.44622 -0.03061 -0.13385 -0.73465 0.0484 0 0 0 0 0 0.3305 0.06136 1.0566 0 -0.25333 0 0.18072 -0.20347 0.94195 -4.19671
LEU_271 -10.3853 1.35094 5.20796 -0.70289 0.24366 0.29421 2.62308 -3.53383 -0 -0 -1.42001 0.11435 0 0 -0.58347 0 0 0.08397 0.14942 0.92561 0 -0.24845 0 0.18072 -0.24906 0.79664 -5.15244
TYR_272 -10.6022 0.86338 6.32737 -0.86869 0.11005 0.35136 3.44994 -3.70145 -0.03434 -0.25642 -3.63142 -0.31239 0 0 0 -0.40181 0 -0.02295 0.03267 0 2.04996 -0.39489 0.04906 1.2797 -0.05373 0.48696 -5.27982
ILE_273 -11.1398 1.83976 4.68234 -0.53328 0.56852 0.10462 3.71733 -3.68258 -0 -0 -2.43007 0.09793 0 0 0 0 0 -0.02392 0.15226 0.47442 0 -0.41871 0 0.73287 0.12494 0.49474 -5.23859
PHE_274 -8.58038 0.77519 4.38882 -1.05083 0.12479 0.41598 2.93025 -2.92133 -0 -0 -2.65501 0.02109 0 0 0 0 0 -0.01726 0.06607 0 1.79084 -0.47944 0 1.0402 0.11935 0.45799 -3.57369
GLN_275 -6.58272 0.32162 6.44193 -0.27354 0.06377 0.22714 2.68284 -3.17004 -0.04113 -0.28739 -2.31085 -0.48738 0 0 0 0 0 0.14649 0.10774 0 2.7329 -0.16899 0 -0.18838 -0.11989 0.2662 -0.63968
GLN_276 -8.27779 0.56065 7.07552 -0.65663 0.06374 0.69379 3.26046 -3.57096 -0.02118 -0.13278 -3.16721 -0.34275 0 0 0 0 0 0.13526 0.0032 0 2.76342 -0.23749 0 -0.18838 -0.34811 0.31413 -2.07313
ILE_277 -5.39083 0.56568 3.78997 -0.50633 0.42326 0.10137 1.84279 -2.30569 -0 -0 -0.90905 -0.05085 0 0 0 0 0 0.00603 0.01627 0.59124 0 -0.50593 0 0.73287 -0.14676 0.36505 -1.38092
GLN_278 -3.74383 0.19077 3.21949 -0.38974 0.07781 0.22209 1.10025 -1.68448 -0 -0 -1.48119 -0.51238 0 0 0 0 0 -0.0018 0.01272 0 3.32876 0.17152 0 -0.18838 0.12098 0.48341 0.92601
SER_279 -1.78435 0.02483 2.61336 -0.04472 0.01938 0.08391 1.14433 -1.2152 -0 -0 -0.44937 -0.60106 0 0 0 0 0 5.96848 0.01025 0.40986 0 0.00146 0.60118 -0.77834 -0.04538 14.3995 20.3581
GLY_280 -1.99182 0.17678 2.24264 -0.00023 0 0 0.4259 -1.19685 -0.0161 -0.06488 -0.22555 -0.16863 0 0 0 0 0 0.20451 0 0 0 -1.32891 0 0.83697 1.15538 14.6008 14.65
ASN_281 -5.0655 0.16829 5.47074 -0.3251 0.1064 0.63768 3.09589 -2.64021 -0.01764 -0.12424 -3.40494 -0.49816 0 0 -0.66918 0 0 -0.033 0.00623 0 2.03212 -0.85818 0 -0.93687 1.6667 0.57355 -0.81542
THR_282 -2.89324 0.09066 2.81173 -0.20659 0.20464 0.07822 1.32593 -1.59477 -5e-05 -0.00029 -1.15975 -0.52799 0 0 0 0 0 0.07418 0.0002 0.08284 0 0.00483 2.31637 -1.0874 0.4105 0.1723 0.10232
ASN_283 -5.40326 0.30625 3.49902 -0.18529 0.04486 0.28504 2.04396 -2.23716 -0.00763 -0.06246 -1.02005 -0.27084 0 0 0 0 0 0.00252 0.00729 0 1.46245 0.39402 0 -0.93687 0.06502 0.25231 -1.76083
LEU_284 -8.19644 0.53154 4.45596 -0.49427 0.24597 0.12421 2.71822 -2.98776 -0 -0 -2.19554 0.17318 0 0 -0.66918 0 0 0.10756 0.00174 0.31886 0 -0.27557 0 0.18072 -0.00754 0.44165 -5.52672
ALA_285 -6.28239 0.40716 3.98731 -0.02192 0 0 3.03006 -2.82461 -0.01175 -0.0854 -2.9914 -0.38364 0 0 0 0 0 0.02862 0 0 0 -0.17145 0 1.8394 -0.20093 0.44065 -3.24028
GLY_286 -5.02659 0.71021 4.5558 -5e-05 0 0 2.73453 -2.66576 -0.00588 -0.03885 -2.58479 -0.38904 0 0 0 0 0 -0.03411 0 0 0 0.2676 0 0.83697 0.48634 0.28054 -0.87308
ALA_287 -7.13156 0.7348 3.17185 -0.02079 0 0 2.91294 -2.9346 -5e-05 -0.00029 -2.47978 -0.36983 0 0 0 0 0 0.16645 0 0 0 -0.34068 0 1.8394 0.37011 0.27401 -3.80803
ALA_288 -7.39318 1.09833 3.35504 -0.02194 0 0 2.74131 -3.05491 -0 -0 -2.64672 -0.34487 0 0 0 0 0 0.13838 0 0 0 -0.21221 0 1.8394 -0.47126 0.39961 -4.57301
THR_289 -8.82824 1.3576 5.76918 -0.21015 0.11994 0.0764 3.67478 -3.52082 -0 -0 -3.6826 -0.16513 0 0 0 0 0 0.04535 0.00482 0.16989 0 0.0562 2.32459 -1.0874 -0.22777 0.52695 -3.59642
LEU_290 -7.6206 0.72124 4.22665 -0.91604 0.62474 0.39284 2.80361 -2.76746 -0 -0 -2.3536 0.03299 0 0 0 0 0 0.02631 0.08694 2.08731 0 -0.21207 0 0.18072 -0.0529 0.66476 -2.07455
VAL_291 -7.31539 0.76072 4.02633 -0.31688 0.24856 0.07315 2.79674 -2.85185 -0 -0 -2.06798 -0.21091 0 0 0 0 0 -0.05133 0.00317 0.10957 0 -0.23209 0 1.9342 -0.11677 0.58143 -2.62931
LEU_292 -9.53259 1.1715 3.78997 -0.65649 0.18338 0.2287 2.55311 -2.84962 -0.00074 -0.00609 -2.13858 0.09882 0 0 0 0 0 0.06813 0.02683 0.94176 0 -0.21792 0 0.18072 -0.16856 0.44775 -5.87992
PHE_293 -10.2088 1.71048 4.46185 -1.13549 0.16728 0.40995 2.75017 -3.08211 -0 -0 -2.58115 -0.01845 0 0 0 0 0 0.00356 0.11063 0 1.77159 -0.50727 0 1.0402 -0.0132 0.63695 -4.48379
VAL_294 -6.00023 0.57789 4.41228 -0.31347 0.2095 0.0718 2.5081 -2.59609 -0 -0 -2.6796 -0.13377 0 0 0 0 0 -0.05564 0.00177 0.07107 0 -0.2701 0 1.9342 0.0023 0.51792 -1.74206
LEU_295 -7.43876 0.69516 4.05856 -0.46715 0.15344 0.09919 2.61003 -2.72739 -0 -0 -2.58147 0.2337 0 0 0 0 0 -0.02252 0.0997 0.66956 0 -0.2126 0 0.18072 -0.09284 0.38725 -4.35543
GLY_296 -4.78664 0.33277 4.46048 -5e-05 0 0 2.13659 -2.45526 -0 -0 -2.65799 -0.39427 0 0 0 0 0 -0.0909 0 0 0 -0.00462 0 0.83697 0.66892 0.32253 -1.63148
VAL_297 -7.02136 0.52271 3.16898 -0.32517 0.2264 0.07568 2.11772 -2.52778 -0.00921 -0.10852 -2.18387 -0.34355 0 0 0 0 0 -0.0429 0.0012 0.17814 0 -0.19906 0 1.9342 0.58527 0.48624 -3.46486
CYS_298 -5.35361 0.55679 5.09716 -0.0464 0 0.01629 2.84003 -2.64237 -0.00242 -0.0153 -3.3575 -0.04404 0 0 0 0 0 0.02894 0.00096 0.3162 0 0.25972 0 3.6196 0.09568 0.73975 2.10949
TYR_299 -7.76143 0.86542 5.07005 -0.55509 0.08188 0.23978 3.03585 -3.04234 -0.01229 -0.07014 -2.78958 -0.29852 0 0 0 0 0 0.00227 0.03115 0 2.90696 -0.02562 0.00781 1.2797 0.10183 0.61152 -0.32079
GLY_300 -4.97437 0.45883 4.8319 -4e-05 0 0 2.40598 -2.58135 -0.01136 -0.14012 -2.55874 -0.41869 0 0 0 0 0 -0.12466 0 0 0 0.07326 0 0.83697 0.58725 0.3377 -1.27743
LEU_301 -5.68984 0.23782 4.62128 -0.48689 0.27939 0.11619 2.38935 -2.57196 -0 -0 -2.10295 0.25657 0 0 0 0 0 0.02546 0.06017 0.36656 0 -0.27504 0 0.18072 0.54947 0.27336 -1.77035
VAL_302 -4.46792 0.21207 4.73867 -0.31039 0.19712 0.07146 2.46277 -2.43579 -0 -0 -2.57281 -0.18173 0 0 0 0 0 -0.04722 0.01439 0.09561 0 -0.28316 0 1.9342 -0.21862 0.33461 -0.45675
LEU_303 -8.87585 1.16691 4.34328 -0.48795 0.20817 0.10548 3.11594 -3.1407 -0.00242 -0.0153 -2.7173 0.25045 0 0 0 0 0 0.07648 0.09519 0.455 0 -0.24692 0 0.18072 -0.193 0.53434 -5.14747
ARG_304 -6.42382 0.45183 6.15483 -0.66751 0.10239 0.39703 3.13922 -3.06844 -0.01413 -0.08571 -2.38804 0.42091 0 0 0 -0.72225 0 0.00934 0.05812 2.44201 0 -0.11522 0 -1.2888 -0.27254 0.66413 -1.20663
ASN_305 -4.51637 0.29394 5.18837 -0.17484 0.04098 0.25913 2.42862 -2.56821 -0 -0 -1.89178 -0.30914 0 0 0 0 0 0.05827 0.00103 0 1.42453 0.50456 0 -0.93687 -0.06203 0.34866 0.08887
GLY_306 -4.24803 0.31924 4.67806 -4e-05 0 0 2.56482 -2.42348 -0 -0 -2.37221 -0.42585 0 0 0 0 0 -0.0527 0 0 0 0.54155 0 0.83697 0.34132 0.20799 -0.03237
PHE_307 -10.8064 1.56361 4.6957 -0.60503 0.50076 0.31703 3.68772 -3.51217 -0 -0 -2.66467 -0.3403 0 0 0 0 0 0.15952 0.36015 0 3.15544 0.07593 0 1.0402 0.15094 0.51297 -1.70862
TYR_308 -6.19402 0.46289 6.05397 -0.57768 0.08891 0.28152 3.15723 -3.06249 -0.02129 -0.16982 -2.67861 -0.28606 0 0 0 -0.72225 0 0.0779 0.01053 0 2.69385 0.12108 0.01821 1.2797 -0.22119 0.63965 0.95203
LEU_309 -5.76801 0.30468 4.96434 -0.47577 0.2207 0.11328 2.45581 -2.57783 -0 -0 -2.3036 0.21735 0 0 0 0 0 0.04443 0.00178 0.28301 0 -0.29463 0 0.18072 -0.31034 0.43643 -2.50764
ILE_310 -9.9577 1.42613 4.70864 -0.51026 0.46176 0.10176 3.1219 -3.28217 -0.01694 -0.15469 -2.07969 -0.02253 0 0 0 0 0 -0.05869 0.03312 0.52551 0 -0.45075 0 0.73287 -0.17197 0.59724 -4.99646
GLU_311 -7.05256 0.35921 6.49626 -0.20806 0.0221 0.27177 2.89983 -3.22638 -0.01942 -0.15356 -2.54985 -0.5293 0 0 0 0 0 -0.0196 0.03796 0 3.12165 -0.18938 0 -2.7348 -0.23598 0.66991 -3.04021
TRP_312 -6.66098 0.54126 5.01019 -0.97961 0.06699 0.30021 2.37845 -2.76606 -0 -0 -2.09882 -0.46314 0 0 0 0 0 -0.02985 0.19012 0 2.15181 -0.14818 0 1.6906 -0.31276 0.44002 -0.68975
LEU_313 -6.93881 0.47135 5.52189 -0.68902 0.30415 0.26884 2.80362 -2.97041 -0 -0 -2.65335 0.07184 0 0 0 0 0 -0.01606 0.09881 0.93924 0 -0.25492 0 0.18072 -0.15975 0.34761 -2.67427
GLN_314 -8.15359 0.63335 8.47657 -0.37957 0.05734 0.21201 4.18507 -4.06524 -0.00993 -0.03688 -4.42898 -0.56045 0 0 -0.63017 -0.33578 0 -0.02017 0.038 0 3.52669 -0.03072 0 -0.18838 -0.1878 0.4867 -1.41194
TRP_315 -7.33016 0.60123 5.30276 -0.69132 0.10127 0.37495 2.55142 -2.95229 -0 -0 -2.35385 -0.36582 0 0 -0.68988 0 0 -0.03326 0.01637 0 3.02642 -0.13384 0 1.6906 -0.18529 0.48229 -0.5884
LYS_316 -3.82365 0.2671 3.68816 -0.31212 0.03162 0.14468 1.32469 -1.70461 -0 -0 -0.71829 0.03439 0 0 0 0 0 -0.03003 0.01595 1.85265 0 -0.02835 0 -1.5107 -0.15034 0.48908 -0.42977
ILE_317 -5.39498 0.62109 3.4479 -0.56601 0.31467 0.17134 1.34613 -1.87915 -0.02262 -0.11353 -1.18425 -0.14861 0 0 0 0 0 -0.00705 0.01073 0.44894 0 0.03664 0 0.73287 0.18503 0.70538 -1.2955
LYS_318 -3.75695 0.20488 4.40558 -0.57548 0.37247 0.52353 2.39187 -1.9243 -0.00993 -0.03688 -2.92909 -0.06283 0 0 -0.68988 0 0 -0.0738 0.02088 2.84526 0 -0.12766 0 -1.5107 0.06296 0.81434 -0.05573
GLN_319 -4.85237 0.4456 3.90715 -0.24702 0.03336 0.18965 1.05138 -1.93468 -0.04685 -0.29264 -0.61424 -0.88162 0 0 0 0 0 0.125 0.03291 0 3.17622 -0.08672 0 -0.18838 -0.25103 0.79355 0.35925
LEU_320 -8.20539 1.40346 2.30757 -0.52633 0.31927 0.11585 2.26898 -2.18908 -0 -0 -2.36642 0.20024 0 0 -1.24114 0 0 0.16741 0.15062 0.52647 0 -0.36636 0 0.18072 -0.22543 0.86073 -6.61883
TYR_321 -5.1026 0.62781 1.87732 -0.84076 0.1177 0.46131 0.48266 -1.32497 -0.01488 -0.12593 0.41748 -0.43957 0 0 0 0 0 0.09576 0.03553 0 2.86584 0.27645 0.00016 1.2797 0.3562 0.9965 2.04171
VAL_322 -7.41659 1.40406 2.7593 -0.27977 0.17034 0.06205 2.38191 -2.36732 -0.01761 -0.05557 -1.82396 -0.48734 0 0 0 0 0 -0.06098 0.01001 0.24905 0 -0.52808 0 1.9342 0.42005 0.89071 -2.75553
GLN_323 -1.8543 0.07929 1.46751 -0.60195 0.2723 1.01453 0.48751 -0.73397 -0.02093 -0.22898 0.052 -2.37347 0 0 0 0 0 -0.08985 0.00415 0 4.12032 -0.20962 0 -0.18838 -0.25084 0.49025 1.43554
LYS_324 -3.48023 0.42945 2.50019 -0.53635 0.16694 0.36258 0.45436 -1.20031 -0.01333 -0.12748 0.60582 -0.11693 0 0 0 0 0 -0.03189 0.0107 1.86845 0 0.03653 0 -1.5107 -0.28008 0.37689 -0.4854
GLN_325 -5.16263 0.29379 4.61861 -0.63903 0.08487 0.64413 3.01307 -2.33019 -0.01761 -0.05557 -2.85156 -0.50411 0 0 -1.24114 0 0 0.15522 0.12854 0 2.4022 -0.25195 0 -0.18838 -0.12094 0.60097 -1.42171
LEU_326 -7.61125 1.09175 1.42878 -0.46343 0.14088 0.08607 1.63707 -1.77159 -0 -0 -0.11524 0.37281 0 0 0 0 0 0.02461 0.10169 0.51713 0 -0.00452 0 0.18072 -0.26997 0.88701 -3.76747
THR_327 -4.4717 0.41811 2.18782 -0.12928 0.06688 0.07462 1.51937 -1.56278 -0.01905 -0.18642 0.04708 -0.90042 0 0 0 0 0 -0.03062 0.0073 0.01746 0 0.02714 2.28243 -1.0874 0.20958 0.91958 -0.6103
LEU_328 -9.225 2.39461 0.98727 -0.58277 0.24272 0.18068 1.48083 -1.88566 -0.02226 -0.14314 -0.44681 0.16795 0 0 0 0 0 0.20231 1.18783 0.20181 0 -0.16724 0 0.18072 0.27981 1.3445 -3.62183
TYR:CtermProteinFull_329 -10.6942 1.48203 3.28319 -0.65406 0.07631 0.45258 2.61884 -2.63928 -0 -0 -2.14566 0.1523 0 0 -0.63017 0 0 0 0.31585 0 2.15048 0 0.00636 1.2797 -0.19452 1.53126 -3.60898
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10489 DOMAINID 10845 MODEL 2 SSGCID - MygeA.19974.a Probable ABC transporter permease protein MG188  MG_188
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 332.692 tmscore: 0.67868 4xigM_201 prob: 100 ident: 21.47
ATOM      1  N   MET A   1       2.351 -19.536 -12.719  1.00 21.870          N  
ATOM      2  CA  MET A   1       2.905 -20.243 -11.563  1.00 21.130          C  
ATOM      3  C   MET A   1       1.884 -20.557 -10.463  1.00 20.630          C  
ATOM      4  O   MET A   1       2.217 -20.501  -9.282  1.00 20.520          O  
ATOM      5  CB  MET A   1       4.065 -19.428 -10.966  1.00 29.880          C  
ATOM      6  CG  MET A   1       5.335 -19.339 -11.816  1.00 29.880          C  
ATOM      7  SD  MET A   1       6.614 -18.269 -11.077  1.00 29.880          S  
ATOM      8  CE  MET A   1       7.141 -19.155  -9.632  1.00 29.880          C  
ATOM      9 1H   MET A   1       2.756 -18.611 -12.767  1.00 26.240          H  
ATOM     10 2H   MET A   1       2.585 -20.043 -13.560  1.00 26.240          H  
ATOM     11 3H   MET A   1       1.349 -19.451 -12.651  1.00 26.240          H  
ATOM     12  HA  MET A   1       3.301 -21.196 -11.914  1.00 25.360          H  
ATOM     13 1HB  MET A   1       3.737 -18.413 -10.785  1.00 35.850          H  
ATOM     14 2HB  MET A   1       4.338 -19.837 -10.021  1.00 35.850          H  
ATOM     15 1HG  MET A   1       5.758 -20.337 -11.937  1.00 35.850          H  
ATOM     16 2HG  MET A   1       5.101 -18.948 -12.803  1.00 35.850          H  
ATOM     17 1HE  MET A   1       7.920 -18.601  -9.134  1.00 35.850          H  
ATOM     18 2HE  MET A   1       6.308 -19.272  -8.957  1.00 35.850          H  
ATOM     19 3HE  MET A   1       7.524 -20.133  -9.921  1.00 35.850          H  
ATOM     20  N   PHE A   2       0.654 -20.920 -10.817  1.00 20.370          N  
ATOM     21  CA  PHE A   2      -0.336 -21.191  -9.769  1.00 19.920          C  
ATOM     22  C   PHE A   2       0.030 -22.304  -8.799  1.00 19.300          C  
ATOM     23  O   PHE A   2      -0.036 -22.121  -7.580  1.00 18.740          O  
ATOM     24  CB  PHE A   2      -1.690 -21.508 -10.365  1.00 28.070          C  
ATOM     25  CG  PHE A   2      -2.649 -21.927  -9.332  1.00 28.070          C  
ATOM     26  CD1 PHE A   2      -3.178 -21.001  -8.496  1.00 28.070          C  
ATOM     27  CD2 PHE A   2      -3.025 -23.253  -9.186  1.00 28.070          C  
ATOM     28  CE1 PHE A   2      -4.063 -21.355  -7.522  1.00 28.070          C  
ATOM     29  CE2 PHE A   2      -3.904 -23.608  -8.205  1.00 28.070          C  
ATOM     30  CZ  PHE A   2      -4.416 -22.644  -7.375  1.00 28.070          C  
ATOM     31  H   PHE A   2       0.379 -21.004 -11.784  1.00 24.440          H  
ATOM     32  HA  PHE A   2      -0.442 -20.281  -9.178  1.00 23.900          H  
ATOM     33 1HB  PHE A   2      -2.081 -20.621 -10.854  1.00 33.680          H  
ATOM     34 2HB  PHE A   2      -1.607 -22.296 -11.100  1.00 33.680          H  
ATOM     35  HD1 PHE A   2      -2.881 -19.969  -8.620  1.00 33.680          H  
ATOM     36  HD2 PHE A   2      -2.613 -24.009  -9.852  1.00 33.680          H  
ATOM     37  HE1 PHE A   2      -4.491 -20.608  -6.871  1.00 33.680          H  
ATOM     38  HE2 PHE A   2      -4.204 -24.650  -8.082  1.00 33.680          H  
ATOM     39  HZ  PHE A   2      -5.117 -22.916  -6.599  1.00 33.680          H  
ATOM     40  N   LYS A   3       0.389 -23.479  -9.324  1.00 19.500          N  
ATOM     41  CA  LYS A   3       0.693 -24.594  -8.436  1.00 18.980          C  
ATOM     42  C   LYS A   3       1.873 -24.259  -7.539  1.00 18.780          C  
ATOM     43  O   LYS A   3       1.885 -24.617  -6.356  1.00 18.190          O  
ATOM     44  CB  LYS A   3       0.948 -25.868  -9.234  1.00 26.780          C  
ATOM     45  CG  LYS A   3      -0.312 -26.444  -9.882  1.00 26.780          C  
ATOM     46  CD  LYS A   3      -0.009 -27.707 -10.681  1.00 26.780          C  
ATOM     47  CE  LYS A   3      -1.273 -28.282 -11.317  1.00 26.780          C  
ATOM     48  NZ  LYS A   3      -0.983 -29.497 -12.131  1.00 26.780          N  
ATOM     49  H   LYS A   3       0.440 -23.588 -10.325  1.00 23.400          H  
ATOM     50  HA  LYS A   3      -0.172 -24.763  -7.792  1.00 22.780          H  
ATOM     51 1HB  LYS A   3       1.676 -25.667 -10.019  1.00 32.140          H  
ATOM     52 2HB  LYS A   3       1.370 -26.629  -8.578  1.00 32.140          H  
ATOM     53 1HG  LYS A   3      -1.040 -26.678  -9.103  1.00 32.140          H  
ATOM     54 2HG  LYS A   3      -0.750 -25.698 -10.544  1.00 32.140          H  
ATOM     55 1HD  LYS A   3       0.710 -27.477 -11.468  1.00 32.140          H  
ATOM     56 2HD  LYS A   3       0.427 -28.457 -10.022  1.00 32.140          H  
ATOM     57 1HE  LYS A   3      -1.979 -28.545 -10.530  1.00 32.140          H  
ATOM     58 2HE  LYS A   3      -1.725 -27.527 -11.959  1.00 32.140          H  
ATOM     59 1HZ  LYS A   3      -1.843 -29.846 -12.532  1.00 32.140          H  
ATOM     60 2HZ  LYS A   3      -0.338 -29.262 -12.872  1.00 32.140          H  
ATOM     61 3HZ  LYS A   3      -0.575 -30.209 -11.542  1.00 32.140          H  
ATOM     62  N   TRP A   4       2.864 -23.554  -8.102  1.00 19.380          N  
ATOM     63  CA  TRP A   4       4.044 -23.150  -7.352  1.00 19.370          C  
ATOM     64  C   TRP A   4       3.614 -22.408  -6.125  1.00 18.840          C  
ATOM     65  O   TRP A   4       4.029 -22.759  -5.024  1.00 18.570          O  
ATOM     66  CB  TRP A   4       4.931 -22.189  -8.143  1.00 27.120          C  
ATOM     67  CG  TRP A   4       6.174 -21.668  -7.396  1.00 27.120          C  
ATOM     68  CD1 TRP A   4       6.219 -20.689  -6.427  1.00 27.120          C  
ATOM     69  CD2 TRP A   4       7.543 -22.040  -7.621  1.00 27.120          C  
ATOM     70  NE1 TRP A   4       7.494 -20.461  -6.045  1.00 27.120          N  
ATOM     71  CE2 TRP A   4       8.323 -21.259  -6.756  1.00 27.120          C  
ATOM     72  CE3 TRP A   4       8.169 -22.942  -8.477  1.00 27.120          C  
ATOM     73  CZ2 TRP A   4       9.693 -21.357  -6.722  1.00 27.120          C  
ATOM     74  CZ3 TRP A   4       9.550 -23.039  -8.442  1.00 27.120          C  
ATOM     75  CH2 TRP A   4      10.292 -22.265  -7.586  1.00 27.120          C  
ATOM     76  H   TRP A   4       2.782 -23.309  -9.075  1.00 23.260          H  
ATOM     77  HA  TRP A   4       4.609 -24.035  -7.059  1.00 23.240          H  
ATOM     78 1HB  TRP A   4       5.249 -22.659  -9.069  1.00 32.550          H  
ATOM     79 2HB  TRP A   4       4.352 -21.337  -8.406  1.00 32.550          H  
ATOM     80  HD1 TRP A   4       5.371 -20.167  -6.015  1.00 32.550          H  
ATOM     81  HE1 TRP A   4       7.791 -19.786  -5.346  1.00 32.550          H  
ATOM     82  HE3 TRP A   4       7.590 -23.558  -9.161  1.00 32.550          H  
ATOM     83  HZ2 TRP A   4      10.299 -20.747  -6.051  1.00 32.550          H  
ATOM     84  HZ3 TRP A   4      10.034 -23.746  -9.115  1.00 32.550          H  
ATOM     85  HH2 TRP A   4      11.376 -22.366  -7.587  1.00 32.550          H  
ATOM     86  N   LEU A   5       2.792 -21.367  -6.315  1.00 18.800          N  
ATOM     87  CA  LEU A   5       2.414 -20.513  -5.209  1.00 18.450          C  
ATOM     88  C   LEU A   5       1.479 -21.166  -4.223  1.00 17.600          C  
ATOM     89  O   LEU A   5       1.602 -20.978  -3.008  1.00 17.220          O  
ATOM     90  CB  LEU A   5       1.708 -19.266  -5.684  1.00 25.970          C  
ATOM     91  CG  LEU A   5       2.544 -18.082  -6.044  1.00 25.970          C  
ATOM     92  CD1 LEU A   5       3.311 -18.313  -7.356  1.00 25.970          C  
ATOM     93  CD2 LEU A   5       1.631 -16.891  -6.092  1.00 25.970          C  
ATOM     94  H   LEU A   5       2.480 -21.140  -7.267  1.00 22.560          H  
ATOM     95  HA  LEU A   5       3.312 -20.208  -4.697  1.00 22.140          H  
ATOM     96 1HB  LEU A   5       1.082 -19.525  -6.545  1.00 31.160          H  
ATOM     97 2HB  LEU A   5       1.083 -18.963  -4.882  1.00 31.160          H  
ATOM     98  HG  LEU A   5       3.290 -17.932  -5.275  1.00 31.160          H  
ATOM     99 1HD1 LEU A   5       3.914 -17.461  -7.596  1.00 31.160          H  
ATOM    100 2HD1 LEU A   5       3.943 -19.159  -7.283  1.00 31.160          H  
ATOM    101 3HD1 LEU A   5       2.626 -18.467  -8.141  1.00 31.160          H  
ATOM    102 1HD2 LEU A   5       2.198 -16.029  -6.318  1.00 31.160          H  
ATOM    103 2HD2 LEU A   5       0.866 -17.029  -6.843  1.00 31.160          H  
ATOM    104 3HD2 LEU A   5       1.164 -16.752  -5.127  1.00 31.160          H  
ATOM    105  N   LEU A   6       0.526 -21.958  -4.699  1.00 17.390          N  
ATOM    106  CA  LEU A   6      -0.390 -22.532  -3.738  1.00 16.690          C  
ATOM    107  C   LEU A   6       0.407 -23.430  -2.773  1.00 16.270          C  
ATOM    108  O   LEU A   6       0.147 -23.441  -1.572  1.00 15.770          O  
ATOM    109  CB  LEU A   6      -1.498 -23.335  -4.439  1.00 23.650          C  
ATOM    110  CG  LEU A   6      -2.660 -23.880  -3.522  1.00 23.650          C  
ATOM    111  CD1 LEU A   6      -3.449 -22.687  -2.877  1.00 23.650          C  
ATOM    112  CD2 LEU A   6      -3.586 -24.758  -4.343  1.00 23.650          C  
ATOM    113  H   LEU A   6       0.412 -22.118  -5.707  1.00 20.870          H  
ATOM    114  HA  LEU A   6      -0.832 -21.718  -3.172  1.00 20.030          H  
ATOM    115 1HB  LEU A   6      -1.943 -22.701  -5.210  1.00 28.380          H  
ATOM    116 2HB  LEU A   6      -1.032 -24.187  -4.939  1.00 28.380          H  
ATOM    117  HG  LEU A   6      -2.230 -24.472  -2.711  1.00 28.380          H  
ATOM    118 1HD1 LEU A   6      -4.233 -23.091  -2.243  1.00 28.380          H  
ATOM    119 2HD1 LEU A   6      -2.802 -22.067  -2.272  1.00 28.380          H  
ATOM    120 3HD1 LEU A   6      -3.894 -22.075  -3.662  1.00 28.380          H  
ATOM    121 1HD2 LEU A   6      -4.381 -25.146  -3.705  1.00 28.380          H  
ATOM    122 2HD2 LEU A   6      -4.017 -24.186  -5.134  1.00 28.380          H  
ATOM    123 3HD2 LEU A   6      -3.018 -25.588  -4.764  1.00 28.380          H  
ATOM    124  N   LYS A   7       1.391 -24.180  -3.293  1.00 16.590          N  
ATOM    125  CA  LYS A   7       2.225 -25.032  -2.445  1.00 16.360          C  
ATOM    126  C   LYS A   7       3.260 -24.221  -1.638  1.00 16.270          C  
ATOM    127  O   LYS A   7       3.440 -24.428  -0.436  1.00 16.000          O  
ATOM    128  CB  LYS A   7       2.944 -26.061  -3.312  1.00 23.000          C  
ATOM    129  CG  LYS A   7       2.036 -27.123  -3.917  1.00 23.000          C  
ATOM    130  CD  LYS A   7       2.827 -28.078  -4.802  1.00 23.000          C  
ATOM    131  CE  LYS A   7       1.929 -29.139  -5.428  1.00 23.000          C  
ATOM    132  NZ  LYS A   7       2.695 -30.059  -6.322  1.00 23.000          N  
ATOM    133  H   LYS A   7       1.540 -24.177  -4.309  1.00 19.910          H  
ATOM    134  HA  LYS A   7       1.579 -25.549  -1.739  1.00 19.630          H  
ATOM    135 1HB  LYS A   7       3.440 -25.543  -4.139  1.00 27.600          H  
ATOM    136 2HB  LYS A   7       3.713 -26.559  -2.727  1.00 27.600          H  
ATOM    137 1HG  LYS A   7       1.549 -27.681  -3.117  1.00 27.600          H  
ATOM    138 2HG  LYS A   7       1.266 -26.630  -4.516  1.00 27.600          H  
ATOM    139 1HD  LYS A   7       3.304 -27.503  -5.601  1.00 27.600          H  
ATOM    140 2HD  LYS A   7       3.603 -28.565  -4.213  1.00 27.600          H  
ATOM    141 1HE  LYS A   7       1.461 -29.722  -4.637  1.00 27.600          H  
ATOM    142 2HE  LYS A   7       1.151 -28.647  -6.013  1.00 27.600          H  
ATOM    143 1HZ  LYS A   7       2.067 -30.746  -6.718  1.00 27.600          H  
ATOM    144 2HZ  LYS A   7       3.123 -29.525  -7.066  1.00 27.600          H  
ATOM    145 3HZ  LYS A   7       3.414 -30.530  -5.790  1.00 27.600          H  
ATOM    146  N   HIS A   8       3.927 -23.277  -2.299  1.00 16.640          N  
ATOM    147  CA  HIS A   8       4.973 -22.423  -1.737  1.00 16.770          C  
ATOM    148  C   HIS A   8       4.495 -21.636  -0.531  1.00 16.380          C  
ATOM    149  O   HIS A   8       5.223 -21.489   0.451  1.00 16.530          O  
ATOM    150  CB  HIS A   8       5.512 -21.507  -2.843  1.00 23.430          C  
ATOM    151  CG  HIS A   8       6.522 -20.494  -2.492  1.00 23.430          C  
ATOM    152  ND1 HIS A   8       7.794 -20.804  -2.063  1.00 23.430          N  
ATOM    153  CD2 HIS A   8       6.466 -19.150  -2.585  1.00 23.430          C  
ATOM    154  CE1 HIS A   8       8.470 -19.679  -1.884  1.00 23.430          C  
ATOM    155  NE2 HIS A   8       7.684 -18.663  -2.199  1.00 23.430          N  
ATOM    156  H   HIS A   8       3.743 -23.157  -3.291  1.00 19.970          H  
ATOM    157  HA  HIS A   8       5.798 -23.048  -1.406  1.00 20.120          H  
ATOM    158 1HB  HIS A   8       5.943 -22.124  -3.630  1.00 28.110          H  
ATOM    159 2HB  HIS A   8       4.691 -20.982  -3.261  1.00 28.110          H  
ATOM    160  HD1 HIS A   8       8.040 -21.653  -1.595  1.00 28.110          H  
ATOM    161  HD2 HIS A   8       5.679 -18.474  -2.905  1.00 28.110          H  
ATOM    162  HE1 HIS A   8       9.503 -19.701  -1.539  1.00 28.110          H  
ATOM    163  N   HIS A   9       3.265 -21.140  -0.585  1.00 16.000          N  
ATOM    164  CA  HIS A   9       2.733 -20.337   0.495  1.00 15.770          C  
ATOM    165  C   HIS A   9       2.046 -21.156   1.602  1.00 15.400          C  
ATOM    166  O   HIS A   9       1.416 -20.577   2.491  1.00 14.960          O  
ATOM    167  CB  HIS A   9       1.701 -19.349  -0.043  1.00 22.170          C  
ATOM    168  CG  HIS A   9       2.205 -18.370  -1.029  1.00 22.170          C  
ATOM    169  ND1 HIS A   9       3.422 -17.741  -0.914  1.00 22.170          N  
ATOM    170  CD2 HIS A   9       1.610 -17.841  -2.102  1.00 22.170          C  
ATOM    171  CE1 HIS A   9       3.554 -16.882  -1.889  1.00 22.170          C  
ATOM    172  NE2 HIS A   9       2.459 -16.910  -2.612  1.00 22.170          N  
ATOM    173  H   HIS A   9       2.702 -21.266  -1.432  1.00 19.200          H  
ATOM    174  HA  HIS A   9       3.543 -19.778   0.957  1.00 18.920          H  
ATOM    175 1HB  HIS A   9       0.908 -19.917  -0.537  1.00 26.600          H  
ATOM    176 2HB  HIS A   9       1.248 -18.808   0.766  1.00 26.600          H  
ATOM    177  HD1 HIS A   9       4.184 -18.048  -0.341  1.00 26.600          H  
ATOM    178  HD2 HIS A   9       0.641 -18.005  -2.556  1.00 26.600          H  
ATOM    179  HE1 HIS A   9       4.458 -16.277  -1.976  1.00 26.600          H  
ATOM    180  N   ASN A  10       2.116 -22.486   1.545  1.00 15.700          N  
ATOM    181  CA  ASN A  10       1.472 -23.326   2.550  1.00 15.560          C  
ATOM    182  C   ASN A  10       2.447 -23.722   3.682  1.00 14.860          C  
ATOM    183  O   ASN A  10       3.636 -23.422   3.642  1.00 14.800          O  
ATOM    184  CB  ASN A  10       0.898 -24.556   1.842  1.00 21.840          C  
ATOM    185  CG  ASN A  10      -0.263 -25.255   2.541  1.00 21.840          C  
ATOM    186  OD1 ASN A  10      -0.466 -25.113   3.754  1.00 21.840          O  
ATOM    187  ND2 ASN A  10      -1.013 -26.024   1.790  1.00 21.840          N  
ATOM    188  H   ASN A  10       2.646 -22.948   0.800  1.00 18.840          H  
ATOM    189  HA  ASN A  10       0.651 -22.764   2.997  1.00 18.670          H  
ATOM    190 1HB  ASN A  10       0.569 -24.256   0.849  1.00 26.210          H  
ATOM    191 2HB  ASN A  10       1.700 -25.277   1.697  1.00 26.210          H  
ATOM    192 1HD2 ASN A  10      -1.786 -26.516   2.190  1.00 26.210          H  
ATOM    193 2HD2 ASN A  10      -0.814 -26.114   0.813  1.00 26.210          H  
ATOM    194  N   GLN A  11       1.932 -24.475   4.653  1.00 14.450          N  
ATOM    195  CA  GLN A  11       2.667 -25.057   5.780  1.00 13.900          C  
ATOM    196  C   GLN A  11       3.519 -24.143   6.697  1.00 13.320          C  
ATOM    197  O   GLN A  11       4.678 -24.474   6.961  1.00 13.290          O  
ATOM    198  CB  GLN A  11       3.595 -26.159   5.247  1.00 19.680          C  
ATOM    199  CG  GLN A  11       2.890 -27.284   4.512  1.00 19.680          C  
ATOM    200  CD  GLN A  11       3.849 -28.388   4.097  1.00 19.680          C  
ATOM    201  OE1 GLN A  11       4.614 -28.909   4.917  1.00 19.680          O  
ATOM    202  NE2 GLN A  11       3.819 -28.754   2.821  1.00 19.680          N  
ATOM    203  H   GLN A  11       0.935 -24.651   4.604  1.00 17.340          H  
ATOM    204  HA  GLN A  11       1.922 -25.526   6.417  1.00 16.680          H  
ATOM    205 1HB  GLN A  11       4.333 -25.725   4.572  1.00 23.620          H  
ATOM    206 2HB  GLN A  11       4.140 -26.606   6.078  1.00 23.620          H  
ATOM    207 1HG  GLN A  11       2.124 -27.709   5.148  1.00 23.620          H  
ATOM    208 2HG  GLN A  11       2.440 -26.876   3.610  1.00 23.620          H  
ATOM    209 1HE2 GLN A  11       4.429 -29.478   2.493  1.00 23.620          H  
ATOM    210 2HE2 GLN A  11       3.189 -28.310   2.181  1.00 23.620          H  
ATOM    211  N   PRO A  12       3.007 -23.010   7.243  1.00 13.060          N  
ATOM    212  CA  PRO A  12       3.741 -22.104   8.140  1.00 12.710          C  
ATOM    213  C   PRO A  12       4.415 -22.821   9.322  1.00 12.190          C  
ATOM    214  O   PRO A  12       5.542 -22.481   9.717  1.00 11.700          O  
ATOM    215  CB  PRO A  12       2.611 -21.213   8.682  1.00 19.070          C  
ATOM    216  CG  PRO A  12       1.576 -21.199   7.586  1.00 19.070          C  
ATOM    217  CD  PRO A  12       1.601 -22.593   6.999  1.00 19.070          C  
ATOM    218  HA  PRO A  12       4.472 -21.522   7.560  1.00 15.250          H  
ATOM    219 1HB  PRO A  12       2.229 -21.624   9.630  1.00 22.880          H  
ATOM    220 2HB  PRO A  12       3.003 -20.208   8.910  1.00 22.880          H  
ATOM    221 1HG  PRO A  12       0.590 -20.956   8.007  1.00 22.880          H  
ATOM    222 2HG  PRO A  12       1.792 -20.430   6.837  1.00 22.880          H  
ATOM    223 1HD  PRO A  12       0.887 -23.271   7.495  1.00 22.880          H  
ATOM    224 2HD  PRO A  12       1.385 -22.447   5.954  1.00 22.880          H  
ATOM    225  N   HIS A  13       3.785 -23.904   9.804  1.00 12.450          N  
ATOM    226  CA  HIS A  13       4.304 -24.662  10.928  1.00 12.200          C  
ATOM    227  C   HIS A  13       5.641 -25.333  10.653  1.00 11.450          C  
ATOM    228  O   HIS A  13       6.291 -25.810  11.590  1.00 11.330          O  
ATOM    229  CB  HIS A  13       3.296 -25.716  11.347  1.00 17.180          C  
ATOM    230  CG  HIS A  13       3.046 -26.721  10.294  1.00 17.180          C  
ATOM    231  ND1 HIS A  13       2.228 -26.471   9.209  1.00 17.180          N  
ATOM    232  CD2 HIS A  13       3.513 -27.981  10.133  1.00 17.180          C  
ATOM    233  CE1 HIS A  13       2.195 -27.548   8.437  1.00 17.180          C  
ATOM    234  NE2 HIS A  13       2.966 -28.471   8.974  1.00 17.180          N  
ATOM    235  H   HIS A  13       2.880 -24.204   9.448  1.00 14.940          H  
ATOM    236  HA  HIS A  13       4.440 -23.989  11.766  1.00 14.640          H  
ATOM    237 1HB  HIS A  13       3.657 -26.225  12.243  1.00 20.620          H  
ATOM    238 2HB  HIS A  13       2.354 -25.234  11.601  1.00 20.620          H  
ATOM    239  HD2 HIS A  13       4.198 -28.505  10.803  1.00 20.620          H  
ATOM    240  HE1 HIS A  13       1.631 -27.658   7.517  1.00 20.620          H  
ATOM    241  HE2 HIS A  13       3.131 -29.396   8.593  1.00 20.620          H  
ATOM    242  N   SER A  14       6.062 -25.371   9.386  1.00 11.060          N  
ATOM    243  CA  SER A  14       7.346 -25.938   9.041  1.00 10.480          C  
ATOM    244  C   SER A  14       8.473 -25.041   9.556  1.00 10.080          C  
ATOM    245  O   SER A  14       9.581 -25.517   9.845  1.00 10.340          O  
ATOM    246  CB  SER A  14       7.435 -26.131   7.539  1.00 14.900          C  
ATOM    247  OG  SER A  14       7.398 -24.904   6.865  1.00 14.900          O  
ATOM    248  H   SER A  14       5.483 -24.975   8.642  1.00 13.270          H  
ATOM    249  HA  SER A  14       7.433 -26.911   9.520  1.00 12.580          H  
ATOM    250 1HB  SER A  14       8.361 -26.648   7.302  1.00 17.880          H  
ATOM    251 2HB  SER A  14       6.610 -26.758   7.200  1.00 17.880          H  
ATOM    252  HG  SER A  14       6.441 -24.696   6.742  1.00 17.880          H  
ATOM    253  N   LEU A  15       8.178 -23.747   9.750  1.00  9.630          N  
ATOM    254  CA  LEU A  15       9.169 -22.825  10.258  1.00  9.400          C  
ATOM    255  C   LEU A  15       9.175 -22.982  11.745  1.00  8.930          C  
ATOM    256  O   LEU A  15      10.230 -22.980  12.370  1.00  8.460          O  
ATOM    257  CB  LEU A  15       8.844 -21.382   9.920  1.00 13.250          C  
ATOM    258  CG  LEU A  15       9.299 -20.871   8.568  1.00 13.250          C  
ATOM    259  CD1 LEU A  15       8.495 -21.538   7.443  1.00 13.250          C  
ATOM    260  CD2 LEU A  15       9.120 -19.422   8.564  1.00 13.250          C  
ATOM    261  H   LEU A  15       7.258 -23.382   9.499  1.00 11.560          H  
ATOM    262  HA  LEU A  15      10.150 -23.085   9.863  1.00 11.280          H  
ATOM    263 1HB  LEU A  15       7.770 -21.269   9.956  1.00 15.900          H  
ATOM    264 2HB  LEU A  15       9.279 -20.740  10.687  1.00 15.900          H  
ATOM    265  HG  LEU A  15      10.353 -21.104   8.412  1.00 15.900          H  
ATOM    266 1HD1 LEU A  15       8.825 -21.146   6.483  1.00 15.900          H  
ATOM    267 2HD1 LEU A  15       8.650 -22.610   7.448  1.00 15.900          H  
ATOM    268 3HD1 LEU A  15       7.432 -21.326   7.575  1.00 15.900          H  
ATOM    269 1HD2 LEU A  15       9.434 -19.027   7.608  1.00 15.900          H  
ATOM    270 2HD2 LEU A  15       8.085 -19.210   8.725  1.00 15.900          H  
ATOM    271 3HD2 LEU A  15       9.714 -18.985   9.366  1.00 15.900          H  
ATOM    272  N   GLN A  16       7.986 -23.190  12.308  1.00  9.310          N  
ATOM    273  CA  GLN A  16       7.895 -23.345  13.753  1.00  9.240          C  
ATOM    274  C   GLN A  16       8.748 -24.547  14.163  1.00  8.980          C  
ATOM    275  O   GLN A  16       9.466 -24.492  15.165  1.00  9.080          O  
ATOM    276  CB  GLN A  16       6.447 -23.532  14.195  1.00 12.960          C  
ATOM    277  CG  GLN A  16       5.586 -22.287  14.035  1.00 12.960          C  
ATOM    278  CD  GLN A  16       4.133 -22.555  14.330  1.00 12.960          C  
ATOM    279  OE1 GLN A  16       3.743 -23.724  14.396  1.00 12.960          O  
ATOM    280  NE2 GLN A  16       3.331 -21.507  14.516  1.00 12.960          N  
ATOM    281  H   GLN A  16       7.163 -23.177  11.695  1.00 11.170          H  
ATOM    282  HA  GLN A  16       8.298 -22.457  14.230  1.00 11.090          H  
ATOM    283 1HB  GLN A  16       6.000 -24.343  13.634  1.00 15.560          H  
ATOM    284 2HB  GLN A  16       6.427 -23.821  15.246  1.00 15.560          H  
ATOM    285 1HG  GLN A  16       5.939 -21.538  14.737  1.00 15.560          H  
ATOM    286 2HG  GLN A  16       5.674 -21.919  13.011  1.00 15.560          H  
ATOM    287 1HE2 GLN A  16       2.357 -21.652  14.719  1.00 15.560          H  
ATOM    288 2HE2 GLN A  16       3.689 -20.574  14.460  1.00 15.560          H  
ATOM    289  N   LEU A  17       8.705 -25.627  13.372  1.00  8.820          N  
ATOM    290  CA  LEU A  17       9.551 -26.777  13.669  1.00  8.870          C  
ATOM    291  C   LEU A  17      11.014 -26.374  13.506  1.00  8.940          C  
ATOM    292  O   LEU A  17      11.837 -26.627  14.386  1.00  9.030          O  
ATOM    293  CB  LEU A  17       9.217 -27.941  12.738  1.00 12.400          C  
ATOM    294  CG  LEU A  17       7.826 -28.601  12.926  1.00 12.400          C  
ATOM    295  CD1 LEU A  17       7.580 -29.560  11.774  1.00 12.400          C  
ATOM    296  CD2 LEU A  17       7.761 -29.349  14.269  1.00 12.400          C  
ATOM    297  H   LEU A  17       8.047 -25.646  12.585  1.00 10.580          H  
ATOM    298  HA  LEU A  17       9.402 -27.071  14.700  1.00 10.640          H  
ATOM    299 1HB  LEU A  17       9.280 -27.582  11.710  1.00 14.880          H  
ATOM    300 2HB  LEU A  17       9.979 -28.716  12.874  1.00 14.880          H  
ATOM    301  HG  LEU A  17       7.054 -27.834  12.906  1.00 14.880          H  
ATOM    302 1HD1 LEU A  17       6.598 -30.018  11.885  1.00 14.880          H  
ATOM    303 2HD1 LEU A  17       7.618 -29.014  10.834  1.00 14.880          H  
ATOM    304 3HD1 LEU A  17       8.346 -30.336  11.774  1.00 14.880          H  
ATOM    305 1HD2 LEU A  17       6.777 -29.807  14.372  1.00 14.880          H  
ATOM    306 2HD2 LEU A  17       8.530 -30.127  14.288  1.00 14.880          H  
ATOM    307 3HD2 LEU A  17       7.919 -28.672  15.094  1.00 14.880          H  
ATOM    308  N   GLY A  18      11.312 -25.595  12.456  1.00  9.060          N  
ATOM    309  CA  GLY A  18      12.661 -25.109  12.211  1.00  9.400          C  
ATOM    310  C   GLY A  18      13.223 -24.336  13.408  1.00  9.380          C  
ATOM    311  O   GLY A  18      14.429 -24.368  13.651  1.00  9.610          O  
ATOM    312  H   GLY A  18      10.605 -25.402  11.741  1.00 10.870          H  
ATOM    313 1HA  GLY A  18      13.310 -25.951  11.974  1.00 11.280          H  
ATOM    314 2HA  GLY A  18      12.640 -24.459  11.337  1.00 11.280          H  
ATOM    315  N   LEU A  19      12.360 -23.654  14.169  1.00  9.280          N  
ATOM    316  CA  LEU A  19      12.790 -22.914  15.352  1.00  9.420          C  
ATOM    317  C   LEU A  19      13.002 -23.866  16.533  1.00  9.100          C  
ATOM    318  O   LEU A  19      14.057 -23.880  17.182  1.00  9.210          O  
ATOM    319  CB  LEU A  19      11.674 -21.927  15.776  1.00 13.130          C  
ATOM    320  CG  LEU A  19      11.316 -20.812  14.795  1.00 13.130          C  
ATOM    321  CD1 LEU A  19      10.087 -20.052  15.270  1.00 13.130          C  
ATOM    322  CD2 LEU A  19      12.401 -19.897  14.683  1.00 13.130          C  
ATOM    323  H   LEU A  19      11.382 -23.604  13.860  1.00 11.140          H  
ATOM    324  HA  LEU A  19      13.728 -22.409  15.141  1.00 11.300          H  
ATOM    325 1HB  LEU A  19      10.767 -22.498  15.952  1.00 15.760          H  
ATOM    326 2HB  LEU A  19      11.960 -21.467  16.712  1.00 15.760          H  
ATOM    327  HG  LEU A  19      11.103 -21.242  13.828  1.00 15.760          H  
ATOM    328 1HD1 LEU A  19       9.848 -19.268  14.550  1.00 15.760          H  
ATOM    329 2HD1 LEU A  19       9.246 -20.726  15.358  1.00 15.760          H  
ATOM    330 3HD1 LEU A  19      10.291 -19.603  16.240  1.00 15.760          H  
ATOM    331 1HD2 LEU A  19      12.083 -19.161  13.995  1.00 15.760          H  
ATOM    332 2HD2 LEU A  19      12.609 -19.435  15.630  1.00 15.760          H  
ATOM    333 3HD2 LEU A  19      13.288 -20.392  14.320  1.00 15.760          H  
ATOM    334  N   LEU A  20      12.023 -24.745  16.749  1.00  8.920          N  
ATOM    335  CA  LEU A  20      12.025 -25.685  17.864  1.00  8.900          C  
ATOM    336  C   LEU A  20      13.194 -26.650  17.814  1.00  9.360          C  
ATOM    337  O   LEU A  20      13.750 -27.023  18.848  1.00  9.400          O  
ATOM    338  CB  LEU A  20      10.718 -26.489  17.851  1.00 12.470          C  
ATOM    339  CG  LEU A  20       9.411 -25.717  18.185  1.00 12.470          C  
ATOM    340  CD1 LEU A  20       8.220 -26.617  17.877  1.00 12.470          C  
ATOM    341  CD2 LEU A  20       9.395 -25.306  19.661  1.00 12.470          C  
ATOM    342  H   LEU A  20      11.205 -24.721  16.132  1.00 10.700          H  
ATOM    343  HA  LEU A  20      12.107 -25.116  18.785  1.00 10.680          H  
ATOM    344 1HB  LEU A  20      10.602 -26.917  16.854  1.00 14.960          H  
ATOM    345 2HB  LEU A  20      10.816 -27.311  18.558  1.00 14.960          H  
ATOM    346  HG  LEU A  20       9.344 -24.828  17.570  1.00 14.960          H  
ATOM    347 1HD1 LEU A  20       7.298 -26.081  18.092  1.00 14.960          H  
ATOM    348 2HD1 LEU A  20       8.238 -26.888  16.825  1.00 14.960          H  
ATOM    349 3HD1 LEU A  20       8.273 -27.516  18.487  1.00 14.960          H  
ATOM    350 1HD2 LEU A  20       8.468 -24.772  19.873  1.00 14.960          H  
ATOM    351 2HD2 LEU A  20       9.454 -26.194  20.290  1.00 14.960          H  
ATOM    352 3HD2 LEU A  20      10.232 -24.653  19.884  1.00 14.960          H  
ATOM    353  N   ASP A  21      13.604 -27.018  16.613  1.00  9.900          N  
ATOM    354  CA  ASP A  21      14.666 -27.984  16.415  1.00 10.550          C  
ATOM    355  C   ASP A  21      16.091 -27.419  16.419  1.00 10.830          C  
ATOM    356  O   ASP A  21      17.029 -28.173  16.148  1.00 11.280          O  
ATOM    357  CB  ASP A  21      14.448 -28.731  15.090  1.00 14.510          C  
ATOM    358  CG  ASP A  21      13.215 -29.686  15.064  1.00 14.510          C  
ATOM    359  OD1 ASP A  21      12.749 -30.111  16.103  1.00 14.510          O  
ATOM    360  OD2 ASP A  21      12.772 -29.992  13.982  1.00 14.510          O  
ATOM    361  H   ASP A  21      13.084 -26.687  15.794  1.00 11.880          H  
ATOM    362  HA  ASP A  21      14.596 -28.709  17.224  1.00 12.660          H  
ATOM    363 1HB  ASP A  21      14.309 -27.986  14.297  1.00 17.410          H  
ATOM    364 2HB  ASP A  21      15.338 -29.305  14.838  1.00 17.410          H  
ATOM    365  N   GLN A  22      16.302 -26.125  16.700  1.00 10.740          N  
ATOM    366  CA  GLN A  22      17.689 -25.643  16.676  1.00 10.890          C  
ATOM    367  C   GLN A  22      18.452 -25.918  17.986  1.00 10.620          C  
ATOM    368  O   GLN A  22      17.913 -25.662  19.069  1.00 10.650          O  
ATOM    369  CB  GLN A  22      17.760 -24.133  16.447  1.00 15.190          C  
ATOM    370  CG  GLN A  22      17.217 -23.687  15.173  1.00 15.190          C  
ATOM    371  CD  GLN A  22      17.961 -24.299  14.019  1.00 15.190          C  
ATOM    372  OE1 GLN A  22      19.198 -24.324  14.002  1.00 15.190          O  
ATOM    373  NE2 GLN A  22      17.213 -24.803  13.050  1.00 15.190          N  
ATOM    374  H   GLN A  22      15.517 -25.497  16.923  1.00 12.890          H  
ATOM    375  HA  GLN A  22      18.165 -26.112  15.832  1.00 13.070          H  
ATOM    376 1HB  GLN A  22      17.202 -23.620  17.234  1.00 18.220          H  
ATOM    377 2HB  GLN A  22      18.799 -23.805  16.500  1.00 18.220          H  
ATOM    378 1HG  GLN A  22      16.196 -24.007  15.139  1.00 18.220          H  
ATOM    379 2HG  GLN A  22      17.271 -22.606  15.115  1.00 18.220          H  
ATOM    380 1HE2 GLN A  22      17.641 -25.225  12.249  1.00 18.220          H  
ATOM    381 2HE2 GLN A  22      16.186 -24.754  13.133  1.00 18.220          H  
ATOM    382  N   PRO A  23      19.692 -26.468  17.926  1.00 10.520          N  
ATOM    383  CA  PRO A  23      20.619 -26.637  19.039  1.00 10.410          C  
ATOM    384  C   PRO A  23      21.048 -25.273  19.567  1.00  9.900          C  
ATOM    385  O   PRO A  23      21.257 -24.372  18.759  1.00  9.970          O  
ATOM    386  CB  PRO A  23      21.813 -27.362  18.387  1.00 15.620          C  
ATOM    387  CG  PRO A  23      21.266 -28.006  17.151  1.00 15.620          C  
ATOM    388  CD  PRO A  23      20.192 -27.067  16.660  1.00 15.620          C  
ATOM    389  HA  PRO A  23      20.150 -27.242  19.827  1.00 12.490          H  
ATOM    390 1HB  PRO A  23      22.598 -26.648  18.146  1.00 18.740          H  
ATOM    391 2HB  PRO A  23      22.243 -28.091  19.093  1.00 18.740          H  
ATOM    392 1HG  PRO A  23      22.069 -28.153  16.410  1.00 18.740          H  
ATOM    393 2HG  PRO A  23      20.869 -29.005  17.387  1.00 18.740          H  
ATOM    394 1HD  PRO A  23      20.595 -26.288  15.986  1.00 18.740          H  
ATOM    395 2HD  PRO A  23      19.447 -27.710  16.178  1.00 18.740          H  
ATOM    396  N   LEU A  24      21.307 -25.150  20.873  1.00  9.580          N  
ATOM    397  CA  LEU A  24      21.754 -23.870  21.445  1.00  9.290          C  
ATOM    398  C   LEU A  24      22.910 -23.169  20.693  1.00  9.230          C  
ATOM    399  O   LEU A  24      22.823 -21.953  20.464  1.00  8.960          O  
ATOM    400  CB  LEU A  24      22.061 -24.030  22.954  1.00 13.120          C  
ATOM    401  CG  LEU A  24      22.637 -22.792  23.705  1.00 13.120          C  
ATOM    402  CD1 LEU A  24      21.649 -21.642  23.666  1.00 13.120          C  
ATOM    403  CD2 LEU A  24      22.930 -23.193  25.146  1.00 13.120          C  
ATOM    404  H   LEU A  24      21.135 -25.934  21.489  1.00 11.500          H  
ATOM    405  HA  LEU A  24      20.906 -23.204  21.392  1.00 11.150          H  
ATOM    406 1HB  LEU A  24      21.113 -24.247  23.440  1.00 15.750          H  
ATOM    407 2HB  LEU A  24      22.702 -24.865  23.143  1.00 15.750          H  
ATOM    408  HG  LEU A  24      23.563 -22.463  23.227  1.00 15.750          H  
ATOM    409 1HD1 LEU A  24      22.062 -20.789  24.199  1.00 15.750          H  
ATOM    410 2HD1 LEU A  24      21.456 -21.350  22.638  1.00 15.750          H  
ATOM    411 3HD1 LEU A  24      20.722 -21.950  24.138  1.00 15.750          H  
ATOM    412 1HD2 LEU A  24      23.343 -22.340  25.689  1.00 15.750          H  
ATOM    413 2HD2 LEU A  24      22.008 -23.517  25.631  1.00 15.750          H  
ATOM    414 3HD2 LEU A  24      23.652 -24.010  25.156  1.00 15.750          H  
ATOM    415  N   PRO A  25      23.988 -23.870  20.259  1.00  9.670          N  
ATOM    416  CA  PRO A  25      25.112 -23.304  19.537  1.00  9.850          C  
ATOM    417  C   PRO A  25      24.724 -22.595  18.248  1.00  9.890          C  
ATOM    418  O   PRO A  25      25.523 -21.818  17.722  1.00 10.440          O  
ATOM    419  CB  PRO A  25      25.999 -24.519  19.256  1.00 14.770          C  
ATOM    420  CG  PRO A  25      25.670 -25.495  20.348  1.00 14.770          C  
ATOM    421  CD  PRO A  25      24.203 -25.311  20.604  1.00 14.770          C  
ATOM    422  HA  PRO A  25      25.633 -22.600  20.206  1.00 11.820          H  
ATOM    423 1HB  PRO A  25      25.776 -24.909  18.257  1.00 17.730          H  
ATOM    424 2HB  PRO A  25      27.057 -24.217  19.248  1.00 17.730          H  
ATOM    425 1HG  PRO A  25      25.918 -26.518  20.028  1.00 17.730          H  
ATOM    426 2HG  PRO A  25      26.282 -25.282  21.237  1.00 17.730          H  
ATOM    427 1HD  PRO A  25      23.680 -25.964  19.949  1.00 17.730          H  
ATOM    428 2HD  PRO A  25      24.023 -25.528  21.635  1.00 17.730          H  
ATOM    429  N   PHE A  26      23.527 -22.865  17.705  1.00  9.560          N  
ATOM    430  CA  PHE A  26      23.168 -22.200  16.481  1.00  9.510          C  
ATOM    431  C   PHE A  26      21.839 -21.490  16.624  1.00  9.200          C  
ATOM    432  O   PHE A  26      21.080 -21.379  15.661  1.00  9.360          O  
ATOM    433  CB  PHE A  26      23.042 -23.231  15.369  1.00 13.330          C  
ATOM    434  CG  PHE A  26      24.263 -24.038  15.201  1.00 13.330          C  
ATOM    435  CD1 PHE A  26      24.295 -25.330  15.697  1.00 13.330          C  
ATOM    436  CD2 PHE A  26      25.387 -23.528  14.585  1.00 13.330          C  
ATOM    437  CE1 PHE A  26      25.424 -26.102  15.578  1.00 13.330          C  
ATOM    438  CE2 PHE A  26      26.523 -24.296  14.464  1.00 13.330          C  
ATOM    439  CZ  PHE A  26      26.541 -25.586  14.961  1.00 13.330          C  
ATOM    440  H   PHE A  26      22.844 -23.489  18.139  1.00 11.470          H  
ATOM    441  HA  PHE A  26      23.931 -21.466  16.230  1.00 11.410          H  
ATOM    442 1HB  PHE A  26      22.205 -23.901  15.585  1.00 16.000          H  
ATOM    443 2HB  PHE A  26      22.833 -22.737  14.433  1.00 16.000          H  
ATOM    444  HD1 PHE A  26      23.410 -25.724  16.186  1.00 16.000          H  
ATOM    445  HD2 PHE A  26      25.372 -22.508  14.200  1.00 16.000          H  
ATOM    446  HE1 PHE A  26      25.436 -27.118  15.972  1.00 16.000          H  
ATOM    447  HE2 PHE A  26      27.410 -23.887  13.977  1.00 16.000          H  
ATOM    448  HZ  PHE A  26      27.439 -26.194  14.867  1.00 16.000          H  
ATOM    449  N   TRP A  27      21.600 -20.873  17.777  1.00  8.950          N  
ATOM    450  CA  TRP A  27      20.379 -20.093  17.870  1.00  8.820          C  
ATOM    451  C   TRP A  27      20.489 -18.749  17.145  1.00  9.080          C  
ATOM    452  O   TRP A  27      19.579 -18.373  16.397  1.00  8.830          O  
ATOM    453  CB  TRP A  27      19.959 -19.884  19.329  1.00 12.400          C  
ATOM    454  CG  TRP A  27      19.290 -21.091  19.950  1.00 12.400          C  
ATOM    455  CD1 TRP A  27      19.012 -22.285  19.354  1.00 12.400          C  
ATOM    456  CD2 TRP A  27      18.771 -21.193  21.289  1.00 12.400          C  
ATOM    457  NE1 TRP A  27      18.370 -23.110  20.220  1.00 12.400          N  
ATOM    458  CE2 TRP A  27      18.212 -22.466  21.412  1.00 12.400          C  
ATOM    459  CE3 TRP A  27      18.726 -20.318  22.374  1.00 12.400          C  
ATOM    460  CZ2 TRP A  27      17.622 -22.890  22.575  1.00 12.400          C  
ATOM    461  CZ3 TRP A  27      18.128 -20.745  23.546  1.00 12.400          C  
ATOM    462  CH2 TRP A  27      17.593 -22.000  23.643  1.00 12.400          C  
ATOM    463  H   TRP A  27      22.214 -21.028  18.588  1.00 10.740          H  
ATOM    464  HA  TRP A  27      19.587 -20.648  17.377  1.00 10.580          H  
ATOM    465 1HB  TRP A  27      20.842 -19.657  19.926  1.00 14.880          H  
ATOM    466 2HB  TRP A  27      19.285 -19.035  19.405  1.00 14.880          H  
ATOM    467  HD1 TRP A  27      19.262 -22.556  18.341  1.00 14.880          H  
ATOM    468  HE1 TRP A  27      18.057 -24.079  19.979  1.00 14.880          H  
ATOM    469  HE3 TRP A  27      19.153 -19.320  22.300  1.00 14.880          H  
ATOM    470  HZ2 TRP A  27      17.186 -23.884  22.670  1.00 14.880          H  
ATOM    471  HZ3 TRP A  27      18.097 -20.057  24.389  1.00 14.880          H  
ATOM    472  HH2 TRP A  27      17.130 -22.306  24.581  1.00 14.880          H  
ATOM    473  N   LYS A  28      21.630 -18.063  17.263  1.00  9.690          N  
ATOM    474  CA  LYS A  28      21.758 -16.753  16.625  1.00 10.140          C  
ATOM    475  C   LYS A  28      21.536 -16.746  15.095  1.00  9.920          C  
ATOM    476  O   LYS A  28      20.890 -15.834  14.598  1.00 10.010          O  
ATOM    477  CB  LYS A  28      23.109 -16.114  16.963  1.00 14.020          C  
ATOM    478  CG  LYS A  28      23.235 -15.637  18.396  1.00 14.020          C  
ATOM    479  CD  LYS A  28      24.617 -15.035  18.650  1.00 14.020          C  
ATOM    480  CE  LYS A  28      24.779 -14.579  20.098  1.00 14.020          C  
ATOM    481  NZ  LYS A  28      26.144 -14.035  20.360  1.00 14.020          N  
ATOM    482  H   LYS A  28      22.373 -18.436  17.841  1.00 11.630          H  
ATOM    483  HA  LYS A  28      20.989 -16.108  17.053  1.00 12.170          H  
ATOM    484 1HB  LYS A  28      23.911 -16.824  16.815  1.00 16.820          H  
ATOM    485 2HB  LYS A  28      23.290 -15.265  16.300  1.00 16.820          H  
ATOM    486 1HG  LYS A  28      22.473 -14.881  18.587  1.00 16.820          H  
ATOM    487 2HG  LYS A  28      23.072 -16.473  19.074  1.00 16.820          H  
ATOM    488 1HD  LYS A  28      25.386 -15.776  18.424  1.00 16.820          H  
ATOM    489 2HD  LYS A  28      24.762 -14.175  17.993  1.00 16.820          H  
ATOM    490 1HE  LYS A  28      24.043 -13.804  20.310  1.00 16.820          H  
ATOM    491 2HE  LYS A  28      24.603 -15.426  20.760  1.00 16.820          H  
ATOM    492 1HZ  LYS A  28      26.212 -13.744  21.326  1.00 16.820          H  
ATOM    493 2HZ  LYS A  28      26.834 -14.750  20.176  1.00 16.820          H  
ATOM    494 3HZ  LYS A  28      26.314 -13.242  19.759  1.00 16.820          H  
ATOM    495  N   PRO A  29      22.060 -17.698  14.293  1.00  9.740          N  
ATOM    496  CA  PRO A  29      21.821 -17.779  12.864  1.00  9.570          C  
ATOM    497  C   PRO A  29      20.445 -18.323  12.447  1.00  8.970          C  
ATOM    498  O   PRO A  29      20.150 -18.315  11.250  1.00  8.980          O  
ATOM    499  CB  PRO A  29      22.964 -18.690  12.386  1.00 14.360          C  
ATOM    500  CG  PRO A  29      23.289 -19.546  13.559  1.00 14.360          C  
ATOM    501  CD  PRO A  29      23.116 -18.645  14.751  1.00 14.360          C  
ATOM    502  HA  PRO A  29      21.957 -16.773  12.443  1.00 11.480          H  
ATOM    503 1HB  PRO A  29      22.627 -19.280  11.519  1.00 17.230          H  
ATOM    504 2HB  PRO A  29      23.815 -18.082  12.054  1.00 17.230          H  
ATOM    505 1HG  PRO A  29      22.617 -20.402  13.604  1.00 17.230          H  
ATOM    506 2HG  PRO A  29      24.307 -19.952  13.477  1.00 17.230          H  
ATOM    507 1HD  PRO A  29      22.822 -19.267  15.531  1.00 17.230          H  
ATOM    508 2HD  PRO A  29      24.053 -18.124  14.960  1.00 17.230          H  
ATOM    509  N   PHE A  30      19.627 -18.838  13.386  1.00  8.560          N  
ATOM    510  CA  PHE A  30      18.362 -19.465  12.991  1.00  8.090          C  
ATOM    511  C   PHE A  30      17.184 -19.147  13.906  1.00  8.180          C  
ATOM    512  O   PHE A  30      16.130 -18.723  13.442  1.00  7.950          O  
ATOM    513  CB  PHE A  30      18.509 -20.981  12.923  1.00 11.510          C  
ATOM    514  CG  PHE A  30      19.466 -21.459  11.900  1.00 11.510          C  
ATOM    515  CD1 PHE A  30      20.683 -21.954  12.289  1.00 11.510          C  
ATOM    516  CD2 PHE A  30      19.164 -21.410  10.552  1.00 11.510          C  
ATOM    517  CE1 PHE A  30      21.600 -22.390  11.369  1.00 11.510          C  
ATOM    518  CE2 PHE A  30      20.074 -21.844   9.618  1.00 11.510          C  
ATOM    519  CZ  PHE A  30      21.298 -22.334  10.028  1.00 11.510          C  
ATOM    520  H   PHE A  30      19.844 -18.769  14.380  1.00 10.270          H  
ATOM    521  HA  PHE A  30      18.116 -19.102  11.995  1.00  9.710          H  
ATOM    522 1HB  PHE A  30      18.863 -21.340  13.889  1.00 13.820          H  
ATOM    523 2HB  PHE A  30      17.541 -21.441  12.730  1.00 13.820          H  
ATOM    524  HD1 PHE A  30      20.907 -21.996  13.350  1.00 13.820          H  
ATOM    525  HD2 PHE A  30      18.202 -21.019  10.233  1.00 13.820          H  
ATOM    526  HE1 PHE A  30      22.561 -22.778  11.700  1.00 13.820          H  
ATOM    527  HE2 PHE A  30      19.831 -21.799   8.555  1.00 13.820          H  
ATOM    528  HZ  PHE A  30      22.021 -22.677   9.291  1.00 13.820          H  
ATOM    529  N   LEU A  31      17.324 -19.359  15.213  1.00  8.620          N  
ATOM    530  CA  LEU A  31      16.204 -19.135  16.129  1.00  8.880          C  
ATOM    531  C   LEU A  31      15.855 -17.655  16.110  1.00  8.990          C  
ATOM    532  O   LEU A  31      14.698 -17.269  16.226  1.00  9.150          O  
ATOM    533  CB  LEU A  31      16.542 -19.571  17.567  1.00 12.330          C  
ATOM    534  CG  LEU A  31      15.389 -19.474  18.642  1.00 12.330          C  
ATOM    535  CD1 LEU A  31      14.210 -20.361  18.248  1.00 12.330          C  
ATOM    536  CD2 LEU A  31      15.926 -19.904  19.982  1.00 12.330          C  
ATOM    537  H   LEU A  31      18.224 -19.635  15.581  1.00 10.340          H  
ATOM    538  HA  LEU A  31      15.352 -19.703  15.764  1.00 10.660          H  
ATOM    539 1HB  LEU A  31      16.891 -20.602  17.544  1.00 14.790          H  
ATOM    540 2HB  LEU A  31      17.356 -18.947  17.918  1.00 14.790          H  
ATOM    541  HG  LEU A  31      15.037 -18.444  18.705  1.00 14.790          H  
ATOM    542 1HD1 LEU A  31      13.425 -20.283  19.000  1.00 14.790          H  
ATOM    543 2HD1 LEU A  31      13.822 -20.049  17.315  1.00 14.790          H  
ATOM    544 3HD1 LEU A  31      14.540 -21.400  18.177  1.00 14.790          H  
ATOM    545 1HD2 LEU A  31      15.145 -19.834  20.735  1.00 14.790          H  
ATOM    546 2HD2 LEU A  31      16.262 -20.935  19.909  1.00 14.790          H  
ATOM    547 3HD2 LEU A  31      16.756 -19.260  20.262  1.00 14.790          H  
ATOM    548  N   LEU A  32      16.891 -16.827  16.010  1.00  9.030          N  
ATOM    549  CA  LEU A  32      16.748 -15.377  15.956  1.00  9.240          C  
ATOM    550  C   LEU A  32      16.084 -14.892  14.650  1.00  8.670          C  
ATOM    551  O   LEU A  32      15.208 -14.033  14.682  1.00  8.690          O  
ATOM    552  CB  LEU A  32      18.137 -14.756  16.111  1.00 12.850          C  
ATOM    553  CG  LEU A  32      18.291 -13.226  16.091  1.00 12.850          C  
ATOM    554  CD1 LEU A  32      17.487 -12.570  17.216  1.00 12.850          C  
ATOM    555  CD2 LEU A  32      19.776 -12.917  16.232  1.00 12.850          C  
ATOM    556  H   LEU A  32      17.823 -17.249  15.993  1.00 10.840          H  
ATOM    557  HA  LEU A  32      16.122 -15.078  16.793  1.00 11.090          H  
ATOM    558 1HB  LEU A  32      18.573 -15.125  17.037  1.00 15.420          H  
ATOM    559 2HB  LEU A  32      18.732 -15.128  15.298  1.00 15.420          H  
ATOM    560  HG  LEU A  32      17.935 -12.838  15.146  1.00 15.420          H  
ATOM    561 1HD1 LEU A  32      17.629 -11.489  17.177  1.00 15.420          H  
ATOM    562 2HD1 LEU A  32      16.426 -12.792  17.097  1.00 15.420          H  
ATOM    563 3HD1 LEU A  32      17.830 -12.943  18.177  1.00 15.420          H  
ATOM    564 1HD2 LEU A  32      19.938 -11.844  16.208  1.00 15.420          H  
ATOM    565 2HD2 LEU A  32      20.147 -13.313  17.176  1.00 15.420          H  
ATOM    566 3HD2 LEU A  32      20.316 -13.386  15.411  1.00 15.420          H  
ATOM    567  N   PHE A  33      16.509 -15.443  13.503  1.00  8.240          N  
ATOM    568  CA  PHE A  33      16.012 -15.066  12.167  1.00  7.750          C  
ATOM    569  C   PHE A  33      14.718 -15.719  11.684  1.00  7.420          C  
ATOM    570  O   PHE A  33      13.834 -15.045  11.154  1.00  7.180          O  
ATOM    571  CB  PHE A  33      17.072 -15.301  11.113  1.00 11.050          C  
ATOM    572  CG  PHE A  33      16.590 -15.034   9.708  1.00 11.050          C  
ATOM    573  CD1 PHE A  33      16.188 -13.779   9.302  1.00 11.050          C  
ATOM    574  CD2 PHE A  33      16.590 -16.046   8.776  1.00 11.050          C  
ATOM    575  CE1 PHE A  33      15.800 -13.559   8.001  1.00 11.050          C  
ATOM    576  CE2 PHE A  33      16.219 -15.817   7.493  1.00 11.050          C  
ATOM    577  CZ  PHE A  33      15.825 -14.573   7.098  1.00 11.050          C  
ATOM    578  H   PHE A  33      17.242 -16.135  13.569  1.00  9.890          H  
ATOM    579  HA  PHE A  33      15.826 -13.992  12.200  1.00  9.300          H  
ATOM    580 1HB  PHE A  33      17.930 -14.659  11.312  1.00 13.260          H  
ATOM    581 2HB  PHE A  33      17.419 -16.337  11.170  1.00 13.260          H  
ATOM    582  HD1 PHE A  33      16.178 -12.965  10.016  1.00 13.260          H  
ATOM    583  HD2 PHE A  33      16.913 -17.043   9.074  1.00 13.260          H  
ATOM    584  HE1 PHE A  33      15.482 -12.580   7.684  1.00 13.260          H  
ATOM    585  HE2 PHE A  33      16.245 -16.624   6.785  1.00 13.260          H  
ATOM    586  HZ  PHE A  33      15.535 -14.393   6.062  1.00 13.260          H  
ATOM    587  N   LEU A  34      14.568 -17.017  11.848  1.00  7.450          N  
ATOM    588  CA  LEU A  34      13.386 -17.653  11.305  1.00  7.230          C  
ATOM    589  C   LEU A  34      12.055 -17.034  11.757  1.00  7.300          C  
ATOM    590  O   LEU A  34      11.130 -17.045  10.948  1.00  7.000          O  
ATOM    591  CB  LEU A  34      13.387 -19.150  11.592  1.00 10.210          C  
ATOM    592  CG  LEU A  34      13.983 -20.103  10.561  1.00 10.210          C  
ATOM    593  CD1 LEU A  34      15.411 -19.699  10.200  1.00 10.210          C  
ATOM    594  CD2 LEU A  34      13.946 -21.510  11.180  1.00 10.210          C  
ATOM    595  H   LEU A  34      15.274 -17.581  12.319  1.00  8.940          H  
ATOM    596  HA  LEU A  34      13.433 -17.534  10.226  1.00  8.680          H  
ATOM    597 1HB  LEU A  34      13.952 -19.300  12.486  1.00 12.250          H  
ATOM    598 2HB  LEU A  34      12.360 -19.469  11.755  1.00 12.250          H  
ATOM    599  HG  LEU A  34      13.383 -20.089   9.654  1.00 12.250          H  
ATOM    600 1HD1 LEU A  34      15.814 -20.405   9.475  1.00 12.250          H  
ATOM    601 2HD1 LEU A  34      15.420 -18.706   9.767  1.00 12.250          H  
ATOM    602 3HD1 LEU A  34      16.018 -19.711  11.087  1.00 12.250          H  
ATOM    603 1HD2 LEU A  34      14.349 -22.235  10.477  1.00 12.250          H  
ATOM    604 2HD2 LEU A  34      14.542 -21.525  12.097  1.00 12.250          H  
ATOM    605 3HD2 LEU A  34      12.908 -21.773  11.422  1.00 12.250          H  
ATOM    606  N   PRO A  35      11.849 -16.493  12.989  1.00  7.750          N  
ATOM    607  CA  PRO A  35      10.604 -15.869  13.370  1.00  7.910          C  
ATOM    608  C   PRO A  35      10.288 -14.693  12.440  1.00  7.660          C  
ATOM    609  O   PRO A  35       9.138 -14.275  12.355  1.00  7.530          O  
ATOM    610  CB  PRO A  35      10.857 -15.405  14.805  1.00 11.870          C  
ATOM    611  CG  PRO A  35      11.956 -16.295  15.294  1.00 11.870          C  
ATOM    612  CD  PRO A  35      12.832 -16.496  14.078  1.00 11.870          C  
ATOM    613  HA  PRO A  35       9.807 -16.625  13.345  1.00  9.490          H  
ATOM    614 1HB  PRO A  35      11.146 -14.341  14.811  1.00 14.240          H  
ATOM    615 2HB  PRO A  35       9.937 -15.496  15.401  1.00 14.240          H  
ATOM    616 1HG  PRO A  35      12.513 -15.810  16.113  1.00 14.240          H  
ATOM    617 2HG  PRO A  35      11.554 -17.227  15.698  1.00 14.240          H  
ATOM    618 1HD  PRO A  35      13.450 -15.619  14.022  1.00 14.240          H  
ATOM    619 2HD  PRO A  35      13.419 -17.405  14.140  1.00 14.240          H  
ATOM    620  N   ALA A  36      11.318 -14.121  11.783  1.00  7.650          N  
ATOM    621  CA  ALA A  36      11.150 -13.028  10.840  1.00  7.470          C  
ATOM    622  C   ALA A  36      10.351 -13.521   9.669  1.00  6.840          C  
ATOM    623  O   ALA A  36       9.442 -12.846   9.152  1.00  6.670          O  
ATOM    624  CB  ALA A  36      12.489 -12.526  10.350  1.00 10.530          C  
ATOM    625  H   ALA A  36      12.265 -14.479  11.879  1.00  9.180          H  
ATOM    626  HA  ALA A  36      10.613 -12.233  11.335  1.00  8.960          H  
ATOM    627 1HB  ALA A  36      12.350 -11.705   9.661  1.00 12.640          H  
ATOM    628 2HB  ALA A  36      13.062 -12.207  11.193  1.00 12.640          H  
ATOM    629 3HB  ALA A  36      13.021 -13.312   9.836  1.00 12.640          H  
ATOM    630  N   LEU A  37      10.741 -14.722   9.245  1.00  6.550          N  
ATOM    631  CA  LEU A  37      10.145 -15.374   8.098  1.00  6.010          C  
ATOM    632  C   LEU A  37       8.744 -15.818   8.479  1.00  5.900          C  
ATOM    633  O   LEU A  37       7.801 -15.666   7.705  1.00  5.580          O  
ATOM    634  CB  LEU A  37      10.977 -16.595   7.710  1.00  8.630          C  
ATOM    635  CG  LEU A  37      12.411 -16.362   7.248  1.00  8.630          C  
ATOM    636  CD1 LEU A  37      13.076 -17.716   7.096  1.00  8.630          C  
ATOM    637  CD2 LEU A  37      12.439 -15.589   5.966  1.00  8.630          C  
ATOM    638  H   LEU A  37      11.510 -15.166   9.772  1.00  7.860          H  
ATOM    639  HA  LEU A  37      10.069 -14.669   7.275  1.00  7.210          H  
ATOM    640 1HB  LEU A  37      11.025 -17.258   8.549  1.00 10.360          H  
ATOM    641 2HB  LEU A  37      10.459 -17.101   6.899  1.00 10.360          H  
ATOM    642  HG  LEU A  37      12.959 -15.806   8.017  1.00 10.360          H  
ATOM    643 1HD1 LEU A  37      14.097 -17.578   6.800  1.00 10.360          H  
ATOM    644 2HD1 LEU A  37      13.047 -18.242   8.041  1.00 10.360          H  
ATOM    645 3HD1 LEU A  37      12.552 -18.300   6.343  1.00 10.360          H  
ATOM    646 1HD2 LEU A  37      13.466 -15.447   5.661  1.00 10.360          H  
ATOM    647 2HD2 LEU A  37      11.903 -16.140   5.193  1.00 10.360          H  
ATOM    648 3HD2 LEU A  37      11.973 -14.622   6.116  1.00 10.360          H  
ATOM    649  N   LEU A  38       8.599 -16.318   9.706  1.00  6.250          N  
ATOM    650  CA  LEU A  38       7.305 -16.788  10.177  1.00  6.310          C  
ATOM    651  C   LEU A  38       6.342 -15.632  10.327  1.00  6.470          C  
ATOM    652  O   LEU A  38       5.175 -15.761   9.960  1.00  6.310          O  
ATOM    653  CB  LEU A  38       7.454 -17.564  11.486  1.00  8.810          C  
ATOM    654  CG  LEU A  38       6.168 -18.165  12.124  1.00  8.810          C  
ATOM    655  CD1 LEU A  38       5.445 -19.155  11.151  1.00  8.810          C  
ATOM    656  CD2 LEU A  38       6.593 -18.885  13.397  1.00  8.810          C  
ATOM    657  H   LEU A  38       9.433 -16.420  10.291  1.00  7.500          H  
ATOM    658  HA  LEU A  38       6.899 -17.454   9.427  1.00  7.570          H  
ATOM    659 1HB  LEU A  38       8.168 -18.369  11.333  1.00 10.570          H  
ATOM    660 2HB  LEU A  38       7.867 -16.883  12.215  1.00 10.570          H  
ATOM    661  HG  LEU A  38       5.473 -17.364  12.371  1.00 10.570          H  
ATOM    662 1HD1 LEU A  38       4.560 -19.564  11.639  1.00 10.570          H  
ATOM    663 2HD1 LEU A  38       5.136 -18.634  10.243  1.00 10.570          H  
ATOM    664 3HD1 LEU A  38       6.111 -19.969  10.888  1.00 10.570          H  
ATOM    665 1HD2 LEU A  38       5.715 -19.299  13.883  1.00 10.570          H  
ATOM    666 2HD2 LEU A  38       7.291 -19.690  13.149  1.00 10.570          H  
ATOM    667 3HD2 LEU A  38       7.079 -18.178  14.069  1.00 10.570          H  
ATOM    668  N   THR A  39       6.819 -14.507  10.861  1.00  6.840          N  
ATOM    669  CA  THR A  39       6.009 -13.319  11.027  1.00  7.100          C  
ATOM    670  C   THR A  39       5.566 -12.862   9.637  1.00  6.620          C  
ATOM    671  O   THR A  39       4.379 -12.629   9.403  1.00  6.600          O  
ATOM    672  CB  THR A  39       6.796 -12.214  11.782  1.00  9.840          C  
ATOM    673  OG1 THR A  39       7.152 -12.688  13.086  1.00  9.840          O  
ATOM    674  CG2 THR A  39       5.948 -10.992  11.954  1.00  9.840          C  
ATOM    675  H   THR A  39       7.775 -14.476  11.193  1.00  8.210          H  
ATOM    676  HA  THR A  39       5.127 -13.570  11.611  1.00  8.520          H  
ATOM    677  HB  THR A  39       7.700 -11.964  11.224  1.00 11.800          H  
ATOM    678  HG1 THR A  39       7.865 -13.352  13.003  1.00 11.800          H  
ATOM    679 1HG2 THR A  39       6.503 -10.226  12.487  1.00 11.800          H  
ATOM    680 2HG2 THR A  39       5.665 -10.626  10.995  1.00 11.800          H  
ATOM    681 3HG2 THR A  39       5.067 -11.257  12.518  1.00 11.800          H  
ATOM    682  N   THR A  40       6.493 -12.833   8.669  1.00  6.270          N  
ATOM    683  CA  THR A  40       6.152 -12.428   7.308  1.00  5.830          C  
ATOM    684  C   THR A  40       5.033 -13.326   6.797  1.00  5.340          C  
ATOM    685  O   THR A  40       4.056 -12.852   6.192  1.00  5.180          O  
ATOM    686  CB  THR A  40       7.367 -12.513   6.356  1.00  8.340          C  
ATOM    687  OG1 THR A  40       8.425 -11.669   6.843  1.00  8.340          O  
ATOM    688  CG2 THR A  40       6.949 -12.012   4.948  1.00  8.340          C  
ATOM    689  H   THR A  40       7.471 -13.029   8.889  1.00  7.520          H  
ATOM    690  HA  THR A  40       5.789 -11.410   7.315  1.00  7.000          H  
ATOM    691  HB  THR A  40       7.725 -13.538   6.292  1.00 10.010          H  
ATOM    692  HG1 THR A  40       8.824 -12.071   7.652  1.00 10.010          H  
ATOM    693 1HG2 THR A  40       7.806 -12.056   4.280  1.00 10.010          H  
ATOM    694 2HG2 THR A  40       6.154 -12.634   4.548  1.00 10.010          H  
ATOM    695 3HG2 THR A  40       6.596 -10.986   5.016  1.00 10.010          H  
ATOM    696  N   ILE A  41       5.154 -14.627   7.038  1.00  5.210          N  
ATOM    697  CA  ILE A  41       4.108 -15.509   6.603  1.00  4.910          C  
ATOM    698  C   ILE A  41       2.772 -15.211   7.267  1.00  5.220          C  
ATOM    699  O   ILE A  41       1.753 -15.041   6.587  1.00  5.040          O  
ATOM    700  CB  ILE A  41       4.487 -16.997   6.779  1.00  6.990          C  
ATOM    701  CG1 ILE A  41       5.620 -17.360   5.791  1.00  6.990          C  
ATOM    702  CG2 ILE A  41       3.261 -17.909   6.613  1.00  6.990          C  
ATOM    703  CD1 ILE A  41       6.287 -18.697   6.062  1.00  6.990          C  
ATOM    704  H   ILE A  41       6.001 -14.990   7.490  1.00  6.250          H  
ATOM    705  HA  ILE A  41       4.009 -15.324   5.567  1.00  5.890          H  
ATOM    706  HB  ILE A  41       4.892 -17.137   7.785  1.00  8.390          H  
ATOM    707 1HG1 ILE A  41       5.214 -17.375   4.783  1.00  8.390          H  
ATOM    708 2HG1 ILE A  41       6.380 -16.584   5.840  1.00  8.390          H  
ATOM    709 1HG2 ILE A  41       3.554 -18.930   6.759  1.00  8.390          H  
ATOM    710 2HG2 ILE A  41       2.506 -17.662   7.352  1.00  8.390          H  
ATOM    711 3HG2 ILE A  41       2.841 -17.796   5.616  1.00  8.390          H  
ATOM    712 1HD1 ILE A  41       7.080 -18.859   5.331  1.00  8.390          H  
ATOM    713 2HD1 ILE A  41       6.710 -18.670   7.050  1.00  8.390          H  
ATOM    714 3HD1 ILE A  41       5.577 -19.511   5.995  1.00  8.390          H  
ATOM    715  N   LEU A  42       2.771 -15.058   8.586  1.00  5.790          N  
ATOM    716  CA  LEU A  42       1.530 -14.815   9.303  1.00  6.230          C  
ATOM    717  C   LEU A  42       0.830 -13.518   8.852  1.00  6.240          C  
ATOM    718  O   LEU A  42      -0.401 -13.477   8.761  1.00  6.330          O  
ATOM    719  CB  LEU A  42       1.846 -14.779  10.804  1.00  8.550          C  
ATOM    720  CG  LEU A  42       2.307 -16.157  11.451  1.00  8.550          C  
ATOM    721  CD1 LEU A  42       2.810 -15.901  12.859  1.00  8.550          C  
ATOM    722  CD2 LEU A  42       1.164 -17.163  11.476  1.00  8.550          C  
ATOM    723  H   LEU A  42       3.648 -15.171   9.104  1.00  6.950          H  
ATOM    724  HA  LEU A  42       0.863 -15.630   9.096  1.00  7.480          H  
ATOM    725 1HB  LEU A  42       2.648 -14.057  10.959  1.00 10.260          H  
ATOM    726 2HB  LEU A  42       0.964 -14.429  11.336  1.00 10.260          H  
ATOM    727  HG  LEU A  42       3.116 -16.575  10.871  1.00 10.260          H  
ATOM    728 1HD1 LEU A  42       3.147 -16.839  13.300  1.00 10.260          H  
ATOM    729 2HD1 LEU A  42       3.645 -15.202  12.823  1.00 10.260          H  
ATOM    730 3HD1 LEU A  42       2.010 -15.482  13.466  1.00 10.260          H  
ATOM    731 1HD2 LEU A  42       1.517 -18.092  11.924  1.00 10.260          H  
ATOM    732 2HD2 LEU A  42       0.336 -16.766  12.065  1.00 10.260          H  
ATOM    733 3HD2 LEU A  42       0.825 -17.368  10.478  1.00 10.260          H  
ATOM    734  N   PHE A  43       1.609 -12.474   8.564  1.00  6.250          N  
ATOM    735  CA  PHE A  43       1.090 -11.181   8.111  1.00  6.390          C  
ATOM    736  C   PHE A  43       0.718 -11.046   6.625  1.00  5.870          C  
ATOM    737  O   PHE A  43      -0.346 -10.502   6.311  1.00  5.960          O  
ATOM    738  CB  PHE A  43       2.087 -10.081   8.458  1.00  8.890          C  
ATOM    739  CG  PHE A  43       2.003  -9.580   9.860  1.00  8.890          C  
ATOM    740  CD1 PHE A  43       2.653 -10.200  10.901  1.00  8.890          C  
ATOM    741  CD2 PHE A  43       1.283  -8.439  10.128  1.00  8.890          C  
ATOM    742  CE1 PHE A  43       2.570  -9.698  12.178  1.00  8.890          C  
ATOM    743  CE2 PHE A  43       1.203  -7.933  11.404  1.00  8.890          C  
ATOM    744  CZ  PHE A  43       1.846  -8.566  12.427  1.00  8.890          C  
ATOM    745  H   PHE A  43       2.616 -12.582   8.709  1.00  7.500          H  
ATOM    746  HA  PHE A  43       0.184 -10.989   8.685  1.00  7.670          H  
ATOM    747 1HB  PHE A  43       3.085 -10.475   8.299  1.00 10.670          H  
ATOM    748 2HB  PHE A  43       1.956  -9.240   7.779  1.00 10.670          H  
ATOM    749  HD1 PHE A  43       3.228 -11.095  10.714  1.00 10.670          H  
ATOM    750  HD2 PHE A  43       0.773  -7.937   9.308  1.00 10.670          H  
ATOM    751  HE1 PHE A  43       3.079 -10.201  12.991  1.00 10.670          H  
ATOM    752  HE2 PHE A  43       0.629  -7.029  11.603  1.00 10.670          H  
ATOM    753  HZ  PHE A  43       1.783  -8.170  13.436  1.00 10.670          H  
ATOM    754  N   THR A  44       1.585 -11.492   5.701  1.00  5.390          N  
ATOM    755  CA  THR A  44       1.303 -11.285   4.279  1.00  5.010          C  
ATOM    756  C   THR A  44       1.193 -12.535   3.414  1.00  4.530          C  
ATOM    757  O   THR A  44       0.580 -12.467   2.351  1.00  4.370          O  
ATOM    758  CB  THR A  44       2.404 -10.412   3.634  1.00  7.170          C  
ATOM    759  OG1 THR A  44       3.661 -11.100   3.707  1.00  7.170          O  
ATOM    760  CG2 THR A  44       2.528  -9.115   4.393  1.00  7.170          C  
ATOM    761  H   THR A  44       2.463 -11.928   5.984  1.00  6.470          H  
ATOM    762  HA  THR A  44       0.356 -10.756   4.200  1.00  6.010          H  
ATOM    763  HB  THR A  44       2.156 -10.214   2.592  1.00  8.600          H  
ATOM    764  HG1 THR A  44       3.671 -11.826   3.075  1.00  8.600          H  
ATOM    765 1HG2 THR A  44       3.309  -8.500   3.954  1.00  8.600          H  
ATOM    766 2HG2 THR A  44       1.583  -8.575   4.364  1.00  8.600          H  
ATOM    767 3HG2 THR A  44       2.784  -9.334   5.417  1.00  8.600          H  
ATOM    768  N   ILE A  45       1.722 -13.679   3.851  1.00  4.430          N  
ATOM    769  CA  ILE A  45       1.726 -14.839   2.957  1.00  4.200          C  
ATOM    770  C   ILE A  45       0.487 -15.699   3.122  1.00  4.200          C  
ATOM    771  O   ILE A  45      -0.064 -16.179   2.132  1.00  3.990          O  
ATOM    772  CB  ILE A  45       2.986 -15.684   3.092  1.00  5.970          C  
ATOM    773  CG1 ILE A  45       4.287 -14.773   2.866  1.00  5.970          C  
ATOM    774  CG2 ILE A  45       2.955 -16.797   2.142  1.00  5.970          C  
ATOM    775  CD1 ILE A  45       4.373 -13.991   1.543  1.00  5.970          C  
ATOM    776  H   ILE A  45       2.169 -13.731   4.776  1.00  5.320          H  
ATOM    777  HA  ILE A  45       1.698 -14.474   1.932  1.00  5.040          H  
ATOM    778  HB  ILE A  45       3.012 -16.128   4.029  1.00  7.170          H  
ATOM    779 1HG1 ILE A  45       4.334 -14.045   3.671  1.00  7.170          H  
ATOM    780 2HG1 ILE A  45       5.163 -15.418   2.931  1.00  7.170          H  
ATOM    781 1HG2 ILE A  45       3.854 -17.402   2.247  1.00  7.170          H  
ATOM    782 2HG2 ILE A  45       2.092 -17.425   2.325  1.00  7.170          H  
ATOM    783 3HG2 ILE A  45       2.893 -16.383   1.160  1.00  7.170          H  
ATOM    784 1HD1 ILE A  45       5.302 -13.420   1.531  1.00  7.170          H  
ATOM    785 2HD1 ILE A  45       4.364 -14.672   0.696  1.00  7.170          H  
ATOM    786 3HD1 ILE A  45       3.541 -13.302   1.462  1.00  7.170          H  
ATOM    787  N   ILE A  46       0.023 -15.908   4.347  1.00  4.590          N  
ATOM    788  CA  ILE A  46      -1.159 -16.750   4.485  1.00  4.820          C  
ATOM    789  C   ILE A  46      -2.318 -16.193   3.640  1.00  4.660          C  
ATOM    790  O   ILE A  46      -3.040 -16.999   3.060  1.00  4.550          O  
ATOM    791  CB  ILE A  46      -1.578 -17.030   5.946  1.00  6.660          C  
ATOM    792  CG1 ILE A  46      -0.528 -17.919   6.576  1.00  6.660          C  
ATOM    793  CG2 ILE A  46      -2.992 -17.657   5.975  1.00  6.660          C  
ATOM    794  CD1 ILE A  46      -0.649 -18.059   8.065  1.00  6.660          C  
ATOM    795  H   ILE A  46       0.519 -15.510   5.151  1.00  5.510          H  
ATOM    796  HA  ILE A  46      -0.911 -17.728   4.072  1.00  5.780          H  
ATOM    797  HB  ILE A  46      -1.568 -16.127   6.528  1.00  7.990          H  
ATOM    798 1HG1 ILE A  46      -0.563 -18.907   6.119  1.00  7.990          H  
ATOM    799 2HG1 ILE A  46       0.430 -17.478   6.356  1.00  7.990          H  
ATOM    800 1HG2 ILE A  46      -3.296 -17.865   6.992  1.00  7.990          H  
ATOM    801 2HG2 ILE A  46      -3.710 -16.971   5.544  1.00  7.990          H  
ATOM    802 3HG2 ILE A  46      -2.992 -18.586   5.400  1.00  7.990          H  
ATOM    803 1HD1 ILE A  46       0.163 -18.673   8.438  1.00  7.990          H  
ATOM    804 2HD1 ILE A  46      -0.602 -17.087   8.515  1.00  7.990          H  
ATOM    805 3HD1 ILE A  46      -1.590 -18.522   8.328  1.00  7.990          H  
ATOM    806  N   PRO A  47      -2.595 -14.867   3.606  1.00  4.780          N  
ATOM    807  CA  PRO A  47      -3.570 -14.246   2.721  1.00  4.710          C  
ATOM    808  C   PRO A  47      -3.295 -14.475   1.219  1.00  4.050          C  
ATOM    809  O   PRO A  47      -4.210 -14.315   0.405  1.00  3.930          O  
ATOM    810  CB  PRO A  47      -3.454 -12.762   3.092  1.00  7.060          C  
ATOM    811  CG  PRO A  47      -2.979 -12.762   4.523  1.00  7.060          C  
ATOM    812  CD  PRO A  47      -2.048 -13.919   4.622  1.00  7.060          C  
ATOM    813  HA  PRO A  47      -4.568 -14.618   2.983  1.00  5.650          H  
ATOM    814 1HB  PRO A  47      -2.733 -12.266   2.418  1.00  8.480          H  
ATOM    815 2HB  PRO A  47      -4.423 -12.259   2.957  1.00  8.480          H  
ATOM    816 1HG  PRO A  47      -2.473 -11.807   4.765  1.00  8.480          H  
ATOM    817 2HG  PRO A  47      -3.831 -12.852   5.211  1.00  8.480          H  
ATOM    818 1HD  PRO A  47      -1.074 -13.573   4.368  1.00  8.480          H  
ATOM    819 2HD  PRO A  47      -2.102 -14.294   5.627  1.00  8.480          H  
ATOM    820  N   PHE A  48      -2.060 -14.824   0.824  1.00  3.680          N  
ATOM    821  CA  PHE A  48      -1.783 -15.083  -0.580  1.00  3.200          C  
ATOM    822  C   PHE A  48      -2.285 -16.481  -0.828  1.00  2.840          C  
ATOM    823  O   PHE A  48      -2.993 -16.746  -1.802  1.00  2.640          O  
ATOM    824  CB  PHE A  48      -0.293 -15.019  -0.947  1.00  4.670          C  
ATOM    825  CG  PHE A  48       0.386 -13.659  -0.937  1.00  4.670          C  
ATOM    826  CD1 PHE A  48      -0.304 -12.457  -0.857  1.00  4.670          C  
ATOM    827  CD2 PHE A  48       1.757 -13.604  -1.054  1.00  4.670          C  
ATOM    828  CE1 PHE A  48       0.367 -11.253  -0.893  1.00  4.670          C  
ATOM    829  CE2 PHE A  48       2.424 -12.410  -1.084  1.00  4.670          C  
ATOM    830  CZ  PHE A  48       1.732 -11.229  -1.006  1.00  4.670          C  
ATOM    831  H   PHE A  48      -1.306 -14.986   1.480  1.00  4.420          H  
ATOM    832  HA  PHE A  48      -2.357 -14.415  -1.196  1.00  3.840          H  
ATOM    833 1HB  PHE A  48       0.266 -15.663  -0.271  1.00  5.610          H  
ATOM    834 2HB  PHE A  48      -0.167 -15.436  -1.941  1.00  5.610          H  
ATOM    835  HD1 PHE A  48      -1.367 -12.456  -0.754  1.00  5.610          H  
ATOM    836  HD2 PHE A  48       2.313 -14.530  -1.122  1.00  5.610          H  
ATOM    837  HE1 PHE A  48      -0.191 -10.318  -0.829  1.00  5.610          H  
ATOM    838  HE2 PHE A  48       3.501 -12.403  -1.172  1.00  5.610          H  
ATOM    839  HZ  PHE A  48       2.258 -10.280  -1.032  1.00  5.610          H  
ATOM    840  N   PHE A  49      -1.929 -17.384   0.086  1.00  2.910          N  
ATOM    841  CA  PHE A  49      -2.350 -18.767  -0.025  1.00  2.850          C  
ATOM    842  C   PHE A  49      -3.862 -18.817  -0.110  1.00  2.960          C  
ATOM    843  O   PHE A  49      -4.421 -19.414  -1.034  1.00  2.780          O  
ATOM    844  CB  PHE A  49      -1.906 -19.583   1.193  1.00  4.010          C  
ATOM    845  CG  PHE A  49      -2.426 -20.967   1.182  1.00  4.010          C  
ATOM    846  CD1 PHE A  49      -1.809 -21.950   0.448  1.00  4.010          C  
ATOM    847  CD2 PHE A  49      -3.568 -21.290   1.901  1.00  4.010          C  
ATOM    848  CE1 PHE A  49      -2.320 -23.220   0.425  1.00  4.010          C  
ATOM    849  CE2 PHE A  49      -4.073 -22.555   1.878  1.00  4.010          C  
ATOM    850  CZ  PHE A  49      -3.450 -23.524   1.135  1.00  4.010          C  
ATOM    851  H   PHE A  49      -1.343 -17.079   0.869  1.00  3.490          H  
ATOM    852  HA  PHE A  49      -1.927 -19.200  -0.932  1.00  3.420          H  
ATOM    853 1HB  PHE A  49      -0.835 -19.626   1.245  1.00  4.820          H  
ATOM    854 2HB  PHE A  49      -2.247 -19.106   2.102  1.00  4.820          H  
ATOM    855  HD1 PHE A  49      -0.908 -21.720  -0.127  1.00  4.820          H  
ATOM    856  HD2 PHE A  49      -4.071 -20.519   2.488  1.00  4.820          H  
ATOM    857  HE1 PHE A  49      -1.823 -23.987  -0.167  1.00  4.820          H  
ATOM    858  HE2 PHE A  49      -4.974 -22.792   2.444  1.00  4.820          H  
ATOM    859  HZ  PHE A  49      -3.851 -24.533   1.111  1.00  4.820          H  
ATOM    860  N   LEU A  50      -4.524 -18.160   0.849  1.00  3.390          N  
ATOM    861  CA  LEU A  50      -5.971 -18.159   0.906  1.00  3.630          C  
ATOM    862  C   LEU A  50      -6.623 -17.490  -0.290  1.00  3.350          C  
ATOM    863  O   LEU A  50      -7.641 -17.983  -0.777  1.00  3.300          O  
ATOM    864  CB  LEU A  50      -6.432 -17.448   2.172  1.00  4.990          C  
ATOM    865  CG  LEU A  50      -6.127 -18.147   3.511  1.00  4.990          C  
ATOM    866  CD1 LEU A  50      -6.480 -17.187   4.627  1.00  4.990          C  
ATOM    867  CD2 LEU A  50      -6.916 -19.463   3.636  1.00  4.990          C  
ATOM    868  H   LEU A  50      -3.989 -17.691   1.585  1.00  4.070          H  
ATOM    869  HA  LEU A  50      -6.302 -19.191   0.918  1.00  4.360          H  
ATOM    870 1HB  LEU A  50      -5.951 -16.473   2.198  1.00  5.980          H  
ATOM    871 2HB  LEU A  50      -7.506 -17.294   2.110  1.00  5.980          H  
ATOM    872  HG  LEU A  50      -5.067 -18.366   3.575  1.00  5.980          H  
ATOM    873 1HD1 LEU A  50      -6.254 -17.648   5.588  1.00  5.980          H  
ATOM    874 2HD1 LEU A  50      -5.894 -16.272   4.519  1.00  5.980          H  
ATOM    875 3HD1 LEU A  50      -7.538 -16.946   4.583  1.00  5.980          H  
ATOM    876 1HD2 LEU A  50      -6.686 -19.925   4.595  1.00  5.980          H  
ATOM    877 2HD2 LEU A  50      -7.985 -19.256   3.582  1.00  5.980          H  
ATOM    878 3HD2 LEU A  50      -6.648 -20.158   2.845  1.00  5.980          H  
ATOM    879  N   SER A  51      -6.078 -16.375  -0.788  1.00  3.250          N  
ATOM    880  CA  SER A  51      -6.707 -15.740  -1.935  1.00  3.160          C  
ATOM    881  C   SER A  51      -6.655 -16.668  -3.143  1.00  2.710          C  
ATOM    882  O   SER A  51      -7.647 -16.807  -3.874  1.00  2.630          O  
ATOM    883  CB  SER A  51      -6.024 -14.426  -2.242  1.00  4.460          C  
ATOM    884  OG  SER A  51      -6.222 -13.503  -1.198  1.00  4.460          O  
ATOM    885  H   SER A  51      -5.269 -15.921  -0.361  1.00  3.900          H  
ATOM    886  HA  SER A  51      -7.750 -15.543  -1.694  1.00  3.790          H  
ATOM    887 1HB  SER A  51      -4.960 -14.603  -2.382  1.00  5.350          H  
ATOM    888 2HB  SER A  51      -6.414 -14.020  -3.165  1.00  5.350          H  
ATOM    889  HG  SER A  51      -5.531 -13.704  -0.535  1.00  5.350          H  
ATOM    890  N   LEU A  52      -5.507 -17.328  -3.346  1.00  2.580          N  
ATOM    891  CA  LEU A  52      -5.349 -18.259  -4.448  1.00  2.440          C  
ATOM    892  C   LEU A  52      -6.242 -19.467  -4.303  1.00  2.470          C  
ATOM    893  O   LEU A  52      -6.884 -19.891  -5.271  1.00  2.490          O  
ATOM    894  CB  LEU A  52      -3.909 -18.759  -4.477  1.00  3.470          C  
ATOM    895  CG  LEU A  52      -2.844 -17.796  -4.899  1.00  3.470          C  
ATOM    896  CD1 LEU A  52      -1.548 -18.404  -4.583  1.00  3.470          C  
ATOM    897  CD2 LEU A  52      -2.936 -17.539  -6.387  1.00  3.470          C  
ATOM    898  H   LEU A  52      -4.710 -17.150  -2.723  1.00  3.100          H  
ATOM    899  HA  LEU A  52      -5.609 -17.750  -5.369  1.00  2.930          H  
ATOM    900 1HB  LEU A  52      -3.655 -19.073  -3.463  1.00  4.170          H  
ATOM    901 2HB  LEU A  52      -3.844 -19.623  -5.098  1.00  4.170          H  
ATOM    902  HG  LEU A  52      -2.938 -16.858  -4.349  1.00  4.170          H  
ATOM    903 1HD1 LEU A  52      -0.793 -17.716  -4.872  1.00  4.170          H  
ATOM    904 2HD1 LEU A  52      -1.487 -18.589  -3.510  1.00  4.170          H  
ATOM    905 3HD1 LEU A  52      -1.431 -19.345  -5.123  1.00  4.170          H  
ATOM    906 1HD2 LEU A  52      -2.143 -16.879  -6.697  1.00  4.170          H  
ATOM    907 2HD2 LEU A  52      -2.838 -18.470  -6.917  1.00  4.170          H  
ATOM    908 3HD2 LEU A  52      -3.885 -17.093  -6.601  1.00  4.170          H  
ATOM    909  N   GLN A  53      -6.315 -20.009  -3.085  1.00  2.640          N  
ATOM    910  CA  GLN A  53      -7.117 -21.180  -2.820  1.00  2.930          C  
ATOM    911  C   GLN A  53      -8.591 -20.893  -3.060  1.00  2.910          C  
ATOM    912  O   GLN A  53      -9.282 -21.704  -3.674  1.00  3.000          O  
ATOM    913  CB  GLN A  53      -6.893 -21.660  -1.385  1.00  3.990          C  
ATOM    914  CG  GLN A  53      -7.582 -22.958  -1.050  1.00  3.990          C  
ATOM    915  CD  GLN A  53      -7.278 -23.412   0.345  1.00  3.990          C  
ATOM    916  OE1 GLN A  53      -7.279 -22.623   1.293  1.00  3.990          O  
ATOM    917  NE2 GLN A  53      -7.013 -24.704   0.490  1.00  3.990          N  
ATOM    918  H   GLN A  53      -5.748 -19.624  -2.323  1.00  3.170          H  
ATOM    919  HA  GLN A  53      -6.808 -21.969  -3.503  1.00  3.520          H  
ATOM    920 1HB  GLN A  53      -5.829 -21.760  -1.187  1.00  4.780          H  
ATOM    921 2HB  GLN A  53      -7.268 -20.900  -0.700  1.00  4.780          H  
ATOM    922 1HG  GLN A  53      -8.661 -22.827  -1.140  1.00  4.780          H  
ATOM    923 2HG  GLN A  53      -7.239 -23.725  -1.743  1.00  4.780          H  
ATOM    924 1HE2 GLN A  53      -6.806 -25.075   1.396  1.00  4.780          H  
ATOM    925 2HE2 GLN A  53      -7.025 -25.312  -0.306  1.00  4.780          H  
ATOM    926  N   LYS A  54      -9.080 -19.742  -2.582  1.00  2.930          N  
ATOM    927  CA  LYS A  54     -10.480 -19.389  -2.751  1.00  3.090          C  
ATOM    928  C   LYS A  54     -10.834 -19.119  -4.207  1.00  2.790          C  
ATOM    929  O   LYS A  54     -11.892 -19.547  -4.686  1.00  2.850          O  
ATOM    930  CB  LYS A  54     -10.829 -18.182  -1.883  1.00  4.260          C  
ATOM    931  CG  LYS A  54     -10.860 -18.474  -0.377  1.00  4.260          C  
ATOM    932  CD  LYS A  54     -11.158 -17.211   0.426  1.00  4.260          C  
ATOM    933  CE  LYS A  54     -11.153 -17.485   1.931  1.00  4.260          C  
ATOM    934  NZ  LYS A  54     -11.429 -16.247   2.723  1.00  4.260          N  
ATOM    935  H   LYS A  54      -8.471 -19.108  -2.058  1.00  3.520          H  
ATOM    936  HA  LYS A  54     -11.073 -20.233  -2.423  1.00  3.710          H  
ATOM    937 1HB  LYS A  54     -10.084 -17.398  -2.052  1.00  5.110          H  
ATOM    938 2HB  LYS A  54     -11.798 -17.785  -2.181  1.00  5.110          H  
ATOM    939 1HG  LYS A  54     -11.633 -19.211  -0.173  1.00  5.110          H  
ATOM    940 2HG  LYS A  54      -9.901 -18.887  -0.065  1.00  5.110          H  
ATOM    941 1HD  LYS A  54     -10.397 -16.459   0.202  1.00  5.110          H  
ATOM    942 2HD  LYS A  54     -12.131 -16.818   0.138  1.00  5.110          H  
ATOM    943 1HE  LYS A  54     -11.914 -18.230   2.161  1.00  5.110          H  
ATOM    944 2HE  LYS A  54     -10.175 -17.877   2.218  1.00  5.110          H  
ATOM    945 1HZ  LYS A  54     -11.416 -16.467   3.709  1.00  5.110          H  
ATOM    946 2HZ  LYS A  54     -10.721 -15.555   2.523  1.00  5.110          H  
ATOM    947 3HZ  LYS A  54     -12.338 -15.880   2.473  1.00  5.110          H  
ATOM    948  N   GLY A  55      -9.957 -18.418  -4.935  1.00  2.580          N  
ATOM    949  CA  GLY A  55     -10.205 -18.157  -6.343  1.00  2.610          C  
ATOM    950  C   GLY A  55     -10.282 -19.477  -7.109  1.00  2.690          C  
ATOM    951  O   GLY A  55     -11.275 -19.782  -7.773  1.00  3.030          O  
ATOM    952  H   GLY A  55      -9.107 -18.036  -4.507  1.00  3.100          H  
ATOM    953 1HA  GLY A  55     -11.136 -17.603  -6.456  1.00  3.130          H  
ATOM    954 2HA  GLY A  55      -9.401 -17.538  -6.745  1.00  3.130          H  
ATOM    955  N   PHE A  56      -9.231 -20.282  -6.988  1.00  2.690          N  
ATOM    956  CA  PHE A  56      -9.100 -21.565  -7.662  1.00  3.050          C  
ATOM    957  C   PHE A  56     -10.208 -22.549  -7.344  1.00  3.200          C  
ATOM    958  O   PHE A  56     -10.770 -23.171  -8.236  1.00  3.480          O  
ATOM    959  CB  PHE A  56      -7.768 -22.190  -7.354  1.00  4.130          C  
ATOM    960  CG  PHE A  56      -7.600 -23.513  -7.999  1.00  4.130          C  
ATOM    961  CD1 PHE A  56      -7.361 -23.600  -9.361  1.00  4.130          C  
ATOM    962  CD2 PHE A  56      -7.667 -24.678  -7.256  1.00  4.130          C  
ATOM    963  CE1 PHE A  56      -7.205 -24.814  -9.964  1.00  4.130          C  
ATOM    964  CE2 PHE A  56      -7.506 -25.896  -7.860  1.00  4.130          C  
ATOM    965  CZ  PHE A  56      -7.276 -25.965  -9.219  1.00  4.130          C  
ATOM    966  H   PHE A  56      -8.450 -19.983  -6.398  1.00  3.230          H  
ATOM    967  HA  PHE A  56      -9.131 -21.374  -8.734  1.00  3.660          H  
ATOM    968 1HB  PHE A  56      -6.989 -21.530  -7.692  1.00  4.950          H  
ATOM    969 2HB  PHE A  56      -7.657 -22.305  -6.273  1.00  4.950          H  
ATOM    970  HD1 PHE A  56      -7.309 -22.692  -9.962  1.00  4.950          H  
ATOM    971  HD2 PHE A  56      -7.855 -24.619  -6.179  1.00  4.950          H  
ATOM    972  HE1 PHE A  56      -7.028 -24.860 -11.038  1.00  4.950          H  
ATOM    973  HE2 PHE A  56      -7.565 -26.807  -7.266  1.00  4.950          H  
ATOM    974  HZ  PHE A  56      -7.151 -26.932  -9.700  1.00  4.950          H  
ATOM    975  N   SER A  57     -10.555 -22.698  -6.072  1.00  3.200          N  
ATOM    976  CA  SER A  57     -11.563 -23.666  -5.660  1.00  3.450          C  
ATOM    977  C   SER A  57     -12.985 -23.211  -5.951  1.00  3.540          C  
ATOM    978  O   SER A  57     -13.933 -23.947  -5.659  1.00  3.630          O  
ATOM    979  CB  SER A  57     -11.463 -23.951  -4.172  1.00  4.730          C  
ATOM    980  OG  SER A  57     -10.262 -24.596  -3.823  1.00  4.730          O  
ATOM    981  H   SER A  57     -10.080 -22.181  -5.327  1.00  3.840          H  
ATOM    982  HA  SER A  57     -11.382 -24.592  -6.203  1.00  4.140          H  
ATOM    983 1HB  SER A  57     -11.535 -23.006  -3.633  1.00  5.680          H  
ATOM    984 2HB  SER A  57     -12.310 -24.560  -3.862  1.00  5.680          H  
ATOM    985  HG  SER A  57     -10.333 -24.747  -2.879  1.00  5.680          H  
ATOM    986  N   ALA A  58     -13.150 -21.997  -6.486  1.00  3.960          N  
ATOM    987  CA  ALA A  58     -14.444 -21.410  -6.748  1.00  4.390          C  
ATOM    988  C   ALA A  58     -15.228 -21.211  -5.476  1.00  4.550          C  
ATOM    989  O   ALA A  58     -16.441 -21.418  -5.434  1.00  4.660          O  
ATOM    990  CB  ALA A  58     -15.261 -22.260  -7.695  1.00  5.970          C  
ATOM    991  H   ALA A  58     -12.338 -21.435  -6.761  1.00  4.750          H  
ATOM    992  HA  ALA A  58     -14.268 -20.435  -7.203  1.00  5.270          H  
ATOM    993 1HB  ALA A  58     -16.178 -21.791  -7.905  1.00  7.170          H  
ATOM    994 2HB  ALA A  58     -14.707 -22.382  -8.614  1.00  7.170          H  
ATOM    995 3HB  ALA A  58     -15.466 -23.211  -7.279  1.00  7.170          H  
ATOM    996  N   ASN A  59     -14.569 -20.712  -4.430  1.00  4.960          N  
ATOM    997  CA  ASN A  59     -15.279 -20.466  -3.182  1.00  5.420          C  
ATOM    998  C   ASN A  59     -15.999 -19.122  -3.298  1.00  5.530          C  
ATOM    999  O   ASN A  59     -16.745 -18.708  -2.410  1.00  5.560          O  
ATOM   1000  CB  ASN A  59     -14.332 -20.517  -2.001  1.00  7.400          C  
ATOM   1001  CG  ASN A  59     -13.803 -21.932  -1.752  1.00  7.400          C  
ATOM   1002  OD1 ASN A  59     -14.421 -22.935  -2.129  1.00  7.400          O  
ATOM   1003  ND2 ASN A  59     -12.666 -22.022  -1.115  1.00  7.400          N  
ATOM   1004  H   ASN A  59     -13.564 -20.506  -4.495  1.00  5.950          H  
ATOM   1005  HA  ASN A  59     -16.040 -21.236  -3.047  1.00  6.500          H  
ATOM   1006 1HB  ASN A  59     -13.496 -19.849  -2.183  1.00  8.880          H  
ATOM   1007 2HB  ASN A  59     -14.844 -20.168  -1.106  1.00  8.880          H  
ATOM   1008 1HD2 ASN A  59     -12.260 -22.919  -0.933  1.00  8.880          H  
ATOM   1009 2HD2 ASN A  59     -12.192 -21.198  -0.816  1.00  8.880          H  
ATOM   1010  N   SER A  60     -15.771 -18.470  -4.440  1.00  5.810          N  
ATOM   1011  CA  SER A  60     -16.342 -17.215  -4.866  1.00  6.110          C  
ATOM   1012  C   SER A  60     -17.480 -17.470  -5.858  1.00  6.040          C  
ATOM   1013  O   SER A  60     -17.998 -16.545  -6.494  1.00  6.650          O  
ATOM   1014  CB  SER A  60     -15.294 -16.380  -5.562  1.00  8.430          C  
ATOM   1015  OG  SER A  60     -14.876 -16.996  -6.758  1.00  8.430          O  
ATOM   1016  H   SER A  60     -15.121 -18.888  -5.087  1.00  6.970          H  
ATOM   1017  HA  SER A  60     -16.737 -16.687  -3.996  1.00  7.330          H  
ATOM   1018 1HB  SER A  60     -15.700 -15.413  -5.780  1.00 10.120          H  
ATOM   1019 2HB  SER A  60     -14.438 -16.239  -4.903  1.00 10.120          H  
ATOM   1020  HG  SER A  60     -14.335 -16.341  -7.211  1.00 10.120          H  
ATOM   1021  N   ASP A  61     -17.868 -18.735  -6.062  1.00  5.540          N  
ATOM   1022  CA  ASP A  61     -18.889 -18.952  -7.062  1.00  5.460          C  
ATOM   1023  C   ASP A  61     -20.250 -18.576  -6.520  1.00  5.530          C  
ATOM   1024  O   ASP A  61     -20.917 -19.310  -5.786  1.00  5.420          O  
ATOM   1025  CB  ASP A  61     -18.877 -20.375  -7.599  1.00  7.680          C  
ATOM   1026  CG  ASP A  61     -19.872 -20.607  -8.746  1.00  7.680          C  
ATOM   1027  OD1 ASP A  61     -20.791 -19.810  -8.911  1.00  7.680          O  
ATOM   1028  OD2 ASP A  61     -19.689 -21.559  -9.478  1.00  7.680          O  
ATOM   1029  H   ASP A  61     -17.459 -19.528  -5.563  1.00  6.650          H  
ATOM   1030  HA  ASP A  61     -18.676 -18.302  -7.904  1.00  6.550          H  
ATOM   1031 1HB  ASP A  61     -17.901 -20.574  -7.970  1.00  9.210          H  
ATOM   1032 2HB  ASP A  61     -19.077 -21.082  -6.789  1.00  9.210          H  
ATOM   1033  N   LEU A  62     -20.655 -17.413  -6.965  1.00  5.930          N  
ATOM   1034  CA  LEU A  62     -21.843 -16.676  -6.598  1.00  6.470          C  
ATOM   1035  C   LEU A  62     -23.142 -17.406  -6.875  1.00  6.350          C  
ATOM   1036  O   LEU A  62     -24.198 -16.987  -6.396  1.00  6.870          O  
ATOM   1037  CB  LEU A  62     -21.867 -15.390  -7.425  1.00  8.840          C  
ATOM   1038  CG  LEU A  62     -20.739 -14.376  -7.181  1.00  8.840          C  
ATOM   1039  CD1 LEU A  62     -20.854 -13.305  -8.238  1.00  8.840          C  
ATOM   1040  CD2 LEU A  62     -20.832 -13.794  -5.777  1.00  8.840          C  
ATOM   1041  H   LEU A  62     -19.963 -16.947  -7.544  1.00  7.120          H  
ATOM   1042  HA  LEU A  62     -21.797 -16.467  -5.534  1.00  7.760          H  
ATOM   1043 1HB  LEU A  62     -21.838 -15.669  -8.476  1.00 10.610          H  
ATOM   1044 2HB  LEU A  62     -22.814 -14.886  -7.240  1.00 10.610          H  
ATOM   1045  HG  LEU A  62     -19.772 -14.857  -7.298  1.00 10.610          H  
ATOM   1046 1HD1 LEU A  62     -20.066 -12.581  -8.118  1.00 10.610          H  
ATOM   1047 2HD1 LEU A  62     -20.768 -13.765  -9.223  1.00 10.610          H  
ATOM   1048 3HD1 LEU A  62     -21.817 -12.810  -8.144  1.00 10.610          H  
ATOM   1049 1HD2 LEU A  62     -20.035 -13.073  -5.632  1.00 10.610          H  
ATOM   1050 2HD2 LEU A  62     -21.792 -13.297  -5.651  1.00 10.610          H  
ATOM   1051 3HD2 LEU A  62     -20.730 -14.578  -5.036  1.00 10.610          H  
ATOM   1052  N   TYR A  63     -23.098 -18.444  -7.704  1.00  6.070          N  
ATOM   1053  CA  TYR A  63     -24.316 -19.133  -8.074  1.00  6.250          C  
ATOM   1054  C   TYR A  63     -24.508 -20.506  -7.420  1.00  6.040          C  
ATOM   1055  O   TYR A  63     -25.430 -21.234  -7.799  1.00  6.020          O  
ATOM   1056  CB  TYR A  63     -24.324 -19.250  -9.586  1.00  8.680          C  
ATOM   1057  CG  TYR A  63     -24.189 -17.888 -10.220  1.00  8.680          C  
ATOM   1058  CD1 TYR A  63     -22.964 -17.516 -10.745  1.00  8.680          C  
ATOM   1059  CD2 TYR A  63     -25.250 -17.001 -10.247  1.00  8.680          C  
ATOM   1060  CE1 TYR A  63     -22.799 -16.269 -11.303  1.00  8.680          C  
ATOM   1061  CE2 TYR A  63     -25.078 -15.749 -10.807  1.00  8.680          C  
ATOM   1062  CZ  TYR A  63     -23.854 -15.388 -11.331  1.00  8.680          C  
ATOM   1063  OH  TYR A  63     -23.682 -14.146 -11.890  1.00  8.680          O  
ATOM   1064  H   TYR A  63     -22.192 -18.785  -8.069  1.00  7.280          H  
ATOM   1065  HA  TYR A  63     -25.158 -18.516  -7.768  1.00  7.500          H  
ATOM   1066 1HB  TYR A  63     -23.486 -19.874  -9.912  1.00 10.410          H  
ATOM   1067 2HB  TYR A  63     -25.249 -19.710  -9.928  1.00 10.410          H  
ATOM   1068  HD1 TYR A  63     -22.127 -18.217 -10.714  1.00 10.410          H  
ATOM   1069  HD2 TYR A  63     -26.214 -17.285  -9.827  1.00 10.410          H  
ATOM   1070  HE1 TYR A  63     -21.839 -15.977 -11.718  1.00 10.410          H  
ATOM   1071  HE2 TYR A  63     -25.909 -15.044 -10.831  1.00 10.410          H  
ATOM   1072  HH  TYR A  63     -22.736 -14.022 -12.146  1.00 10.410          H  
ATOM   1073  N   ASP A  64     -23.680 -20.858  -6.429  1.00  6.170          N  
ATOM   1074  CA  ASP A  64     -23.809 -22.167  -5.778  1.00  6.450          C  
ATOM   1075  C   ASP A  64     -23.344 -22.144  -4.321  1.00  6.850          C  
ATOM   1076  O   ASP A  64     -22.923 -21.117  -3.791  1.00  7.070          O  
ATOM   1077  CB  ASP A  64     -22.971 -23.200  -6.591  1.00  8.920          C  
ATOM   1078  CG  ASP A  64     -23.347 -24.735  -6.455  1.00  8.920          C  
ATOM   1079  OD1 ASP A  64     -23.843 -25.129  -5.405  1.00  8.920          O  
ATOM   1080  OD2 ASP A  64     -23.112 -25.472  -7.379  1.00  8.920          O  
ATOM   1081  H   ASP A  64     -22.918 -20.224  -6.153  1.00  7.400          H  
ATOM   1082  HA  ASP A  64     -24.858 -22.461  -5.796  1.00  7.740          H  
ATOM   1083 1HB  ASP A  64     -23.019 -22.936  -7.648  1.00 10.700          H  
ATOM   1084 2HB  ASP A  64     -21.918 -23.095  -6.296  1.00 10.700          H  
ATOM   1085  N   LEU A  65     -23.455 -23.288  -3.666  1.00  7.050          N  
ATOM   1086  CA  LEU A  65     -22.980 -23.475  -2.309  1.00  7.610          C  
ATOM   1087  C   LEU A  65     -21.761 -24.389  -2.341  1.00  7.320          C  
ATOM   1088  O   LEU A  65     -20.883 -24.301  -1.476  1.00  7.180          O  
ATOM   1089  CB  LEU A  65     -24.086 -24.074  -1.436  1.00 10.430          C  
ATOM   1090  CG  LEU A  65     -25.398 -23.239  -1.310  1.00 10.430          C  
ATOM   1091  CD1 LEU A  65     -26.396 -24.027  -0.484  1.00 10.430          C  
ATOM   1092  CD2 LEU A  65     -25.116 -21.876  -0.662  1.00 10.430          C  
ATOM   1093  H   LEU A  65     -23.858 -24.073  -4.161  1.00  8.460          H  
ATOM   1094  HA  LEU A  65     -22.660 -22.519  -1.904  1.00  9.130          H  
ATOM   1095 1HB  LEU A  65     -24.349 -25.049  -1.845  1.00 12.520          H  
ATOM   1096 2HB  LEU A  65     -23.686 -24.223  -0.434  1.00 12.520          H  
ATOM   1097  HG  LEU A  65     -25.824 -23.082  -2.301  1.00 12.520          H  
ATOM   1098 1HD1 LEU A  65     -27.326 -23.464  -0.403  1.00 12.520          H  
ATOM   1099 2HD1 LEU A  65     -26.595 -24.984  -0.968  1.00 12.520          H  
ATOM   1100 3HD1 LEU A  65     -25.992 -24.202   0.512  1.00 12.520          H  
ATOM   1101 1HD2 LEU A  65     -26.049 -21.318  -0.583  1.00 12.520          H  
ATOM   1102 2HD2 LEU A  65     -24.696 -22.023   0.333  1.00 12.520          H  
ATOM   1103 3HD2 LEU A  65     -24.417 -21.304  -1.269  1.00 12.520          H  
ATOM   1104  N   SER A  66     -21.732 -25.287  -3.331  1.00  7.490          N  
ATOM   1105  CA  SER A  66     -20.652 -26.255  -3.476  1.00  7.450          C  
ATOM   1106  C   SER A  66     -19.462 -25.640  -4.199  1.00  7.380          C  
ATOM   1107  O   SER A  66     -19.620 -24.752  -5.042  1.00  7.370          O  
ATOM   1108  CB  SER A  66     -21.128 -27.483  -4.237  1.00 10.450          C  
ATOM   1109  OG  SER A  66     -22.096 -28.205  -3.512  1.00 10.450          O  
ATOM   1110  H   SER A  66     -22.494 -25.308  -4.018  1.00  8.990          H  
ATOM   1111  HA  SER A  66     -20.328 -26.564  -2.482  1.00  8.940          H  
ATOM   1112 1HB  SER A  66     -21.554 -27.163  -5.192  1.00 12.540          H  
ATOM   1113 2HB  SER A  66     -20.275 -28.125  -4.460  1.00 12.540          H  
ATOM   1114  HG  SER A  66     -22.355 -28.939  -4.078  1.00 12.540          H  
ATOM   1115  N   SER A  67     -18.264 -26.119  -3.876  1.00  7.330          N  
ATOM   1116  CA  SER A  67     -17.042 -25.676  -4.539  1.00  7.310          C  
ATOM   1117  C   SER A  67     -16.855 -26.371  -5.887  1.00  6.810          C  
ATOM   1118  O   SER A  67     -17.524 -27.369  -6.182  1.00  6.860          O  
ATOM   1119  CB  SER A  67     -15.860 -25.925  -3.624  1.00 10.240          C  
ATOM   1120  OG  SER A  67     -15.661 -27.298  -3.413  1.00 10.240          O  
ATOM   1121  H   SER A  67     -18.186 -26.830  -3.163  1.00  8.800          H  
ATOM   1122  HA  SER A  67     -17.111 -24.599  -4.720  1.00  8.770          H  
ATOM   1123 1HB  SER A  67     -14.967 -25.495  -4.061  1.00 12.290          H  
ATOM   1124 2HB  SER A  67     -16.026 -25.422  -2.672  1.00 12.290          H  
ATOM   1125  HG  SER A  67     -14.883 -27.367  -2.850  1.00 12.290          H  
ATOM   1126  N   GLN A  68     -15.963 -25.824  -6.708  1.00  6.660          N  
ATOM   1127  CA  GLN A  68     -15.616 -26.370  -8.023  1.00  6.510          C  
ATOM   1128  C   GLN A  68     -14.276 -25.864  -8.505  1.00  5.790          C  
ATOM   1129  O   GLN A  68     -14.118 -24.676  -8.706  1.00  5.620          O  
ATOM   1130  CB  GLN A  68     -16.697 -26.007  -9.052  1.00  9.170          C  
ATOM   1131  CG  GLN A  68     -16.350 -26.344 -10.520  1.00  9.170          C  
ATOM   1132  CD  GLN A  68     -16.155 -27.822 -10.816  1.00  9.170          C  
ATOM   1133  OE1 GLN A  68     -17.040 -28.656 -10.592  1.00  9.170          O  
ATOM   1134  NE2 GLN A  68     -14.967 -28.154 -11.332  1.00  9.170          N  
ATOM   1135  H   GLN A  68     -15.438 -25.008  -6.370  1.00  7.990          H  
ATOM   1136  HA  GLN A  68     -15.557 -27.456  -7.939  1.00  7.810          H  
ATOM   1137 1HB  GLN A  68     -17.622 -26.526  -8.799  1.00 11.010          H  
ATOM   1138 2HB  GLN A  68     -16.899 -24.935  -8.994  1.00 11.010          H  
ATOM   1139 1HG  GLN A  68     -17.172 -25.994 -11.140  1.00 11.010          H  
ATOM   1140 2HG  GLN A  68     -15.438 -25.817 -10.810  1.00 11.010          H  
ATOM   1141 1HE2 GLN A  68     -14.765 -29.108 -11.561  1.00 11.010          H  
ATOM   1142 2HE2 GLN A  68     -14.253 -27.423 -11.502  1.00 11.010          H  
ATOM   1143  N   SER A  69     -13.310 -26.718  -8.763  1.00  5.570          N  
ATOM   1144  CA  SER A  69     -12.061 -26.129  -9.215  1.00  5.140          C  
ATOM   1145  C   SER A  69     -12.249 -25.389 -10.552  1.00  4.610          C  
ATOM   1146  O   SER A  69     -12.850 -25.921 -11.502  1.00  4.460          O  
ATOM   1147  CB  SER A  69     -11.002 -27.202  -9.373  1.00  7.370          C  
ATOM   1148  OG  SER A  69     -10.731 -27.834  -8.146  1.00  7.370          O  
ATOM   1149  H   SER A  69     -13.407 -27.714  -8.615  1.00  6.680          H  
ATOM   1150  HA  SER A  69     -11.727 -25.410  -8.470  1.00  6.170          H  
ATOM   1151 1HB  SER A  69     -11.333 -27.939 -10.102  1.00  8.840          H  
ATOM   1152 2HB  SER A  69     -10.094 -26.745  -9.759  1.00  8.840          H  
ATOM   1153  HG  SER A  69      -9.955 -28.379  -8.296  1.00  8.840          H  
ATOM   1154  N   PHE A  70     -11.670 -24.192 -10.643  1.00  4.650          N  
ATOM   1155  CA  PHE A  70     -11.649 -23.380 -11.847  1.00  4.010          C  
ATOM   1156  C   PHE A  70     -10.321 -23.558 -12.547  1.00  3.430          C  
ATOM   1157  O   PHE A  70      -9.282 -23.119 -12.054  1.00  3.800          O  
ATOM   1158  CB  PHE A  70     -11.851 -21.878 -11.548  1.00  5.870          C  
ATOM   1159  CG  PHE A  70     -13.267 -21.365 -11.142  1.00  5.870          C  
ATOM   1160  CD1 PHE A  70     -14.450 -21.956 -11.610  1.00  5.870          C  
ATOM   1161  CD2 PHE A  70     -13.391 -20.235 -10.319  1.00  5.870          C  
ATOM   1162  CE1 PHE A  70     -15.689 -21.433 -11.266  1.00  5.870          C  
ATOM   1163  CE2 PHE A  70     -14.640 -19.716  -9.981  1.00  5.870          C  
ATOM   1164  CZ  PHE A  70     -15.783 -20.321 -10.463  1.00  5.870          C  
ATOM   1165  H   PHE A  70     -11.246 -23.814  -9.801  1.00  5.580          H  
ATOM   1166  HA  PHE A  70     -12.428 -23.727 -12.521  1.00  4.810          H  
ATOM   1167 1HB  PHE A  70     -11.178 -21.616 -10.725  1.00  7.040          H  
ATOM   1168 2HB  PHE A  70     -11.524 -21.303 -12.413  1.00  7.040          H  
ATOM   1169  HD1 PHE A  70     -14.409 -22.831 -12.252  1.00  7.040          H  
ATOM   1170  HD2 PHE A  70     -12.484 -19.753  -9.943  1.00  7.040          H  
ATOM   1171  HE1 PHE A  70     -16.600 -21.908 -11.636  1.00  7.040          H  
ATOM   1172  HE2 PHE A  70     -14.713 -18.832  -9.339  1.00  7.040          H  
ATOM   1173  HZ  PHE A  70     -16.761 -19.934 -10.207  1.00  7.040          H  
ATOM   1174  N   SER A  71     -10.346 -24.180 -13.714  1.00  3.050          N  
ATOM   1175  CA  SER A  71      -9.105 -24.450 -14.412  1.00  2.930          C  
ATOM   1176  C   SER A  71      -8.321 -23.191 -14.668  1.00  2.710          C  
ATOM   1177  O   SER A  71      -8.872 -22.158 -15.085  1.00  2.550          O  
ATOM   1178  CB  SER A  71      -9.333 -25.147 -15.730  1.00  4.150          C  
ATOM   1179  OG  SER A  71      -8.110 -25.266 -16.431  1.00  4.150          O  
ATOM   1180  H   SER A  71     -11.227 -24.504 -14.092  1.00  3.660          H  
ATOM   1181  HA  SER A  71      -8.500 -25.105 -13.782  1.00  3.520          H  
ATOM   1182 1HB  SER A  71      -9.756 -26.135 -15.551  1.00  4.980          H  
ATOM   1183 2HB  SER A  71     -10.048 -24.582 -16.328  1.00  4.980          H  
ATOM   1184  HG  SER A  71      -8.300 -25.837 -17.187  1.00  4.980          H  
ATOM   1185  N   LEU A  72      -7.004 -23.313 -14.495  1.00  2.970          N  
ATOM   1186  CA  LEU A  72      -6.050 -22.232 -14.687  1.00  2.870          C  
ATOM   1187  C   LEU A  72      -6.184 -21.622 -16.068  1.00  2.620          C  
ATOM   1188  O   LEU A  72      -5.966 -20.415 -16.232  1.00  2.480          O  
ATOM   1189  CB  LEU A  72      -4.620 -22.748 -14.468  1.00  4.060          C  
ATOM   1190  CG  LEU A  72      -3.455 -21.710 -14.528  1.00  4.060          C  
ATOM   1191  CD1 LEU A  72      -3.643 -20.632 -13.457  1.00  4.060          C  
ATOM   1192  CD2 LEU A  72      -2.140 -22.456 -14.307  1.00  4.060          C  
ATOM   1193  H   LEU A  72      -6.660 -24.207 -14.175  1.00  3.560          H  
ATOM   1194  HA  LEU A  72      -6.276 -21.468 -13.947  1.00  3.440          H  
ATOM   1195 1HB  LEU A  72      -4.580 -23.228 -13.492  1.00  4.870          H  
ATOM   1196 2HB  LEU A  72      -4.414 -23.506 -15.225  1.00  4.870          H  
ATOM   1197  HG  LEU A  72      -3.434 -21.222 -15.505  1.00  4.870          H  
ATOM   1198 1HD1 LEU A  72      -2.814 -19.928 -13.502  1.00  4.870          H  
ATOM   1199 2HD1 LEU A  72      -4.569 -20.089 -13.622  1.00  4.870          H  
ATOM   1200 3HD1 LEU A  72      -3.671 -21.104 -12.485  1.00  4.870          H  
ATOM   1201 1HD2 LEU A  72      -1.310 -21.751 -14.351  1.00  4.870          H  
ATOM   1202 2HD2 LEU A  72      -2.153 -22.942 -13.334  1.00  4.870          H  
ATOM   1203 3HD2 LEU A  72      -2.015 -23.209 -15.085  1.00  4.870          H  
ATOM   1204  N   ARG A  73      -6.584 -22.460 -17.045  1.00  2.680          N  
ATOM   1205  CA  ARG A  73      -6.748 -22.118 -18.457  1.00  2.640          C  
ATOM   1206  C   ARG A  73      -7.578 -20.859 -18.638  1.00  2.190          C  
ATOM   1207  O   ARG A  73      -7.454 -20.169 -19.647  1.00  2.090          O  
ATOM   1208  CB  ARG A  73      -7.400 -23.252 -19.229  1.00  3.710          C  
ATOM   1209  CG  ARG A  73      -7.493 -23.006 -20.732  1.00  3.710          C  
ATOM   1210  CD  ARG A  73      -8.025 -24.157 -21.471  1.00  3.710          C  
ATOM   1211  NE  ARG A  73      -8.137 -23.850 -22.902  1.00  3.710          N  
ATOM   1212  CZ  ARG A  73      -8.656 -24.670 -23.841  1.00  3.710          C  
ATOM   1213  NH1 ARG A  73      -9.119 -25.863 -23.509  1.00  3.710          N  
ATOM   1214  NH2 ARG A  73      -8.708 -24.273 -25.103  1.00  3.710          N  
ATOM   1215  H   ARG A  73      -6.799 -23.419 -16.768  1.00  3.220          H  
ATOM   1216  HA  ARG A  73      -5.762 -21.942 -18.884  1.00  3.170          H  
ATOM   1217 1HB  ARG A  73      -6.841 -24.170 -19.069  1.00  4.450          H  
ATOM   1218 2HB  ARG A  73      -8.411 -23.411 -18.851  1.00  4.450          H  
ATOM   1219 1HG  ARG A  73      -8.158 -22.170 -20.940  1.00  4.450          H  
ATOM   1220 2HG  ARG A  73      -6.503 -22.782 -21.121  1.00  4.450          H  
ATOM   1221 1HD  ARG A  73      -7.355 -25.009 -21.350  1.00  4.450          H  
ATOM   1222 2HD  ARG A  73      -9.014 -24.402 -21.089  1.00  4.450          H  
ATOM   1223  HE  ARG A  73      -7.789 -22.926 -23.212  1.00  4.450          H  
ATOM   1224 1HH1 ARG A  73      -9.085 -26.173 -22.550  1.00  4.450          H  
ATOM   1225 2HH1 ARG A  73      -9.507 -26.470 -24.217  1.00  4.450          H  
ATOM   1226 1HH2 ARG A  73      -8.360 -23.358 -25.368  1.00  4.450          H  
ATOM   1227 2HH2 ARG A  73      -9.096 -24.879 -25.809  1.00  4.450          H  
ATOM   1228  N   THR A  74      -8.439 -20.553 -17.669  1.00  2.010          N  
ATOM   1229  CA  THR A  74      -9.313 -19.393 -17.687  1.00  1.690          C  
ATOM   1230  C   THR A  74      -8.549 -18.138 -18.115  1.00  1.520          C  
ATOM   1231  O   THR A  74      -9.129 -17.259 -18.767  1.00  1.410          O  
ATOM   1232  CB  THR A  74      -9.978 -19.162 -16.314  1.00  2.490          C  
ATOM   1233  OG1 THR A  74     -10.768 -20.314 -15.957  1.00  2.490          O  
ATOM   1234  CG2 THR A  74     -10.902 -17.931 -16.387  1.00  2.490          C  
ATOM   1235  H   THR A  74      -8.481 -21.154 -16.843  1.00  2.410          H  
ATOM   1236  HA  THR A  74     -10.103 -19.573 -18.418  1.00  2.030          H  
ATOM   1237  HB  THR A  74      -9.212 -19.017 -15.555  1.00  2.990          H  
ATOM   1238  HG1 THR A  74     -10.167 -21.035 -15.653  1.00  2.990          H  
ATOM   1239 1HG2 THR A  74     -11.377 -17.795 -15.431  1.00  2.990          H  
ATOM   1240 2HG2 THR A  74     -10.346 -17.032 -16.633  1.00  2.990          H  
ATOM   1241 3HG2 THR A  74     -11.661 -18.104 -17.144  1.00  2.990          H  
ATOM   1242  N   PHE A  75      -7.252 -18.037 -17.753  1.00  1.630          N  
ATOM   1243  CA  PHE A  75      -6.432 -16.864 -18.056  1.00  1.610          C  
ATOM   1244  C   PHE A  75      -6.493 -16.471 -19.553  1.00  1.440          C  
ATOM   1245  O   PHE A  75      -6.219 -15.317 -19.914  1.00  1.350          O  
ATOM   1246  CB  PHE A  75      -4.956 -17.111 -17.719  1.00  2.260          C  
ATOM   1247  CG  PHE A  75      -4.179 -17.919 -18.776  1.00  2.260          C  
ATOM   1248  CD1 PHE A  75      -3.519 -17.257 -19.816  1.00  2.260          C  
ATOM   1249  CD2 PHE A  75      -4.093 -19.301 -18.736  1.00  2.260          C  
ATOM   1250  CE1 PHE A  75      -2.815 -17.956 -20.769  1.00  2.260          C  
ATOM   1251  CE2 PHE A  75      -3.385 -20.000 -19.690  1.00  2.260          C  
ATOM   1252  CZ  PHE A  75      -2.747 -19.326 -20.706  1.00  2.260          C  
ATOM   1253  H   PHE A  75      -6.831 -18.814 -17.225  1.00  1.960          H  
ATOM   1254  HA  PHE A  75      -6.784 -16.050 -17.438  1.00  1.930          H  
ATOM   1255 1HB  PHE A  75      -4.450 -16.160 -17.574  1.00  2.710          H  
ATOM   1256 2HB  PHE A  75      -4.900 -17.659 -16.776  1.00  2.710          H  
ATOM   1257  HD1 PHE A  75      -3.568 -16.165 -19.872  1.00  2.710          H  
ATOM   1258  HD2 PHE A  75      -4.582 -19.832 -17.947  1.00  2.710          H  
ATOM   1259  HE1 PHE A  75      -2.310 -17.419 -21.573  1.00  2.710          H  
ATOM   1260  HE2 PHE A  75      -3.327 -21.085 -19.640  1.00  2.710          H  
ATOM   1261  HZ  PHE A  75      -2.186 -19.879 -21.457  1.00  2.710          H  
ATOM   1262  N   GLN A  76      -6.800 -17.438 -20.432  1.00  1.490          N  
ATOM   1263  CA  GLN A  76      -6.877 -17.204 -21.868  1.00  1.460          C  
ATOM   1264  C   GLN A  76      -8.038 -16.266 -22.215  1.00  1.290          C  
ATOM   1265  O   GLN A  76      -7.943 -15.454 -23.145  1.00  1.280          O  
ATOM   1266  CB  GLN A  76      -7.038 -18.529 -22.616  1.00  2.060          C  
ATOM   1267  CG  GLN A  76      -5.809 -19.419 -22.564  1.00  2.060          C  
ATOM   1268  CD  GLN A  76      -6.004 -20.748 -23.268  1.00  2.060          C  
ATOM   1269  OE1 GLN A  76      -7.144 -21.210 -23.444  1.00  2.060          O  
ATOM   1270  NE2 GLN A  76      -4.903 -21.373 -23.677  1.00  2.060          N  
ATOM   1271  H   GLN A  76      -7.013 -18.374 -20.074  1.00  1.790          H  
ATOM   1272  HA  GLN A  76      -5.949 -16.733 -22.187  1.00  1.750          H  
ATOM   1273 1HB  GLN A  76      -7.871 -19.086 -22.178  1.00  2.470          H  
ATOM   1274 2HB  GLN A  76      -7.284 -18.332 -23.657  1.00  2.470          H  
ATOM   1275 1HG  GLN A  76      -4.968 -18.898 -23.016  1.00  2.470          H  
ATOM   1276 2HG  GLN A  76      -5.603 -19.626 -21.520  1.00  2.470          H  
ATOM   1277 1HE2 GLN A  76      -4.965 -22.254 -24.151  1.00  2.470          H  
ATOM   1278 2HE2 GLN A  76      -4.003 -20.966 -23.514  1.00  2.470          H  
ATOM   1279  N   ASP A  77      -9.137 -16.374 -21.462  1.00  1.300          N  
ATOM   1280  CA  ASP A  77     -10.307 -15.546 -21.693  1.00  1.330          C  
ATOM   1281  C   ASP A  77     -10.130 -14.278 -20.891  1.00  1.090          C  
ATOM   1282  O   ASP A  77     -10.523 -13.194 -21.309  1.00  0.990          O  
ATOM   1283  CB  ASP A  77     -11.579 -16.265 -21.252  1.00  1.850          C  
ATOM   1284  CG  ASP A  77     -11.872 -17.519 -22.068  1.00  1.850          C  
ATOM   1285  OD1 ASP A  77     -12.004 -17.426 -23.268  1.00  1.850          O  
ATOM   1286  OD2 ASP A  77     -11.961 -18.567 -21.474  1.00  1.850          O  
ATOM   1287  H   ASP A  77      -9.158 -17.043 -20.694  1.00  1.560          H  
ATOM   1288  HA  ASP A  77     -10.374 -15.299 -22.752  1.00  1.600          H  
ATOM   1289 1HB  ASP A  77     -11.482 -16.549 -20.200  1.00  2.220          H  
ATOM   1290 2HB  ASP A  77     -12.428 -15.586 -21.328  1.00  2.220          H  
ATOM   1291  N   LEU A  78      -9.473 -14.408 -19.754  1.00  1.090          N  
ATOM   1292  CA  LEU A  78      -9.252 -13.304 -18.843  1.00  1.030          C  
ATOM   1293  C   LEU A  78      -8.446 -12.187 -19.491  1.00  0.950          C  
ATOM   1294  O   LEU A  78      -8.819 -11.021 -19.459  1.00  0.920          O  
ATOM   1295  CB  LEU A  78      -8.452 -13.806 -17.665  1.00  1.470          C  
ATOM   1296  CG  LEU A  78      -8.129 -12.856 -16.578  1.00  1.470          C  
ATOM   1297  CD1 LEU A  78      -9.391 -12.405 -15.876  1.00  1.470          C  
ATOM   1298  CD2 LEU A  78      -7.152 -13.517 -15.680  1.00  1.470          C  
ATOM   1299  H   LEU A  78      -9.169 -15.346 -19.481  1.00  1.310          H  
ATOM   1300  HA  LEU A  78     -10.211 -12.913 -18.540  1.00  1.240          H  
ATOM   1301 1HB  LEU A  78      -8.949 -14.677 -17.242  1.00  1.760          H  
ATOM   1302 2HB  LEU A  78      -7.506 -14.102 -18.062  1.00  1.760          H  
ATOM   1303  HG  LEU A  78      -7.670 -11.984 -16.994  1.00  1.760          H  
ATOM   1304 1HD1 LEU A  78      -9.131 -11.717 -15.111  1.00  1.760          H  
ATOM   1305 2HD1 LEU A  78     -10.063 -11.908 -16.565  1.00  1.760          H  
ATOM   1306 3HD1 LEU A  78      -9.888 -13.262 -15.435  1.00  1.760          H  
ATOM   1307 1HD2 LEU A  78      -6.869 -12.858 -14.901  1.00  1.760          H  
ATOM   1308 2HD2 LEU A  78      -7.579 -14.382 -15.269  1.00  1.760          H  
ATOM   1309 3HD2 LEU A  78      -6.277 -13.785 -16.260  1.00  1.760          H  
ATOM   1310  N   PHE A  79      -7.387 -12.548 -20.207  1.00  0.980          N  
ATOM   1311  CA  PHE A  79      -6.517 -11.543 -20.798  1.00  0.960          C  
ATOM   1312  C   PHE A  79      -7.055 -11.096 -22.148  1.00  0.930          C  
ATOM   1313  O   PHE A  79      -6.432 -10.306 -22.849  1.00  1.010          O  
ATOM   1314  CB  PHE A  79      -5.078 -12.067 -20.927  1.00  1.350          C  
ATOM   1315  CG  PHE A  79      -4.017 -10.973 -21.176  1.00  1.350          C  
ATOM   1316  CD1 PHE A  79      -3.577 -10.153 -20.136  1.00  1.350          C  
ATOM   1317  CD2 PHE A  79      -3.474 -10.763 -22.434  1.00  1.350          C  
ATOM   1318  CE1 PHE A  79      -2.640  -9.165 -20.349  1.00  1.350          C  
ATOM   1319  CE2 PHE A  79      -2.534  -9.773 -22.644  1.00  1.350          C  
ATOM   1320  CZ  PHE A  79      -2.119  -8.975 -21.596  1.00  1.350          C  
ATOM   1321  H   PHE A  79      -7.107 -13.533 -20.243  1.00  1.180          H  
ATOM   1322  HA  PHE A  79      -6.507 -10.676 -20.153  1.00  1.150          H  
ATOM   1323 1HB  PHE A  79      -4.813 -12.609 -20.018  1.00  1.620          H  
ATOM   1324 2HB  PHE A  79      -5.033 -12.782 -21.749  1.00  1.620          H  
ATOM   1325  HD1 PHE A  79      -3.976 -10.297 -19.156  1.00  1.620          H  
ATOM   1326  HD2 PHE A  79      -3.807 -11.385 -23.266  1.00  1.620          H  
ATOM   1327  HE1 PHE A  79      -2.315  -8.532 -19.529  1.00  1.620          H  
ATOM   1328  HE2 PHE A  79      -2.123  -9.620 -23.641  1.00  1.620          H  
ATOM   1329  HZ  PHE A  79      -1.381  -8.195 -21.763  1.00  1.620          H  
ATOM   1330  N   SER A  80      -8.196 -11.641 -22.560  1.00  0.920          N  
ATOM   1331  CA  SER A  80      -8.796 -11.239 -23.809  1.00  0.940          C  
ATOM   1332  C   SER A  80      -9.755 -10.069 -23.532  1.00  0.950          C  
ATOM   1333  O   SER A  80     -10.289  -9.457 -24.463  1.00  1.090          O  
ATOM   1334  CB  SER A  80      -9.522 -12.410 -24.466  1.00  1.310          C  
ATOM   1335  OG  SER A  80      -8.624 -13.450 -24.845  1.00  1.310          O  
ATOM   1336  H   SER A  80      -8.721 -12.292 -21.977  1.00  1.100          H  
ATOM   1337  HA  SER A  80      -8.013 -10.895 -24.484  1.00  1.130          H  
ATOM   1338 1HB  SER A  80     -10.275 -12.804 -23.792  1.00  1.570          H  
ATOM   1339 2HB  SER A  80     -10.040 -12.046 -25.349  1.00  1.570          H  
ATOM   1340  HG  SER A  80      -8.478 -14.040 -24.056  1.00  1.570          H  
ATOM   1341  N   GLU A  81      -9.966  -9.770 -22.238  1.00  0.880          N  
ATOM   1342  CA  GLU A  81     -10.839  -8.704 -21.772  1.00  0.920          C  
ATOM   1343  C   GLU A  81     -10.037  -7.419 -21.693  1.00  0.800          C  
ATOM   1344  O   GLU A  81      -9.095  -7.319 -20.902  1.00  0.680          O  
ATOM   1345  CB  GLU A  81     -11.408  -9.060 -20.386  1.00  1.270          C  
ATOM   1346  CG  GLU A  81     -12.327  -8.016 -19.744  1.00  1.270          C  
ATOM   1347  CD  GLU A  81     -13.623  -7.833 -20.447  1.00  1.270          C  
ATOM   1348  OE1 GLU A  81     -14.036  -8.743 -21.118  1.00  1.270          O  
ATOM   1349  OE2 GLU A  81     -14.211  -6.778 -20.323  1.00  1.270          O  
ATOM   1350  H   GLU A  81      -9.484 -10.307 -21.514  1.00  1.060          H  
ATOM   1351  HA  GLU A  81     -11.660  -8.574 -22.479  1.00  1.100          H  
ATOM   1352 1HB  GLU A  81     -11.953 -10.002 -20.451  1.00  1.530          H  
ATOM   1353 2HB  GLU A  81     -10.585  -9.221 -19.697  1.00  1.530          H  
ATOM   1354 1HG  GLU A  81     -12.532  -8.318 -18.726  1.00  1.530          H  
ATOM   1355 2HG  GLU A  81     -11.807  -7.083 -19.706  1.00  1.530          H  
ATOM   1356  N   SER A  82     -10.423  -6.386 -22.442  1.00  0.840          N  
ATOM   1357  CA  SER A  82      -9.610  -5.169 -22.445  1.00  0.780          C  
ATOM   1358  C   SER A  82      -9.483  -4.540 -21.058  1.00  0.660          C  
ATOM   1359  O   SER A  82      -8.443  -3.961 -20.738  1.00  0.630          O  
ATOM   1360  CB  SER A  82     -10.191  -4.160 -23.416  1.00  1.120          C  
ATOM   1361  OG  SER A  82     -11.443  -3.712 -22.986  1.00  1.120          O  
ATOM   1362  H   SER A  82     -11.231  -6.463 -23.048  1.00  1.010          H  
ATOM   1363  HA  SER A  82      -8.610  -5.435 -22.791  1.00  0.940          H  
ATOM   1364 1HB  SER A  82      -9.511  -3.314 -23.508  1.00  1.340          H  
ATOM   1365 2HB  SER A  82     -10.283  -4.616 -24.401  1.00  1.340          H  
ATOM   1366  HG  SER A  82     -11.745  -3.088 -23.656  1.00  1.340          H  
ATOM   1367  N   ASN A  83     -10.474  -4.749 -20.186  1.00  0.630          N  
ATOM   1368  CA  ASN A  83     -10.411  -4.198 -18.840  1.00  0.560          C  
ATOM   1369  C   ASN A  83      -9.346  -4.898 -18.002  1.00  0.490          C  
ATOM   1370  O   ASN A  83      -8.743  -4.279 -17.117  1.00  0.530          O  
ATOM   1371  CB  ASN A  83     -11.755  -4.323 -18.153  1.00  0.810          C  
ATOM   1372  CG  ASN A  83     -12.765  -3.389 -18.694  1.00  0.810          C  
ATOM   1373  OD1 ASN A  83     -12.674  -2.170 -18.493  1.00  0.810          O  
ATOM   1374  ND2 ASN A  83     -13.747  -3.921 -19.387  1.00  0.810          N  
ATOM   1375  H   ASN A  83     -11.314  -5.222 -20.502  1.00  0.760          H  
ATOM   1376  HA  ASN A  83     -10.137  -3.144 -18.910  1.00  0.670          H  
ATOM   1377 1HB  ASN A  83     -12.131  -5.332 -18.257  1.00  0.970          H  
ATOM   1378 2HB  ASN A  83     -11.636  -4.129 -17.090  1.00  0.970          H  
ATOM   1379 1HD2 ASN A  83     -14.456  -3.333 -19.776  1.00  0.970          H  
ATOM   1380 2HD2 ASN A  83     -13.803  -4.933 -19.547  1.00  0.970          H  
ATOM   1381  N   PHE A  84      -9.109  -6.184 -18.277  1.00  0.470          N  
ATOM   1382  CA  PHE A  84      -8.121  -6.956 -17.556  1.00  0.450          C  
ATOM   1383  C   PHE A  84      -6.759  -6.554 -18.056  1.00  0.460          C  
ATOM   1384  O   PHE A  84      -5.822  -6.357 -17.286  1.00  0.500          O  
ATOM   1385  CB  PHE A  84      -8.269  -8.450 -17.752  1.00  0.640          C  
ATOM   1386  CG  PHE A  84      -7.304  -9.169 -16.911  1.00  0.640          C  
ATOM   1387  CD1 PHE A  84      -7.554  -9.317 -15.594  1.00  0.640          C  
ATOM   1388  CD2 PHE A  84      -6.130  -9.656 -17.413  1.00  0.640          C  
ATOM   1389  CE1 PHE A  84      -6.667  -9.930 -14.775  1.00  0.640          C  
ATOM   1390  CE2 PHE A  84      -5.236 -10.289 -16.591  1.00  0.640          C  
ATOM   1391  CZ  PHE A  84      -5.519 -10.412 -15.265  1.00  0.640          C  
ATOM   1392  H   PHE A  84      -9.590  -6.653 -19.044  1.00  0.560          H  
ATOM   1393  HA  PHE A  84      -8.194  -6.723 -16.494  1.00  0.540          H  
ATOM   1394 1HB  PHE A  84      -9.269  -8.779 -17.503  1.00  0.770          H  
ATOM   1395 2HB  PHE A  84      -8.084  -8.705 -18.797  1.00  0.770          H  
ATOM   1396  HD1 PHE A  84      -8.469  -8.923 -15.195  1.00  0.770          H  
ATOM   1397  HD2 PHE A  84      -5.920  -9.521 -18.457  1.00  0.770          H  
ATOM   1398  HE1 PHE A  84      -6.877 -10.023 -13.728  1.00  0.770          H  
ATOM   1399  HE2 PHE A  84      -4.304 -10.681 -16.981  1.00  0.770          H  
ATOM   1400  HZ  PHE A  84      -4.831 -10.892 -14.601  1.00  0.770          H  
ATOM   1401  N   VAL A  85      -6.630  -6.464 -19.378  1.00  0.500          N  
ATOM   1402  CA  VAL A  85      -5.337  -6.170 -19.965  1.00  0.500          C  
ATOM   1403  C   VAL A  85      -4.866  -4.820 -19.448  1.00  0.500          C  
ATOM   1404  O   VAL A  85      -3.714  -4.682 -19.011  1.00  0.500          O  
ATOM   1405  CB  VAL A  85      -5.441  -6.139 -21.504  1.00  0.700          C  
ATOM   1406  CG1 VAL A  85      -4.124  -5.637 -22.118  1.00  0.700          C  
ATOM   1407  CG2 VAL A  85      -5.801  -7.533 -22.015  1.00  0.700          C  
ATOM   1408  H   VAL A  85      -7.452  -6.635 -19.965  1.00  0.600          H  
ATOM   1409  HA  VAL A  85      -4.628  -6.941 -19.665  1.00  0.600          H  
ATOM   1410  HB  VAL A  85      -6.223  -5.440 -21.793  1.00  0.840          H  
ATOM   1411 1HG1 VAL A  85      -4.220  -5.613 -23.202  1.00  0.840          H  
ATOM   1412 2HG1 VAL A  85      -3.896  -4.636 -21.760  1.00  0.840          H  
ATOM   1413 3HG1 VAL A  85      -3.319  -6.310 -21.843  1.00  0.840          H  
ATOM   1414 1HG2 VAL A  85      -5.896  -7.524 -23.099  1.00  0.840          H  
ATOM   1415 2HG2 VAL A  85      -5.037  -8.230 -21.737  1.00  0.840          H  
ATOM   1416 3HG2 VAL A  85      -6.741  -7.859 -21.583  1.00  0.840          H  
ATOM   1417  N   LEU A  86      -5.759  -3.824 -19.467  1.00  0.550          N  
ATOM   1418  CA  LEU A  86      -5.397  -2.526 -18.951  1.00  0.610          C  
ATOM   1419  C   LEU A  86      -5.084  -2.596 -17.471  1.00  0.550          C  
ATOM   1420  O   LEU A  86      -4.036  -2.109 -17.056  1.00  0.590          O  
ATOM   1421  CB  LEU A  86      -6.549  -1.533 -19.169  1.00  0.830          C  
ATOM   1422  CG  LEU A  86      -6.832  -1.070 -20.628  1.00  0.830          C  
ATOM   1423  CD1 LEU A  86      -8.164  -0.322 -20.660  1.00  0.830          C  
ATOM   1424  CD2 LEU A  86      -5.713  -0.140 -21.102  1.00  0.830          C  
ATOM   1425  H   LEU A  86      -6.691  -3.977 -19.862  1.00  0.660          H  
ATOM   1426  HA  LEU A  86      -4.504  -2.186 -19.467  1.00  0.730          H  
ATOM   1427 1HB  LEU A  86      -7.463  -2.001 -18.798  1.00  1.000          H  
ATOM   1428 2HB  LEU A  86      -6.357  -0.643 -18.565  1.00  1.000          H  
ATOM   1429  HG  LEU A  86      -6.901  -1.936 -21.286  1.00  1.000          H  
ATOM   1430 1HD1 LEU A  86      -8.377   0.010 -21.675  1.00  1.000          H  
ATOM   1431 2HD1 LEU A  86      -8.963  -0.986 -20.323  1.00  1.000          H  
ATOM   1432 3HD1 LEU A  86      -8.104   0.531 -20.006  1.00  1.000          H  
ATOM   1433 1HD2 LEU A  86      -5.927   0.190 -22.118  1.00  1.000          H  
ATOM   1434 2HD2 LEU A  86      -5.661   0.729 -20.438  1.00  1.000          H  
ATOM   1435 3HD2 LEU A  86      -4.760  -0.657 -21.092  1.00  1.000          H  
ATOM   1436  N   GLY A  87      -5.914  -3.279 -16.672  1.00  0.480          N  
ATOM   1437  CA  GLY A  87      -5.655  -3.329 -15.246  1.00  0.460          C  
ATOM   1438  C   GLY A  87      -4.320  -3.974 -14.898  1.00  0.480          C  
ATOM   1439  O   GLY A  87      -3.627  -3.516 -13.981  1.00  0.480          O  
ATOM   1440  H   GLY A  87      -6.776  -3.706 -17.020  1.00  0.580          H  
ATOM   1441 1HA  GLY A  87      -5.663  -2.317 -14.869  1.00  0.550          H  
ATOM   1442 2HA  GLY A  87      -6.472  -3.843 -14.755  1.00  0.550          H  
ATOM   1443  N   LEU A  88      -3.938  -5.033 -15.613  1.00  0.490          N  
ATOM   1444  CA  LEU A  88      -2.671  -5.702 -15.364  1.00  0.500          C  
ATOM   1445  C   LEU A  88      -1.536  -4.716 -15.592  1.00  0.530          C  
ATOM   1446  O   LEU A  88      -0.660  -4.547 -14.733  1.00  0.570          O  
ATOM   1447  CB  LEU A  88      -2.572  -6.955 -16.258  1.00  0.700          C  
ATOM   1448  CG  LEU A  88      -1.324  -7.884 -16.096  1.00  0.700          C  
ATOM   1449  CD1 LEU A  88      -1.735  -9.307 -16.409  1.00  0.700          C  
ATOM   1450  CD2 LEU A  88      -0.231  -7.468 -17.081  1.00  0.700          C  
ATOM   1451  H   LEU A  88      -4.577  -5.409 -16.322  1.00  0.590          H  
ATOM   1452  HA  LEU A  88      -2.644  -6.021 -14.325  1.00  0.600          H  
ATOM   1453 1HB  LEU A  88      -3.463  -7.561 -16.072  1.00  0.840          H  
ATOM   1454 2HB  LEU A  88      -2.617  -6.628 -17.299  1.00  0.840          H  
ATOM   1455  HG  LEU A  88      -0.941  -7.836 -15.072  1.00  0.840          H  
ATOM   1456 1HD1 LEU A  88      -0.878  -9.968 -16.315  1.00  0.840          H  
ATOM   1457 2HD1 LEU A  88      -2.506  -9.608 -15.708  1.00  0.840          H  
ATOM   1458 3HD1 LEU A  88      -2.116  -9.365 -17.414  1.00  0.840          H  
ATOM   1459 1HD2 LEU A  88       0.614  -8.141 -16.972  1.00  0.840          H  
ATOM   1460 2HD2 LEU A  88      -0.608  -7.527 -18.097  1.00  0.840          H  
ATOM   1461 3HD2 LEU A  88       0.098  -6.456 -16.886  1.00  0.840          H  
ATOM   1462  N   ARG A  89      -1.583  -4.031 -16.732  1.00  0.530          N  
ATOM   1463  CA  ARG A  89      -0.570  -3.053 -17.075  1.00  0.570          C  
ATOM   1464  C   ARG A  89      -0.550  -1.883 -16.085  1.00  0.590          C  
ATOM   1465  O   ARG A  89       0.527  -1.421 -15.697  1.00  0.650          O  
ATOM   1466  CB  ARG A  89      -0.823  -2.555 -18.486  1.00  0.780          C  
ATOM   1467  CG  ARG A  89      -0.545  -3.600 -19.567  1.00  0.780          C  
ATOM   1468  CD  ARG A  89      -0.938  -3.132 -20.916  1.00  0.780          C  
ATOM   1469  NE  ARG A  89      -0.691  -4.152 -21.928  1.00  0.780          N  
ATOM   1470  CZ  ARG A  89      -1.082  -4.082 -23.220  1.00  0.780          C  
ATOM   1471  NH1 ARG A  89      -1.745  -3.031 -23.664  1.00  0.780          N  
ATOM   1472  NH2 ARG A  89      -0.797  -5.078 -24.044  1.00  0.780          N  
ATOM   1473  H   ARG A  89      -2.347  -4.225 -17.391  1.00  0.640          H  
ATOM   1474  HA  ARG A  89       0.400  -3.548 -17.047  1.00  0.680          H  
ATOM   1475 1HB  ARG A  89      -1.870  -2.258 -18.579  1.00  0.940          H  
ATOM   1476 2HB  ARG A  89      -0.211  -1.677 -18.685  1.00  0.940          H  
ATOM   1477 1HG  ARG A  89       0.520  -3.828 -19.582  1.00  0.940          H  
ATOM   1478 2HG  ARG A  89      -1.105  -4.511 -19.346  1.00  0.940          H  
ATOM   1479 1HD  ARG A  89      -2.006  -2.903 -20.909  1.00  0.940          H  
ATOM   1480 2HD  ARG A  89      -0.368  -2.241 -21.175  1.00  0.940          H  
ATOM   1481  HE  ARG A  89      -0.183  -4.978 -21.638  1.00  0.940          H  
ATOM   1482 1HH1 ARG A  89      -1.965  -2.269 -23.043  1.00  0.940          H  
ATOM   1483 2HH1 ARG A  89      -2.033  -2.987 -24.632  1.00  0.940          H  
ATOM   1484 1HH2 ARG A  89      -0.287  -5.884 -23.708  1.00  0.940          H  
ATOM   1485 2HH2 ARG A  89      -1.084  -5.034 -25.012  1.00  0.940          H  
ATOM   1486  N   ASN A  90      -1.734  -1.432 -15.647  1.00  0.560          N  
ATOM   1487  CA  ASN A  90      -1.853  -0.315 -14.721  1.00  0.580          C  
ATOM   1488  C   ASN A  90      -1.318  -0.684 -13.356  1.00  0.540          C  
ATOM   1489  O   ASN A  90      -0.693   0.143 -12.691  1.00  0.620          O  
ATOM   1490  CB  ASN A  90      -3.292   0.093 -14.581  1.00  0.800          C  
ATOM   1491  CG  ASN A  90      -3.818   0.715 -15.786  1.00  0.800          C  
ATOM   1492  OD1 ASN A  90      -3.066   1.249 -16.629  1.00  0.800          O  
ATOM   1493  ND2 ASN A  90      -5.116   0.641 -15.903  1.00  0.800          N  
ATOM   1494  H   ASN A  90      -2.585  -1.850 -16.024  1.00  0.670          H  
ATOM   1495  HA  ASN A  90      -1.269   0.522 -15.098  1.00  0.700          H  
ATOM   1496 1HB  ASN A  90      -3.896  -0.780 -14.349  1.00  0.960          H  
ATOM   1497 2HB  ASN A  90      -3.404   0.794 -13.753  1.00  0.960          H  
ATOM   1498 1HD2 ASN A  90      -5.575   1.040 -16.712  1.00  0.960          H  
ATOM   1499 2HD2 ASN A  90      -5.669   0.185 -15.164  1.00  0.960          H  
ATOM   1500  N   SER A  91      -1.547  -1.936 -12.944  1.00  0.480          N  
ATOM   1501  CA  SER A  91      -1.083  -2.422 -11.659  1.00  0.500          C  
ATOM   1502  C   SER A  91       0.438  -2.365 -11.663  1.00  0.580          C  
ATOM   1503  O   SER A  91       1.055  -1.872 -10.709  1.00  0.590          O  
ATOM   1504  CB  SER A  91      -1.570  -3.850 -11.438  1.00  0.690          C  
ATOM   1505  OG  SER A  91      -2.986  -3.909 -11.370  1.00  0.690          O  
ATOM   1506  H   SER A  91      -2.122  -2.547 -13.525  1.00  0.580          H  
ATOM   1507  HA  SER A  91      -1.463  -1.776 -10.867  1.00  0.600          H  
ATOM   1508 1HB  SER A  91      -1.220  -4.484 -12.247  1.00  0.830          H  
ATOM   1509 2HB  SER A  91      -1.142  -4.237 -10.511  1.00  0.830          H  
ATOM   1510  HG  SER A  91      -3.272  -3.757 -12.300  1.00  0.830          H  
ATOM   1511  N   PHE A  92       1.053  -2.785 -12.784  1.00  0.670          N  
ATOM   1512  CA  PHE A  92       2.499  -2.728 -12.887  1.00  0.820          C  
ATOM   1513  C   PHE A  92       2.985  -1.293 -12.869  1.00  0.800          C  
ATOM   1514  O   PHE A  92       3.930  -0.980 -12.144  1.00  0.800          O  
ATOM   1515  CB  PHE A  92       3.004  -3.335 -14.199  1.00  1.090          C  
ATOM   1516  CG  PHE A  92       2.872  -4.820 -14.376  1.00  1.090          C  
ATOM   1517  CD1 PHE A  92       2.672  -5.706 -13.320  1.00  1.090          C  
ATOM   1518  CD2 PHE A  92       2.974  -5.339 -15.653  1.00  1.090          C  
ATOM   1519  CE1 PHE A  92       2.570  -7.043 -13.559  1.00  1.090          C  
ATOM   1520  CE2 PHE A  92       2.879  -6.676 -15.879  1.00  1.090          C  
ATOM   1521  CZ  PHE A  92       2.674  -7.527 -14.840  1.00  1.090          C  
ATOM   1522  H   PHE A  92       0.497  -3.217 -13.533  1.00  0.800          H  
ATOM   1523  HA  PHE A  92       2.941  -3.235 -12.033  1.00  0.980          H  
ATOM   1524 1HB  PHE A  92       2.474  -2.863 -15.022  1.00  1.310          H  
ATOM   1525 2HB  PHE A  92       4.055  -3.080 -14.319  1.00  1.310          H  
ATOM   1526  HD1 PHE A  92       2.586  -5.347 -12.298  1.00  1.310          H  
ATOM   1527  HD2 PHE A  92       3.136  -4.661 -16.491  1.00  1.310          H  
ATOM   1528  HE1 PHE A  92       2.407  -7.720 -12.727  1.00  1.310          H  
ATOM   1529  HE2 PHE A  92       2.960  -7.065 -16.894  1.00  1.310          H  
ATOM   1530  HZ  PHE A  92       2.590  -8.584 -15.036  1.00  1.310          H  
ATOM   1531  N   LEU A  93       2.335  -0.403 -13.628  1.00  0.820          N  
ATOM   1532  CA  LEU A  93       2.811   0.967 -13.670  1.00  0.920          C  
ATOM   1533  C   LEU A  93       2.729   1.631 -12.321  1.00  0.790          C  
ATOM   1534  O   LEU A  93       3.663   2.336 -11.937  1.00  0.860          O  
ATOM   1535  CB  LEU A  93       1.983   1.822 -14.631  1.00  1.250          C  
ATOM   1536  CG  LEU A  93       2.072   1.548 -16.130  1.00  1.250          C  
ATOM   1537  CD1 LEU A  93       1.005   2.403 -16.827  1.00  1.250          C  
ATOM   1538  CD2 LEU A  93       3.459   1.882 -16.645  1.00  1.250          C  
ATOM   1539  H   LEU A  93       1.557  -0.702 -14.224  1.00  0.980          H  
ATOM   1540  HA  LEU A  93       3.852   0.958 -13.974  1.00  1.100          H  
ATOM   1541 1HB  LEU A  93       0.934   1.733 -14.342  1.00  1.500          H  
ATOM   1542 2HB  LEU A  93       2.291   2.847 -14.489  1.00  1.500          H  
ATOM   1543  HG  LEU A  93       1.860   0.508 -16.329  1.00  1.500          H  
ATOM   1544 1HD1 LEU A  93       1.035   2.219 -17.900  1.00  1.500          H  
ATOM   1545 2HD1 LEU A  93       0.017   2.139 -16.446  1.00  1.500          H  
ATOM   1546 3HD1 LEU A  93       1.198   3.459 -16.636  1.00  1.500          H  
ATOM   1547 1HD2 LEU A  93       3.497   1.694 -17.717  1.00  1.500          H  
ATOM   1548 2HD2 LEU A  93       3.664   2.919 -16.454  1.00  1.500          H  
ATOM   1549 3HD2 LEU A  93       4.205   1.266 -16.153  1.00  1.500          H  
ATOM   1550  N   TYR A  94       1.632   1.394 -11.591  1.00  0.620          N  
ATOM   1551  CA  TYR A  94       1.430   1.997 -10.290  1.00  0.580          C  
ATOM   1552  C   TYR A  94       2.540   1.570  -9.341  1.00  0.450          C  
ATOM   1553  O   TYR A  94       3.136   2.407  -8.657  1.00  0.450          O  
ATOM   1554  CB  TYR A  94       0.070   1.635  -9.709  1.00  0.830          C  
ATOM   1555  CG  TYR A  94      -0.195   2.343  -8.414  1.00  0.830          C  
ATOM   1556  CD1 TYR A  94      -0.657   3.650  -8.405  1.00  0.830          C  
ATOM   1557  CD2 TYR A  94       0.042   1.705  -7.251  1.00  0.830          C  
ATOM   1558  CE1 TYR A  94      -0.875   4.271  -7.223  1.00  0.830          C  
ATOM   1559  CE2 TYR A  94      -0.168   2.330  -6.060  1.00  0.830          C  
ATOM   1560  CZ  TYR A  94      -0.628   3.599  -6.038  1.00  0.830          C  
ATOM   1561  OH  TYR A  94      -0.849   4.202  -4.832  1.00  0.830          O  
ATOM   1562  H   TYR A  94       0.887   0.808 -11.977  1.00  0.740          H  
ATOM   1563  HA  TYR A  94       1.474   3.076 -10.399  1.00  0.700          H  
ATOM   1564 1HB  TYR A  94      -0.724   1.865 -10.409  1.00  0.990          H  
ATOM   1565 2HB  TYR A  94       0.035   0.559  -9.528  1.00  0.990          H  
ATOM   1566  HD1 TYR A  94      -0.847   4.181  -9.328  1.00  0.990          H  
ATOM   1567  HD2 TYR A  94       0.402   0.700  -7.289  1.00  0.990          H  
ATOM   1568  HE1 TYR A  94      -1.238   5.287  -7.221  1.00  0.990          H  
ATOM   1569  HE2 TYR A  94       0.026   1.816  -5.130  1.00  0.990          H  
ATOM   1570  HH  TYR A  94      -1.286   5.054  -4.968  1.00  0.990          H  
ATOM   1571  N   SER A  95       2.813   0.264  -9.283  1.00  0.430          N  
ATOM   1572  CA  SER A  95       3.842  -0.272  -8.405  1.00  0.500          C  
ATOM   1573  C   SER A  95       5.224   0.294  -8.746  1.00  0.540          C  
ATOM   1574  O   SER A  95       5.999   0.681  -7.853  1.00  0.540          O  
ATOM   1575  CB  SER A  95       3.826  -1.781  -8.507  1.00  0.670          C  
ATOM   1576  OG  SER A  95       4.786  -2.361  -7.691  1.00  0.670          O  
ATOM   1577  H   SER A  95       2.276  -0.395  -9.860  1.00  0.520          H  
ATOM   1578  HA  SER A  95       3.599   0.010  -7.382  1.00  0.600          H  
ATOM   1579 1HB  SER A  95       2.834  -2.146  -8.222  1.00  0.810          H  
ATOM   1580 2HB  SER A  95       3.992  -2.075  -9.545  1.00  0.810          H  
ATOM   1581  HG  SER A  95       4.567  -3.296  -7.692  1.00  0.810          H  
ATOM   1582  N   LEU A  96       5.541   0.340 -10.048  1.00  0.640          N  
ATOM   1583  CA  LEU A  96       6.825   0.840 -10.513  1.00  0.800          C  
ATOM   1584  C   LEU A  96       7.040   2.314 -10.198  1.00  0.650          C  
ATOM   1585  O   LEU A  96       8.140   2.688  -9.799  1.00  0.690          O  
ATOM   1586  CB  LEU A  96       6.929   0.629 -12.029  1.00  1.060          C  
ATOM   1587  CG  LEU A  96       7.058  -0.841 -12.526  1.00  1.060          C  
ATOM   1588  CD1 LEU A  96       6.860  -0.862 -14.041  1.00  1.060          C  
ATOM   1589  CD2 LEU A  96       8.431  -1.406 -12.158  1.00  1.060          C  
ATOM   1590  H   LEU A  96       4.872  -0.012 -10.740  1.00  0.770          H  
ATOM   1591  HA  LEU A  96       7.602   0.282 -10.005  1.00  0.960          H  
ATOM   1592 1HB  LEU A  96       6.031   1.048 -12.484  1.00  1.270          H  
ATOM   1593 2HB  LEU A  96       7.787   1.187 -12.396  1.00  1.270          H  
ATOM   1594  HG  LEU A  96       6.294  -1.456 -12.065  1.00  1.270          H  
ATOM   1595 1HD1 LEU A  96       6.937  -1.886 -14.403  1.00  1.270          H  
ATOM   1596 2HD1 LEU A  96       5.872  -0.471 -14.281  1.00  1.270          H  
ATOM   1597 3HD1 LEU A  96       7.620  -0.249 -14.521  1.00  1.270          H  
ATOM   1598 1HD2 LEU A  96       8.503  -2.430 -12.522  1.00  1.270          H  
ATOM   1599 2HD2 LEU A  96       9.209  -0.800 -12.621  1.00  1.270          H  
ATOM   1600 3HD2 LEU A  96       8.566  -1.406 -11.083  1.00  1.270          H  
ATOM   1601  N   ILE A  97       6.002   3.148 -10.351  1.00  0.570          N  
ATOM   1602  CA  ILE A  97       6.112   4.571 -10.028  1.00  0.550          C  
ATOM   1603  C   ILE A  97       6.094   4.827  -8.521  1.00  0.420          C  
ATOM   1604  O   ILE A  97       6.739   5.763  -8.044  1.00  0.450          O  
ATOM   1605  CB  ILE A  97       5.067   5.445 -10.775  1.00  0.780          C  
ATOM   1606  CG1 ILE A  97       5.485   6.943 -10.629  1.00  0.780          C  
ATOM   1607  CG2 ILE A  97       3.633   5.178 -10.315  1.00  0.780          C  
ATOM   1608  CD1 ILE A  97       4.761   7.897 -11.531  1.00  0.780          C  
ATOM   1609  H   ILE A  97       5.132   2.786 -10.752  1.00  0.680          H  
ATOM   1610  HA  ILE A  97       7.083   4.904 -10.386  1.00  0.660          H  
ATOM   1611  HB  ILE A  97       5.123   5.205 -11.831  1.00  0.930          H  
ATOM   1612 1HG1 ILE A  97       5.314   7.263  -9.602  1.00  0.930          H  
ATOM   1613 2HG1 ILE A  97       6.551   7.024 -10.839  1.00  0.930          H  
ATOM   1614 1HG2 ILE A  97       2.936   5.777 -10.881  1.00  0.930          H  
ATOM   1615 2HG2 ILE A  97       3.421   4.164 -10.473  1.00  0.930          H  
ATOM   1616 3HG2 ILE A  97       3.517   5.389  -9.283  1.00  0.930          H  
ATOM   1617 1HD1 ILE A  97       5.139   8.875 -11.357  1.00  0.930          H  
ATOM   1618 2HD1 ILE A  97       4.954   7.625 -12.555  1.00  0.930          H  
ATOM   1619 3HD1 ILE A  97       3.692   7.889 -11.337  1.00  0.930          H  
ATOM   1620  N   SER A  98       5.307   4.048  -7.778  1.00  0.390          N  
ATOM   1621  CA  SER A  98       5.216   4.186  -6.340  1.00  0.440          C  
ATOM   1622  C   SER A  98       6.540   3.896  -5.631  1.00  0.460          C  
ATOM   1623  O   SER A  98       7.000   4.695  -4.807  1.00  0.550          O  
ATOM   1624  CB  SER A  98       4.136   3.272  -5.799  1.00  0.600          C  
ATOM   1625  OG  SER A  98       4.050   3.372  -4.405  1.00  0.600          O  
ATOM   1626  H   SER A  98       4.732   3.330  -8.222  1.00  0.470          H  
ATOM   1627  HA  SER A  98       4.931   5.212  -6.124  1.00  0.530          H  
ATOM   1628 1HB  SER A  98       3.172   3.524  -6.267  1.00  0.720          H  
ATOM   1629 2HB  SER A  98       4.364   2.244  -6.064  1.00  0.720          H  
ATOM   1630  HG  SER A  98       3.340   2.782  -4.143  1.00  0.720          H  
ATOM   1631  N   LEU A  99       7.225   2.796  -5.965  1.00  0.430          N  
ATOM   1632  CA  LEU A  99       8.462   2.488  -5.239  1.00  0.490          C  
ATOM   1633  C   LEU A  99       9.515   3.622  -5.137  1.00  0.480          C  
ATOM   1634  O   LEU A  99       9.839   4.032  -4.018  1.00  0.510          O  
ATOM   1635  CB  LEU A  99       9.126   1.228  -5.830  1.00  0.660          C  
ATOM   1636  CG  LEU A  99      10.526   0.848  -5.265  1.00  0.660          C  
ATOM   1637  CD1 LEU A  99      10.433   0.514  -3.761  1.00  0.660          C  
ATOM   1638  CD2 LEU A  99      11.056  -0.322  -6.058  1.00  0.660          C  
ATOM   1639  H   LEU A  99       6.847   2.142  -6.665  1.00  0.520          H  
ATOM   1640  HA  LEU A  99       8.163   2.252  -4.226  1.00  0.590          H  
ATOM   1641 1HB  LEU A  99       8.495   0.406  -5.610  1.00  0.790          H  
ATOM   1642 2HB  LEU A  99       9.168   1.280  -6.906  1.00  0.790          H  
ATOM   1643  HG  LEU A  99      11.210   1.688  -5.382  1.00  0.790          H  
ATOM   1644 1HD1 LEU A  99      11.422   0.257  -3.381  1.00  0.790          H  
ATOM   1645 2HD1 LEU A  99      10.062   1.373  -3.206  1.00  0.790          H  
ATOM   1646 3HD1 LEU A  99       9.759  -0.330  -3.617  1.00  0.790          H  
ATOM   1647 1HD2 LEU A  99      12.047  -0.588  -5.697  1.00  0.790          H  
ATOM   1648 2HD2 LEU A  99      10.391  -1.172  -5.943  1.00  0.790          H  
ATOM   1649 3HD2 LEU A  99      11.120  -0.047  -7.112  1.00  0.790          H  
ATOM   1650  N   PRO A 100      10.025   4.234  -6.235  1.00  0.480          N  
ATOM   1651  CA  PRO A 100      11.049   5.273  -6.230  1.00  0.520          C  
ATOM   1652  C   PRO A 100      10.605   6.579  -5.585  1.00  0.490          C  
ATOM   1653  O   PRO A 100      11.406   7.504  -5.461  1.00  0.560          O  
ATOM   1654  CB  PRO A 100      11.365   5.466  -7.716  1.00  0.780          C  
ATOM   1655  CG  PRO A 100      10.132   5.030  -8.420  1.00  0.780          C  
ATOM   1656  CD  PRO A 100       9.600   3.889  -7.597  1.00  0.780          C  
ATOM   1657  HA  PRO A 100      11.932   4.882  -5.702  1.00  0.620          H  
ATOM   1658 1HB  PRO A 100      11.608   6.519  -7.910  1.00  0.940          H  
ATOM   1659 2HB  PRO A 100      12.248   4.872  -7.995  1.00  0.940          H  
ATOM   1660 1HG  PRO A 100       9.404   5.860  -8.487  1.00  0.940          H  
ATOM   1661 2HG  PRO A 100      10.353   4.724  -9.452  1.00  0.940          H  
ATOM   1662 1HD  PRO A 100       8.552   3.895  -7.719  1.00  0.940          H  
ATOM   1663 2HD  PRO A 100      10.060   2.966  -7.950  1.00  0.940          H  
ATOM   1664  N   PHE A 101       9.311   6.723  -5.320  1.00  0.470          N  
ATOM   1665  CA  PHE A 101       8.805   7.934  -4.728  1.00  0.520          C  
ATOM   1666  C   PHE A 101       8.593   7.639  -3.248  1.00  0.510          C  
ATOM   1667  O   PHE A 101       9.182   8.285  -2.376  1.00  0.540          O  
ATOM   1668  CB  PHE A 101       7.502   8.346  -5.430  1.00  0.710          C  
ATOM   1669  CG  PHE A 101       6.934   9.705  -5.063  1.00  0.710          C  
ATOM   1670  CD1 PHE A 101       7.526  10.853  -5.568  1.00  0.710          C  
ATOM   1671  CD2 PHE A 101       5.811   9.845  -4.276  1.00  0.710          C  
ATOM   1672  CE1 PHE A 101       7.006  12.101  -5.294  1.00  0.710          C  
ATOM   1673  CE2 PHE A 101       5.280  11.099  -4.010  1.00  0.710          C  
ATOM   1674  CZ  PHE A 101       5.879  12.221  -4.519  1.00  0.710          C  
ATOM   1675  H   PHE A 101       8.653   5.950  -5.428  1.00  0.560          H  
ATOM   1676  HA  PHE A 101       9.542   8.729  -4.829  1.00  0.620          H  
ATOM   1677 1HB  PHE A 101       7.666   8.331  -6.508  1.00  0.850          H  
ATOM   1678 2HB  PHE A 101       6.735   7.595  -5.231  1.00  0.850          H  
ATOM   1679  HD1 PHE A 101       8.412  10.762  -6.197  1.00  0.850          H  
ATOM   1680  HD2 PHE A 101       5.335   8.958  -3.876  1.00  0.850          H  
ATOM   1681  HE1 PHE A 101       7.486  12.991  -5.703  1.00  0.850          H  
ATOM   1682  HE2 PHE A 101       4.389  11.205  -3.405  1.00  0.850          H  
ATOM   1683  HZ  PHE A 101       5.462  13.205  -4.310  1.00  0.850          H  
ATOM   1684  N   SER A 102       7.733   6.658  -2.966  1.00  0.530          N  
ATOM   1685  CA  SER A 102       7.328   6.336  -1.611  1.00  0.590          C  
ATOM   1686  C   SER A 102       8.417   5.835  -0.666  1.00  0.600          C  
ATOM   1687  O   SER A 102       8.428   6.247   0.502  1.00  0.640          O  
ATOM   1688  CB  SER A 102       6.281   5.245  -1.675  1.00  0.800          C  
ATOM   1689  OG  SER A 102       6.837   4.051  -2.141  1.00  0.800          O  
ATOM   1690  H   SER A 102       7.326   6.117  -3.721  1.00  0.640          H  
ATOM   1691  HA  SER A 102       6.892   7.236  -1.185  1.00  0.710          H  
ATOM   1692 1HB  SER A 102       5.844   5.094  -0.691  1.00  0.960          H  
ATOM   1693 2HB  SER A 102       5.498   5.537  -2.355  1.00  0.960          H  
ATOM   1694  HG  SER A 102       6.911   4.157  -3.113  1.00  0.960          H  
ATOM   1695  N   ILE A 103       9.392   5.038  -1.137  1.00  0.580          N  
ATOM   1696  CA  ILE A 103      10.364   4.571  -0.158  1.00  0.640          C  
ATOM   1697  C   ILE A 103      11.355   5.666   0.149  1.00  0.650          C  
ATOM   1698  O   ILE A 103      11.754   5.831   1.296  1.00  0.980          O  
ATOM   1699  CB  ILE A 103      11.086   3.251  -0.555  1.00  0.870          C  
ATOM   1700  CG1 ILE A 103      11.706   2.627   0.763  1.00  0.870          C  
ATOM   1701  CG2 ILE A 103      12.198   3.474  -1.629  1.00  0.870          C  
ATOM   1702  CD1 ILE A 103      12.191   1.178   0.664  1.00  0.870          C  
ATOM   1703  H   ILE A 103       9.404   4.703  -2.108  1.00  0.700          H  
ATOM   1704  HA  ILE A 103       9.827   4.353   0.763  1.00  0.770          H  
ATOM   1705  HB  ILE A 103      10.345   2.557  -0.948  1.00  1.050          H  
ATOM   1706 1HG1 ILE A 103      12.541   3.243   1.076  1.00  1.050          H  
ATOM   1707 2HG1 ILE A 103      10.954   2.663   1.537  1.00  1.050          H  
ATOM   1708 1HG2 ILE A 103      12.657   2.523  -1.881  1.00  1.050          H  
ATOM   1709 2HG2 ILE A 103      11.764   3.898  -2.526  1.00  1.050          H  
ATOM   1710 3HG2 ILE A 103      12.969   4.136  -1.252  1.00  1.050          H  
ATOM   1711 1HD1 ILE A 103      12.576   0.868   1.629  1.00  1.050          H  
ATOM   1712 2HD1 ILE A 103      11.357   0.526   0.384  1.00  1.050          H  
ATOM   1713 3HD1 ILE A 103      12.980   1.084  -0.077  1.00  1.050          H  
ATOM   1714  N   ILE A 104      11.745   6.424  -0.867  1.00  0.460          N  
ATOM   1715  CA  ILE A 104      12.736   7.462  -0.693  1.00  0.430          C  
ATOM   1716  C   ILE A 104      12.207   8.521   0.241  1.00  0.430          C  
ATOM   1717  O   ILE A 104      12.938   8.982   1.122  1.00  0.450          O  
ATOM   1718  CB  ILE A 104      13.143   8.089  -2.037  1.00  0.610          C  
ATOM   1719  CG1 ILE A 104      13.806   7.003  -2.976  1.00  0.610          C  
ATOM   1720  CG2 ILE A 104      14.097   9.290  -1.793  1.00  0.610          C  
ATOM   1721  CD1 ILE A 104      15.076   6.312  -2.462  1.00  0.610          C  
ATOM   1722  H   ILE A 104      11.356   6.238  -1.779  1.00  0.550          H  
ATOM   1723  HA  ILE A 104      13.612   7.039  -0.224  1.00  0.520          H  
ATOM   1724  HB  ILE A 104      12.245   8.445  -2.555  1.00  0.740          H  
ATOM   1725 1HG1 ILE A 104      13.064   6.235  -3.176  1.00  0.740          H  
ATOM   1726 2HG1 ILE A 104      14.048   7.491  -3.923  1.00  0.740          H  
ATOM   1727 1HG2 ILE A 104      14.365   9.731  -2.752  1.00  0.740          H  
ATOM   1728 2HG2 ILE A 104      13.607  10.049  -1.183  1.00  0.740          H  
ATOM   1729 3HG2 ILE A 104      14.997   8.958  -1.282  1.00  0.740          H  
ATOM   1730 1HD1 ILE A 104      15.415   5.601  -3.216  1.00  0.740          H  
ATOM   1731 2HD1 ILE A 104      15.861   7.043  -2.289  1.00  0.740          H  
ATOM   1732 3HD1 ILE A 104      14.876   5.777  -1.547  1.00  0.740          H  
ATOM   1733  N   ILE A 105      10.947   8.917   0.070  1.00  0.440          N  
ATOM   1734  CA  ILE A 105      10.402   9.923   0.952  1.00  0.420          C  
ATOM   1735  C   ILE A 105      10.388   9.403   2.380  1.00  0.380          C  
ATOM   1736  O   ILE A 105      10.742  10.145   3.296  1.00  0.380          O  
ATOM   1737  CB  ILE A 105       8.994  10.352   0.532  1.00  0.600          C  
ATOM   1738  CG1 ILE A 105       9.052  11.085  -0.804  1.00  0.600          C  
ATOM   1739  CG2 ILE A 105       8.425  11.286   1.618  1.00  0.600          C  
ATOM   1740  CD1 ILE A 105       7.703  11.250  -1.459  1.00  0.600          C  
ATOM   1741  H   ILE A 105      10.370   8.538  -0.692  1.00  0.530          H  
ATOM   1742  HA  ILE A 105      11.050  10.798   0.915  1.00  0.500          H  
ATOM   1743  HB  ILE A 105       8.366   9.478   0.399  1.00  0.720          H  
ATOM   1744 1HG1 ILE A 105       9.484  12.070  -0.649  1.00  0.720          H  
ATOM   1745 2HG1 ILE A 105       9.694  10.534  -1.485  1.00  0.720          H  
ATOM   1746 1HG2 ILE A 105       7.439  11.619   1.349  1.00  0.720          H  
ATOM   1747 2HG2 ILE A 105       8.366  10.769   2.562  1.00  0.720          H  
ATOM   1748 3HG2 ILE A 105       9.077  12.154   1.726  1.00  0.720          H  
ATOM   1749 1HD1 ILE A 105       7.842  11.770  -2.400  1.00  0.720          H  
ATOM   1750 2HD1 ILE A 105       7.272  10.265  -1.647  1.00  0.720          H  
ATOM   1751 3HD1 ILE A 105       7.029  11.822  -0.838  1.00  0.720          H  
ATOM   1752  N   ALA A 106       9.929   8.162   2.601  1.00  0.360          N  
ATOM   1753  CA  ALA A 106       9.898   7.624   3.954  1.00  0.330          C  
ATOM   1754  C   ALA A 106      11.291   7.569   4.585  1.00  0.290          C  
ATOM   1755  O   ALA A 106      11.441   7.874   5.763  1.00  0.300          O  
ATOM   1756  CB  ALA A 106       9.294   6.257   3.956  1.00  0.470          C  
ATOM   1757  H   ALA A 106       9.605   7.574   1.822  1.00  0.430          H  
ATOM   1758  HA  ALA A 106       9.277   8.285   4.560  1.00  0.400          H  
ATOM   1759 1HB  ALA A 106       9.252   5.879   4.976  1.00  0.570          H  
ATOM   1760 2HB  ALA A 106       8.289   6.299   3.537  1.00  0.570          H  
ATOM   1761 3HB  ALA A 106       9.925   5.617   3.345  1.00  0.570          H  
ATOM   1762  N   ILE A 107      12.325   7.236   3.795  1.00  0.290          N  
ATOM   1763  CA  ILE A 107      13.688   7.178   4.326  1.00  0.290          C  
ATOM   1764  C   ILE A 107      14.092   8.578   4.781  1.00  0.310          C  
ATOM   1765  O   ILE A 107      14.650   8.743   5.872  1.00  0.310          O  
ATOM   1766  CB  ILE A 107      14.694   6.689   3.254  1.00  0.410          C  
ATOM   1767  CG1 ILE A 107      14.416   5.218   2.906  1.00  0.410          C  
ATOM   1768  CG2 ILE A 107      16.153   6.815   3.830  1.00  0.410          C  
ATOM   1769  CD1 ILE A 107      15.084   4.755   1.614  1.00  0.410          C  
ATOM   1770  H   ILE A 107      12.137   6.944   2.832  1.00  0.350          H  
ATOM   1771  HA  ILE A 107      13.712   6.509   5.177  1.00  0.350          H  
ATOM   1772  HB  ILE A 107      14.590   7.283   2.346  1.00  0.490          H  
ATOM   1773 1HG1 ILE A 107      14.775   4.598   3.719  1.00  0.490          H  
ATOM   1774 2HG1 ILE A 107      13.357   5.067   2.826  1.00  0.490          H  
ATOM   1775 1HG2 ILE A 107      16.878   6.476   3.101  1.00  0.490          H  
ATOM   1776 2HG2 ILE A 107      16.374   7.853   4.074  1.00  0.490          H  
ATOM   1777 3HG2 ILE A 107      16.238   6.207   4.732  1.00  0.490          H  
ATOM   1778 1HD1 ILE A 107      14.844   3.719   1.426  1.00  0.490          H  
ATOM   1779 2HD1 ILE A 107      14.713   5.349   0.796  1.00  0.490          H  
ATOM   1780 3HD1 ILE A 107      16.158   4.862   1.675  1.00  0.490          H  
ATOM   1781  N   VAL A 108      13.821   9.587   3.951  1.00  0.360          N  
ATOM   1782  CA  VAL A 108      14.159  10.960   4.293  1.00  0.410          C  
ATOM   1783  C   VAL A 108      13.413  11.426   5.540  1.00  0.390          C  
ATOM   1784  O   VAL A 108      14.021  12.074   6.402  1.00  0.400          O  
ATOM   1785  CB  VAL A 108      13.859  11.914   3.118  1.00  0.550          C  
ATOM   1786  CG1 VAL A 108      14.013  13.391   3.563  1.00  0.550          C  
ATOM   1787  CG2 VAL A 108      14.825  11.603   1.972  1.00  0.550          C  
ATOM   1788  H   VAL A 108      13.391   9.375   3.042  1.00  0.430          H  
ATOM   1789  HA  VAL A 108      15.226  11.004   4.494  1.00  0.490          H  
ATOM   1790  HB  VAL A 108      12.831  11.761   2.784  1.00  0.660          H  
ATOM   1791 1HG1 VAL A 108      13.799  14.042   2.717  1.00  0.660          H  
ATOM   1792 2HG1 VAL A 108      13.320  13.627   4.370  1.00  0.660          H  
ATOM   1793 3HG1 VAL A 108      15.034  13.566   3.905  1.00  0.660          H  
ATOM   1794 1HG2 VAL A 108      14.614  12.259   1.130  1.00  0.660          H  
ATOM   1795 2HG2 VAL A 108      15.849  11.758   2.309  1.00  0.660          H  
ATOM   1796 3HG2 VAL A 108      14.708  10.572   1.661  1.00  0.660          H  
ATOM   1797  N   ILE A 109      12.117  11.128   5.645  1.00  0.380          N  
ATOM   1798  CA  ILE A 109      11.363  11.520   6.824  1.00  0.380          C  
ATOM   1799  C   ILE A 109      11.954  10.823   8.041  1.00  0.340          C  
ATOM   1800  O   ILE A 109      12.188  11.447   9.071  1.00  0.340          O  
ATOM   1801  CB  ILE A 109       9.874  11.173   6.739  1.00  0.530          C  
ATOM   1802  CG1 ILE A 109       9.159  11.973   5.648  1.00  0.530          C  
ATOM   1803  CG2 ILE A 109       9.221  11.479   8.135  1.00  0.530          C  
ATOM   1804  CD1 ILE A 109       7.765  11.415   5.308  1.00  0.530          C  
ATOM   1805  H   ILE A 109      11.652  10.620   4.881  1.00  0.460          H  
ATOM   1806  HA  ILE A 109      11.464  12.602   6.952  1.00  0.460          H  
ATOM   1807  HB  ILE A 109       9.779  10.138   6.474  1.00  0.640          H  
ATOM   1808 1HG1 ILE A 109       9.049  13.005   5.980  1.00  0.640          H  
ATOM   1809 2HG1 ILE A 109       9.767  11.966   4.747  1.00  0.640          H  
ATOM   1810 1HG2 ILE A 109       8.170  11.239   8.136  1.00  0.640          H  
ATOM   1811 2HG2 ILE A 109       9.697  10.901   8.908  1.00  0.640          H  
ATOM   1812 3HG2 ILE A 109       9.339  12.538   8.364  1.00  0.640          H  
ATOM   1813 1HD1 ILE A 109       7.316  12.024   4.525  1.00  0.640          H  
ATOM   1814 2HD1 ILE A 109       7.867  10.388   4.954  1.00  0.640          H  
ATOM   1815 3HD1 ILE A 109       7.123  11.427   6.171  1.00  0.640          H  
ATOM   1816  N   ALA A 110      12.209   9.514   7.936  1.00  0.300          N  
ATOM   1817  CA  ALA A 110      12.752   8.786   9.066  1.00  0.270          C  
ATOM   1818  C   ALA A 110      14.039   9.415   9.542  1.00  0.280          C  
ATOM   1819  O   ALA A 110      14.207   9.584  10.747  1.00  0.290          O  
ATOM   1820  CB  ALA A 110      12.983   7.340   8.676  1.00  0.390          C  
ATOM   1821  H   ALA A 110      12.002   9.015   7.072  1.00  0.360          H  
ATOM   1822  HA  ALA A 110      12.051   8.848   9.889  1.00  0.320          H  
ATOM   1823 1HB  ALA A 110      13.382   6.806   9.506  1.00  0.470          H  
ATOM   1824 2HB  ALA A 110      12.046   6.890   8.361  1.00  0.470          H  
ATOM   1825 3HB  ALA A 110      13.688   7.303   7.855  1.00  0.470          H  
ATOM   1826  N   SER A 111      14.912   9.845   8.628  1.00  0.300          N  
ATOM   1827  CA  SER A 111      16.143  10.517   9.026  1.00  0.320          C  
ATOM   1828  C   SER A 111      15.803  11.820   9.752  1.00  0.360          C  
ATOM   1829  O   SER A 111      16.280  12.109  10.860  1.00  0.370          O  
ATOM   1830  CB  SER A 111      17.001  10.805   7.814  1.00  0.440          C  
ATOM   1831  OG  SER A 111      18.189  11.450   8.179  1.00  0.440          O  
ATOM   1832  H   SER A 111      14.742   9.644   7.636  1.00  0.360          H  
ATOM   1833  HA  SER A 111      16.697   9.871   9.697  1.00  0.380          H  
ATOM   1834 1HB  SER A 111      17.227   9.878   7.303  1.00  0.530          H  
ATOM   1835 2HB  SER A 111      16.446  11.426   7.118  1.00  0.530          H  
ATOM   1836  HG  SER A 111      18.671  11.584   7.358  1.00  0.530          H  
ATOM   1837  N   ALA A 112      14.878  12.582   9.163  1.00  0.410          N  
ATOM   1838  CA  ALA A 112      14.457  13.864   9.698  1.00  0.490          C  
ATOM   1839  C   ALA A 112      13.915  13.757  11.122  1.00  0.480          C  
ATOM   1840  O   ALA A 112      14.088  14.695  11.891  1.00  0.620          O  
ATOM   1841  CB  ALA A 112      13.405  14.489   8.795  1.00  0.650          C  
ATOM   1842  H   ALA A 112      14.495  12.289   8.258  1.00  0.490          H  
ATOM   1843  HA  ALA A 112      15.331  14.514   9.720  1.00  0.590          H  
ATOM   1844 1HB  ALA A 112      13.130  15.467   9.182  1.00  0.780          H  
ATOM   1845 2HB  ALA A 112      13.811  14.591   7.787  1.00  0.780          H  
ATOM   1846 3HB  ALA A 112      12.532  13.857   8.769  1.00  0.780          H  
ATOM   1847  N   ILE A 113      13.256  12.641  11.474  1.00  0.380          N  
ATOM   1848  CA  ILE A 113      12.706  12.470  12.820  1.00  0.420          C  
ATOM   1849  C   ILE A 113      13.678  11.773  13.785  1.00  0.370          C  
ATOM   1850  O   ILE A 113      13.847  12.205  14.928  1.00  0.410          O  
ATOM   1851  CB  ILE A 113      11.391  11.663  12.823  1.00  0.570          C  
ATOM   1852  CG1 ILE A 113      10.339  12.413  12.025  1.00  0.570          C  
ATOM   1853  CG2 ILE A 113      10.894  11.445  14.314  1.00  0.570          C  
ATOM   1854  CD1 ILE A 113       9.084  11.621  11.776  1.00  0.570          C  
ATOM   1855  H   ILE A 113      13.099  11.925  10.757  1.00  0.460          H  
ATOM   1856  HA  ILE A 113      12.479  13.454  13.214  1.00  0.500          H  
ATOM   1857  HB  ILE A 113      11.555  10.697  12.337  1.00  0.690          H  
ATOM   1858 1HG1 ILE A 113      10.106  13.326  12.533  1.00  0.690          H  
ATOM   1859 2HG1 ILE A 113      10.765  12.664  11.051  1.00  0.690          H  
ATOM   1860 1HG2 ILE A 113       9.976  10.874  14.333  1.00  0.690          H  
ATOM   1861 2HG2 ILE A 113      11.634  10.894  14.885  1.00  0.690          H  
ATOM   1862 3HG2 ILE A 113      10.720  12.415  14.791  1.00  0.690          H  
ATOM   1863 1HD1 ILE A 113       8.413  12.200  11.185  1.00  0.690          H  
ATOM   1864 2HD1 ILE A 113       9.338  10.718  11.249  1.00  0.690          H  
ATOM   1865 3HD1 ILE A 113       8.603  11.367  12.700  1.00  0.690          H  
ATOM   1866  N   VAL A 114      14.277  10.662  13.367  1.00  0.330          N  
ATOM   1867  CA  VAL A 114      15.107   9.880  14.275  1.00  0.360          C  
ATOM   1868  C   VAL A 114      16.312  10.668  14.781  1.00  0.320          C  
ATOM   1869  O   VAL A 114      16.778  10.417  15.892  1.00  0.380          O  
ATOM   1870  CB  VAL A 114      15.576   8.558  13.624  1.00  0.490          C  
ATOM   1871  CG1 VAL A 114      16.650   8.793  12.641  1.00  0.490          C  
ATOM   1872  CG2 VAL A 114      16.049   7.588  14.681  1.00  0.490          C  
ATOM   1873  H   VAL A 114      14.127  10.339  12.411  1.00  0.400          H  
ATOM   1874  HA  VAL A 114      14.490   9.612  15.129  1.00  0.430          H  
ATOM   1875  HB  VAL A 114      14.733   8.130  13.079  1.00  0.590          H  
ATOM   1876 1HG1 VAL A 114      16.918   7.877  12.197  1.00  0.590          H  
ATOM   1877 2HG1 VAL A 114      16.319   9.473  11.890  1.00  0.590          H  
ATOM   1878 3HG1 VAL A 114      17.511   9.194  13.137  1.00  0.590          H  
ATOM   1879 1HG2 VAL A 114      16.337   6.673  14.195  1.00  0.590          H  
ATOM   1880 2HG2 VAL A 114      16.901   7.993  15.221  1.00  0.590          H  
ATOM   1881 3HG2 VAL A 114      15.239   7.391  15.373  1.00  0.590          H  
ATOM   1882  N   PHE A 115      16.815  11.630  13.996  1.00  0.300          N  
ATOM   1883  CA  PHE A 115      17.968  12.396  14.431  1.00  0.310          C  
ATOM   1884  C   PHE A 115      17.600  13.766  15.020  1.00  0.370          C  
ATOM   1885  O   PHE A 115      18.435  14.672  15.053  1.00  0.420          O  
ATOM   1886  CB  PHE A 115      18.957  12.563  13.270  1.00  0.430          C  
ATOM   1887  CG  PHE A 115      19.506  11.231  12.754  1.00  0.430          C  
ATOM   1888  CD1 PHE A 115      19.196  10.787  11.470  1.00  0.430          C  
ATOM   1889  CD2 PHE A 115      20.287  10.404  13.560  1.00  0.430          C  
ATOM   1890  CE1 PHE A 115      19.643   9.571  11.005  1.00  0.430          C  
ATOM   1891  CE2 PHE A 115      20.738   9.181  13.088  1.00  0.430          C  
ATOM   1892  CZ  PHE A 115      20.411   8.771  11.814  1.00  0.430          C  
ATOM   1893  H   PHE A 115      16.445  11.793  13.051  1.00  0.360          H  
ATOM   1894  HA  PHE A 115      18.468  11.831  15.215  1.00  0.370          H  
ATOM   1895 1HB  PHE A 115      18.451  13.066  12.441  1.00  0.520          H  
ATOM   1896 2HB  PHE A 115      19.793  13.187  13.580  1.00  0.520          H  
ATOM   1897  HD1 PHE A 115      18.584  11.414  10.827  1.00  0.520          H  
ATOM   1898  HD2 PHE A 115      20.536  10.721  14.573  1.00  0.520          H  
ATOM   1899  HE1 PHE A 115      19.377   9.247  10.002  1.00  0.520          H  
ATOM   1900  HE2 PHE A 115      21.348   8.537  13.726  1.00  0.520          H  
ATOM   1901  HZ  PHE A 115      20.760   7.815  11.455  1.00  0.520          H  
ATOM   1902  N   VAL A 116      16.360  13.920  15.492  1.00  0.400          N  
ATOM   1903  CA  VAL A 116      15.913  15.151  16.140  1.00  0.500          C  
ATOM   1904  C   VAL A 116      16.402  15.304  17.572  1.00  0.540          C  
ATOM   1905  O   VAL A 116      16.304  14.389  18.388  1.00  0.580          O  
ATOM   1906  CB  VAL A 116      14.367  15.240  16.129  1.00  0.660          C  
ATOM   1907  CG1 VAL A 116      13.837  16.429  16.937  1.00  0.660          C  
ATOM   1908  CG2 VAL A 116      13.927  15.406  14.758  1.00  0.660          C  
ATOM   1909  H   VAL A 116      15.685  13.154  15.395  1.00  0.480          H  
ATOM   1910  HA  VAL A 116      16.301  15.989  15.561  1.00  0.600          H  
ATOM   1911  HB  VAL A 116      13.962  14.322  16.524  1.00  0.790          H  
ATOM   1912 1HG1 VAL A 116      12.767  16.448  16.859  1.00  0.790          H  
ATOM   1913 2HG1 VAL A 116      14.112  16.341  17.985  1.00  0.790          H  
ATOM   1914 3HG1 VAL A 116      14.238  17.356  16.535  1.00  0.790          H  
ATOM   1915 1HG2 VAL A 116      12.840  15.436  14.711  1.00  0.790          H  
ATOM   1916 2HG2 VAL A 116      14.335  16.323  14.340  1.00  0.790          H  
ATOM   1917 3HG2 VAL A 116      14.297  14.573  14.208  1.00  0.790          H  
ATOM   1918  N   TYR A 117      16.911  16.494  17.860  1.00  0.630          N  
ATOM   1919  CA  TYR A 117      17.388  16.885  19.175  1.00  0.710          C  
ATOM   1920  C   TYR A 117      16.259  17.678  19.794  1.00  0.650          C  
ATOM   1921  O   TYR A 117      15.437  18.207  19.052  1.00  1.070          O  
ATOM   1922  CB  TYR A 117      18.674  17.695  19.064  1.00  0.960          C  
ATOM   1923  CG  TYR A 117      19.823  16.863  18.547  1.00  0.960          C  
ATOM   1924  CD1 TYR A 117      20.044  16.767  17.182  1.00  0.960          C  
ATOM   1925  CD2 TYR A 117      20.651  16.189  19.431  1.00  0.960          C  
ATOM   1926  CE1 TYR A 117      21.080  16.000  16.703  1.00  0.960          C  
ATOM   1927  CE2 TYR A 117      21.694  15.422  18.948  1.00  0.960          C  
ATOM   1928  CZ  TYR A 117      21.907  15.327  17.589  1.00  0.960          C  
ATOM   1929  OH  TYR A 117      22.944  14.562  17.106  1.00  0.960          O  
ATOM   1930  H   TYR A 117      16.960  17.170  17.113  1.00  0.760          H  
ATOM   1931  HA  TYR A 117      17.564  15.997  19.782  1.00  0.850          H  
ATOM   1932 1HB  TYR A 117      18.521  18.538  18.388  1.00  1.150          H  
ATOM   1933 2HB  TYR A 117      18.944  18.097  20.039  1.00  1.150          H  
ATOM   1934  HD1 TYR A 117      19.393  17.290  16.483  1.00  1.150          H  
ATOM   1935  HD2 TYR A 117      20.482  16.260  20.505  1.00  1.150          H  
ATOM   1936  HE1 TYR A 117      21.244  15.923  15.628  1.00  1.150          H  
ATOM   1937  HE2 TYR A 117      22.348  14.889  19.640  1.00  1.150          H  
ATOM   1938  HH  TYR A 117      22.944  14.597  16.145  1.00  1.150          H  
ATOM   1939  N   LYS A 118      16.217  17.784  21.126  1.00  1.010          N  
ATOM   1940  CA  LYS A 118      15.109  18.464  21.806  1.00  0.980          C  
ATOM   1941  C   LYS A 118      13.873  17.591  21.602  1.00  0.990          C  
ATOM   1942  O   LYS A 118      12.917  17.978  20.923  1.00  1.230          O  
ATOM   1943  CB  LYS A 118      14.862  19.892  21.284  1.00  1.380          C  
ATOM   1944  CG  LYS A 118      16.059  20.826  21.381  1.00  1.380          C  
ATOM   1945  CD  LYS A 118      15.697  22.211  20.873  1.00  1.380          C  
ATOM   1946  CE  LYS A 118      16.888  23.155  20.904  1.00  1.380          C  
ATOM   1947  NZ  LYS A 118      16.533  24.503  20.372  1.00  1.380          N  
ATOM   1948  H   LYS A 118      16.947  17.354  21.673  1.00  1.210          H  
ATOM   1949  HA  LYS A 118      15.319  18.515  22.875  1.00  1.180          H  
ATOM   1950 1HB  LYS A 118      14.475  19.901  20.274  1.00  1.660          H  
ATOM   1951 2HB  LYS A 118      14.084  20.340  21.899  1.00  1.660          H  
ATOM   1952 1HG  LYS A 118      16.387  20.892  22.417  1.00  1.660          H  
ATOM   1953 2HG  LYS A 118      16.876  20.430  20.781  1.00  1.660          H  
ATOM   1954 1HD  LYS A 118      15.337  22.129  19.846  1.00  1.660          H  
ATOM   1955 2HD  LYS A 118      14.899  22.623  21.487  1.00  1.660          H  
ATOM   1956 1HE  LYS A 118      17.236  23.260  21.930  1.00  1.660          H  
ATOM   1957 2HE  LYS A 118      17.692  22.737  20.298  1.00  1.660          H  
ATOM   1958 1HZ  LYS A 118      17.345  25.104  20.405  1.00  1.660          H  
ATOM   1959 2HZ  LYS A 118      16.219  24.417  19.415  1.00  1.660          H  
ATOM   1960 3HZ  LYS A 118      15.795  24.904  20.933  1.00  1.660          H  
ATOM   1961  N   LYS A 119      13.903  16.425  22.270  1.00  0.890          N  
ATOM   1962  CA  LYS A 119      12.964  15.299  22.153  1.00  0.980          C  
ATOM   1963  C   LYS A 119      11.492  15.637  21.962  1.00  0.780          C  
ATOM   1964  O   LYS A 119      10.794  14.889  21.272  1.00  0.850          O  
ATOM   1965  CB  LYS A 119      13.089  14.407  23.393  1.00  1.340          C  
ATOM   1966  CG  LYS A 119      12.193  13.158  23.387  1.00  1.340          C  
ATOM   1967  CD  LYS A 119      12.445  12.291  24.621  1.00  1.340          C  
ATOM   1968  CE  LYS A 119      11.527  11.075  24.644  1.00  1.340          C  
ATOM   1969  NZ  LYS A 119      11.760  10.223  25.847  1.00  1.340          N  
ATOM   1970  H   LYS A 119      14.717  16.273  22.849  1.00  1.070          H  
ATOM   1971  HA  LYS A 119      13.273  14.713  21.288  1.00  1.180          H  
ATOM   1972 1HB  LYS A 119      14.121  14.076  23.497  1.00  1.600          H  
ATOM   1973 2HB  LYS A 119      12.839  14.987  24.281  1.00  1.600          H  
ATOM   1974 1HG  LYS A 119      11.143  13.452  23.392  1.00  1.600          H  
ATOM   1975 2HG  LYS A 119      12.383  12.575  22.485  1.00  1.600          H  
ATOM   1976 1HD  LYS A 119      13.482  11.955  24.625  1.00  1.600          H  
ATOM   1977 2HD  LYS A 119      12.268  12.882  25.519  1.00  1.600          H  
ATOM   1978 1HE  LYS A 119      10.490  11.410  24.644  1.00  1.600          H  
ATOM   1979 2HE  LYS A 119      11.704  10.478  23.749  1.00  1.600          H  
ATOM   1980 1HZ  LYS A 119      11.134   9.429  25.825  1.00  1.600          H  
ATOM   1981 2HZ  LYS A 119      12.717   9.896  25.851  1.00  1.600          H  
ATOM   1982 3HZ  LYS A 119      11.587  10.763  26.683  1.00  1.600          H  
ATOM   1983  N   LEU A 120      10.994  16.720  22.537  1.00  0.840          N  
ATOM   1984  CA  LEU A 120       9.576  17.016  22.393  1.00  0.850          C  
ATOM   1985  C   LEU A 120       9.217  17.188  20.916  1.00  0.730          C  
ATOM   1986  O   LEU A 120       8.103  16.839  20.502  1.00  0.760          O  
ATOM   1987  CB  LEU A 120       9.216  18.299  23.153  1.00  1.190          C  
ATOM   1988  CG  LEU A 120       9.292  18.248  24.708  1.00  1.190          C  
ATOM   1989  CD1 LEU A 120       9.079  19.657  25.253  1.00  1.190          C  
ATOM   1990  CD2 LEU A 120       8.227  17.298  25.268  1.00  1.190          C  
ATOM   1991  H   LEU A 120      11.590  17.326  23.083  1.00  1.010          H  
ATOM   1992  HA  LEU A 120       9.004  16.177  22.776  1.00  1.020          H  
ATOM   1993 1HB  LEU A 120       9.888  19.088  22.817  1.00  1.420          H  
ATOM   1994 2HB  LEU A 120       8.201  18.584  22.880  1.00  1.420          H  
ATOM   1995  HG  LEU A 120      10.278  17.907  25.016  1.00  1.420          H  
ATOM   1996 1HD1 LEU A 120       9.142  19.640  26.341  1.00  1.420          H  
ATOM   1997 2HD1 LEU A 120       9.847  20.323  24.859  1.00  1.420          H  
ATOM   1998 3HD1 LEU A 120       8.096  20.023  24.955  1.00  1.420          H  
ATOM   1999 1HD2 LEU A 120       8.293  17.287  26.356  1.00  1.420          H  
ATOM   2000 2HD2 LEU A 120       7.237  17.643  24.969  1.00  1.420          H  
ATOM   2001 3HD2 LEU A 120       8.382  16.290  24.899  1.00  1.420          H  
ATOM   2002  N   LEU A 121      10.154  17.727  20.122  1.00  0.720          N  
ATOM   2003  CA  LEU A 121       9.941  17.930  18.700  1.00  0.700          C  
ATOM   2004  C   LEU A 121       9.885  16.589  17.979  1.00  0.610          C  
ATOM   2005  O   LEU A 121       9.120  16.419  17.030  1.00  0.590          O  
ATOM   2006  CB  LEU A 121      11.038  18.818  18.102  1.00  0.990          C  
ATOM   2007  CG  LEU A 121      10.908  19.166  16.582  1.00  0.990          C  
ATOM   2008  CD1 LEU A 121       9.567  19.891  16.300  1.00  0.990          C  
ATOM   2009  CD2 LEU A 121      12.089  20.040  16.176  1.00  0.990          C  
ATOM   2010  H   LEU A 121      11.067  17.986  20.510  1.00  0.860          H  
ATOM   2011  HA  LEU A 121       8.985  18.429  18.586  1.00  0.840          H  
ATOM   2012 1HB  LEU A 121      11.055  19.753  18.655  1.00  1.190          H  
ATOM   2013 2HB  LEU A 121      12.001  18.328  18.261  1.00  1.190          H  
ATOM   2014  HG  LEU A 121      10.930  18.255  16.000  1.00  1.190          H  
ATOM   2015 1HD1 LEU A 121       9.495  20.130  15.245  1.00  1.190          H  
ATOM   2016 2HD1 LEU A 121       8.731  19.258  16.564  1.00  1.190          H  
ATOM   2017 3HD1 LEU A 121       9.521  20.812  16.877  1.00  1.190          H  
ATOM   2018 1HD2 LEU A 121      12.020  20.277  15.115  1.00  1.190          H  
ATOM   2019 2HD2 LEU A 121      12.077  20.963  16.756  1.00  1.190          H  
ATOM   2020 3HD2 LEU A 121      13.018  19.505  16.370  1.00  1.190          H  
ATOM   2021  N   ARG A 122      10.735  15.652  18.399  1.00  0.610          N  
ATOM   2022  CA  ARG A 122      10.788  14.324  17.808  1.00  0.580          C  
ATOM   2023  C   ARG A 122       9.435  13.653  18.007  1.00  0.530          C  
ATOM   2024  O   ARG A 122       8.901  13.011  17.094  1.00  0.480          O  
ATOM   2025  CB  ARG A 122      11.872  13.491  18.468  1.00  0.820          C  
ATOM   2026  CG  ARG A 122      12.086  12.148  17.862  1.00  0.820          C  
ATOM   2027  CD  ARG A 122      13.177  11.409  18.539  1.00  0.820          C  
ATOM   2028  NE  ARG A 122      13.411  10.112  17.916  1.00  0.820          N  
ATOM   2029  CZ  ARG A 122      12.704   8.981  18.160  1.00  0.820          C  
ATOM   2030  NH1 ARG A 122      11.704   8.986  19.019  1.00  0.820          N  
ATOM   2031  NH2 ARG A 122      13.002   7.859  17.535  1.00  0.820          N  
ATOM   2032  H   ARG A 122      11.330  15.871  19.189  1.00  0.730          H  
ATOM   2033  HA  ARG A 122      10.994  14.413  16.741  1.00  0.700          H  
ATOM   2034 1HB  ARG A 122      12.810  14.030  18.469  1.00  0.990          H  
ATOM   2035 2HB  ARG A 122      11.609  13.321  19.505  1.00  0.990          H  
ATOM   2036 1HG  ARG A 122      11.169  11.566  17.916  1.00  0.990          H  
ATOM   2037 2HG  ARG A 122      12.362  12.279  16.832  1.00  0.990          H  
ATOM   2038 1HD  ARG A 122      14.100  11.994  18.452  1.00  0.990          H  
ATOM   2039 2HD  ARG A 122      12.942  11.264  19.591  1.00  0.990          H  
ATOM   2040  HE  ARG A 122      14.179  10.061  17.253  1.00  0.990          H  
ATOM   2041 1HH1 ARG A 122      11.455   9.832  19.507  1.00  0.990          H  
ATOM   2042 2HH1 ARG A 122      11.182   8.137  19.194  1.00  0.990          H  
ATOM   2043 1HH2 ARG A 122      13.762   7.834  16.871  1.00  0.990          H  
ATOM   2044 2HH2 ARG A 122      12.452   7.029  17.710  1.00  0.990          H  
ATOM   2045  N   GLY A 123       8.897  13.812  19.226  1.00  0.590          N  
ATOM   2046  CA  GLY A 123       7.600  13.279  19.626  1.00  0.600          C  
ATOM   2047  C   GLY A 123       6.526  13.847  18.715  1.00  0.540          C  
ATOM   2048  O   GLY A 123       5.733  13.105  18.111  1.00  0.560          O  
ATOM   2049  H   GLY A 123       9.448  14.326  19.923  1.00  0.710          H  
ATOM   2050 1HA  GLY A 123       7.610  12.192  19.568  1.00  0.720          H  
ATOM   2051 2HA  GLY A 123       7.399  13.560  20.660  1.00  0.720          H  
ATOM   2052  N   PHE A 124       6.527  15.180  18.597  1.00  0.540          N  
ATOM   2053  CA  PHE A 124       5.596  15.894  17.750  1.00  0.540          C  
ATOM   2054  C   PHE A 124       5.617  15.353  16.345  1.00  0.510          C  
ATOM   2055  O   PHE A 124       4.578  14.933  15.833  1.00  0.550          O  
ATOM   2056  CB  PHE A 124       5.986  17.375  17.720  1.00  0.760          C  
ATOM   2057  CG  PHE A 124       5.290  18.241  16.728  1.00  0.760          C  
ATOM   2058  CD1 PHE A 124       4.035  18.752  16.958  1.00  0.760          C  
ATOM   2059  CD2 PHE A 124       5.942  18.569  15.536  1.00  0.760          C  
ATOM   2060  CE1 PHE A 124       3.439  19.576  16.021  1.00  0.760          C  
ATOM   2061  CE2 PHE A 124       5.354  19.380  14.613  1.00  0.760          C  
ATOM   2062  CZ  PHE A 124       4.106  19.890  14.849  1.00  0.760          C  
ATOM   2063  H   PHE A 124       7.194  15.724  19.153  1.00  0.650          H  
ATOM   2064  HA  PHE A 124       4.592  15.783  18.158  1.00  0.650          H  
ATOM   2065 1HB  PHE A 124       5.830  17.798  18.709  1.00  0.910          H  
ATOM   2066 2HB  PHE A 124       7.030  17.451  17.523  1.00  0.910          H  
ATOM   2067  HD1 PHE A 124       3.515  18.507  17.884  1.00  0.910          H  
ATOM   2068  HD2 PHE A 124       6.942  18.171  15.341  1.00  0.910          H  
ATOM   2069  HE1 PHE A 124       2.444  19.981  16.208  1.00  0.910          H  
ATOM   2070  HE2 PHE A 124       5.875  19.626  13.695  1.00  0.910          H  
ATOM   2071  HZ  PHE A 124       3.637  20.540  14.112  1.00  0.910          H  
ATOM   2072  N   TRP A 125       6.790  15.283  15.724  1.00  0.500          N  
ATOM   2073  CA  TRP A 125       6.779  14.837  14.354  1.00  0.520          C  
ATOM   2074  C   TRP A 125       6.350  13.403  14.184  1.00  0.540          C  
ATOM   2075  O   TRP A 125       5.586  13.096  13.269  1.00  0.590          O  
ATOM   2076  CB  TRP A 125       8.116  15.004  13.664  1.00  0.720          C  
ATOM   2077  CG  TRP A 125       8.444  16.381  13.289  1.00  0.720          C  
ATOM   2078  CD1 TRP A 125       9.515  17.100  13.700  1.00  0.720          C  
ATOM   2079  CD2 TRP A 125       7.676  17.258  12.422  1.00  0.720          C  
ATOM   2080  NE1 TRP A 125       9.485  18.350  13.133  1.00  0.720          N  
ATOM   2081  CE2 TRP A 125       8.365  18.460  12.358  1.00  0.720          C  
ATOM   2082  CE3 TRP A 125       6.471  17.115  11.701  1.00  0.720          C  
ATOM   2083  CZ2 TRP A 125       7.906  19.521  11.606  1.00  0.720          C  
ATOM   2084  CZ3 TRP A 125       6.017  18.173  10.952  1.00  0.720          C  
ATOM   2085  CH2 TRP A 125       6.713  19.346  10.903  1.00  0.720          C  
ATOM   2086  H   TRP A 125       7.650  15.590  16.189  1.00  0.600          H  
ATOM   2087  HA  TRP A 125       6.062  15.457  13.838  1.00  0.620          H  
ATOM   2088 1HB  TRP A 125       8.905  14.629  14.324  1.00  0.860          H  
ATOM   2089 2HB  TRP A 125       8.119  14.407  12.770  1.00  0.860          H  
ATOM   2090  HD1 TRP A 125      10.292  16.732  14.369  1.00  0.860          H  
ATOM   2091  HE1 TRP A 125      10.174  19.079  13.262  1.00  0.860          H  
ATOM   2092  HE3 TRP A 125       5.906  16.188  11.723  1.00  0.860          H  
ATOM   2093  HZ2 TRP A 125       8.444  20.467  11.553  1.00  0.860          H  
ATOM   2094  HZ3 TRP A 125       5.090  18.050  10.396  1.00  0.860          H  
ATOM   2095  HH2 TRP A 125       6.326  20.166  10.298  1.00  0.860          H  
ATOM   2096  N   GLN A 126       6.759  12.489  15.060  1.00  0.540          N  
ATOM   2097  CA  GLN A 126       6.338  11.129  14.782  1.00  0.570          C  
ATOM   2098  C   GLN A 126       4.813  11.042  14.828  1.00  0.590          C  
ATOM   2099  O   GLN A 126       4.213  10.369  13.984  1.00  0.650          O  
ATOM   2100  CB  GLN A 126       6.978  10.132  15.752  1.00  0.790          C  
ATOM   2101  CG  GLN A 126       6.745   8.646  15.381  1.00  0.790          C  
ATOM   2102  CD  GLN A 126       7.409   8.283  14.043  1.00  0.790          C  
ATOM   2103  OE1 GLN A 126       8.596   8.551  13.836  1.00  0.790          O  
ATOM   2104  NE2 GLN A 126       6.647   7.681  13.144  1.00  0.790          N  
ATOM   2105  H   GLN A 126       7.386  12.720  15.841  1.00  0.650          H  
ATOM   2106  HA  GLN A 126       6.650  10.872  13.775  1.00  0.680          H  
ATOM   2107 1HB  GLN A 126       8.050  10.316  15.802  1.00  0.940          H  
ATOM   2108 2HB  GLN A 126       6.576  10.304  16.753  1.00  0.940          H  
ATOM   2109 1HG  GLN A 126       7.171   8.015  16.158  1.00  0.940          H  
ATOM   2110 2HG  GLN A 126       5.673   8.458  15.291  1.00  0.940          H  
ATOM   2111 1HE2 GLN A 126       7.026   7.441  12.247  1.00  0.940          H  
ATOM   2112 2HE2 GLN A 126       5.688   7.480  13.356  1.00  0.940          H  
ATOM   2113  N   THR A 127       4.175  11.765  15.765  1.00  0.590          N  
ATOM   2114  CA  THR A 127       2.713  11.771  15.857  1.00  0.630          C  
ATOM   2115  C   THR A 127       2.074  12.439  14.637  1.00  0.650          C  
ATOM   2116  O   THR A 127       1.142  11.895  14.033  1.00  0.710          O  
ATOM   2117  CB  THR A 127       2.214  12.498  17.129  1.00  0.870          C  
ATOM   2118  OG1 THR A 127       2.706  11.823  18.298  1.00  0.870          O  
ATOM   2119  CG2 THR A 127       0.658  12.496  17.158  1.00  0.870          C  
ATOM   2120  H   THR A 127       4.726  12.287  16.457  1.00  0.710          H  
ATOM   2121  HA  THR A 127       2.371  10.739  15.899  1.00  0.760          H  
ATOM   2122  HB  THR A 127       2.584  13.527  17.131  1.00  1.040          H  
ATOM   2123  HG1 THR A 127       3.661  11.979  18.373  1.00  1.040          H  
ATOM   2124 1HG2 THR A 127       0.317  13.003  18.059  1.00  1.040          H  
ATOM   2125 2HG2 THR A 127       0.258  13.015  16.288  1.00  1.040          H  
ATOM   2126 3HG2 THR A 127       0.295  11.469  17.161  1.00  1.040          H  
ATOM   2127  N   VAL A 128       2.602  13.604  14.239  1.00  0.630          N  
ATOM   2128  CA  VAL A 128       2.072  14.368  13.112  1.00  0.690          C  
ATOM   2129  C   VAL A 128       2.121  13.583  11.820  1.00  0.700          C  
ATOM   2130  O   VAL A 128       1.183  13.639  11.023  1.00  0.780          O  
ATOM   2131  CB  VAL A 128       2.841  15.699  12.939  1.00  0.940          C  
ATOM   2132  CG1 VAL A 128       2.481  16.395  11.625  1.00  0.940          C  
ATOM   2133  CG2 VAL A 128       2.480  16.632  14.071  1.00  0.940          C  
ATOM   2134  H   VAL A 128       3.385  13.989  14.776  1.00  0.760          H  
ATOM   2135  HA  VAL A 128       1.032  14.605  13.328  1.00  0.830          H  
ATOM   2136  HB  VAL A 128       3.904  15.498  12.946  1.00  1.130          H  
ATOM   2137 1HG1 VAL A 128       3.036  17.326  11.556  1.00  1.130          H  
ATOM   2138 2HG1 VAL A 128       2.742  15.766  10.772  1.00  1.130          H  
ATOM   2139 3HG1 VAL A 128       1.412  16.605  11.604  1.00  1.130          H  
ATOM   2140 1HG2 VAL A 128       3.028  17.543  13.945  1.00  1.130          H  
ATOM   2141 2HG2 VAL A 128       1.412  16.840  14.047  1.00  1.130          H  
ATOM   2142 3HG2 VAL A 128       2.728  16.191  15.023  1.00  1.130          H  
ATOM   2143  N   PHE A 129       3.221  12.892  11.586  1.00  0.650          N  
ATOM   2144  CA  PHE A 129       3.317  12.088  10.394  1.00  0.680          C  
ATOM   2145  C   PHE A 129       2.500  10.798  10.502  1.00  0.690          C  
ATOM   2146  O   PHE A 129       1.797  10.451   9.557  1.00  0.880          O  
ATOM   2147  CB  PHE A 129       4.785  11.746  10.094  1.00  0.940          C  
ATOM   2148  CG  PHE A 129       5.577  12.851   9.429  1.00  0.940          C  
ATOM   2149  CD1 PHE A 129       6.427  13.671  10.140  1.00  0.940          C  
ATOM   2150  CD2 PHE A 129       5.481  13.043   8.066  1.00  0.940          C  
ATOM   2151  CE1 PHE A 129       7.169  14.649   9.514  1.00  0.940          C  
ATOM   2152  CE2 PHE A 129       6.214  14.027   7.437  1.00  0.940          C  
ATOM   2153  CZ  PHE A 129       7.061  14.827   8.166  1.00  0.940          C  
ATOM   2154  H   PHE A 129       3.992  12.930  12.252  1.00  0.780          H  
ATOM   2155  HA  PHE A 129       2.925  12.670   9.563  1.00  0.820          H  
ATOM   2156 1HB  PHE A 129       5.281  11.495  11.037  1.00  1.130          H  
ATOM   2157 2HB  PHE A 129       4.835  10.870   9.465  1.00  1.130          H  
ATOM   2158  HD1 PHE A 129       6.518  13.535  11.201  1.00  1.130          H  
ATOM   2159  HD2 PHE A 129       4.817  12.402   7.483  1.00  1.130          H  
ATOM   2160  HE1 PHE A 129       7.845  15.280  10.091  1.00  1.130          H  
ATOM   2161  HE2 PHE A 129       6.129  14.167   6.359  1.00  1.130          H  
ATOM   2162  HZ  PHE A 129       7.644  15.601   7.670  1.00  1.130          H  
ATOM   2163  N   PHE A 130       2.611  10.064  11.616  1.00  0.540          N  
ATOM   2164  CA  PHE A 130       1.959   8.763  11.789  1.00  0.530          C  
ATOM   2165  C   PHE A 130       0.453   8.752  11.928  1.00  0.550          C  
ATOM   2166  O   PHE A 130      -0.215   7.938  11.290  1.00  0.580          O  
ATOM   2167  CB  PHE A 130       2.533   8.010  12.972  1.00  0.750          C  
ATOM   2168  CG  PHE A 130       2.054   6.598  12.986  1.00  0.750          C  
ATOM   2169  CD1 PHE A 130       2.686   5.659  12.177  1.00  0.750          C  
ATOM   2170  CD2 PHE A 130       0.971   6.195  13.752  1.00  0.750          C  
ATOM   2171  CE1 PHE A 130       2.253   4.367  12.150  1.00  0.750          C  
ATOM   2172  CE2 PHE A 130       0.535   4.887  13.708  1.00  0.750          C  
ATOM   2173  CZ  PHE A 130       1.183   3.974  12.904  1.00  0.750          C  
ATOM   2174  H   PHE A 130       3.204  10.386  12.382  1.00  0.650          H  
ATOM   2175  HA  PHE A 130       2.153   8.163  10.921  1.00  0.640          H  
ATOM   2176 1HB  PHE A 130       3.615   8.021  12.930  1.00  0.900          H  
ATOM   2177 2HB  PHE A 130       2.231   8.499  13.899  1.00  0.900          H  
ATOM   2178  HD1 PHE A 130       3.540   5.962  11.564  1.00  0.900          H  
ATOM   2179  HD2 PHE A 130       0.456   6.924  14.384  1.00  0.900          H  
ATOM   2180  HE1 PHE A 130       2.758   3.653  11.542  1.00  0.900          H  
ATOM   2181  HE2 PHE A 130      -0.319   4.576  14.308  1.00  0.900          H  
ATOM   2182  HZ  PHE A 130       0.845   2.937  12.870  1.00  0.900          H  
ATOM   2183  N   LEU A 131      -0.110   9.627  12.763  1.00  0.610          N  
ATOM   2184  CA  LEU A 131      -1.529   9.552  13.089  1.00  0.660          C  
ATOM   2185  C   LEU A 131      -2.503   9.308  11.915  1.00  0.700          C  
ATOM   2186  O   LEU A 131      -3.344   8.413  12.050  1.00  0.680          O  
ATOM   2187  CB  LEU A 131      -1.930  10.800  13.912  1.00  0.900          C  
ATOM   2188  CG  LEU A 131      -3.421  10.953  14.323  1.00  0.900          C  
ATOM   2189  CD1 LEU A 131      -3.854   9.790  15.224  1.00  0.900          C  
ATOM   2190  CD2 LEU A 131      -3.574  12.289  15.051  1.00  0.900          C  
ATOM   2191  H   LEU A 131       0.464  10.333  13.230  1.00  0.730          H  
ATOM   2192  HA  LEU A 131      -1.633   8.702  13.758  1.00  0.790          H  
ATOM   2193 1HB  LEU A 131      -1.357  10.766  14.837  1.00  1.080          H  
ATOM   2194 2HB  LEU A 131      -1.632  11.703  13.408  1.00  1.080          H  
ATOM   2195  HG  LEU A 131      -4.053  10.949  13.435  1.00  1.080          H  
ATOM   2196 1HD1 LEU A 131      -4.899   9.924  15.504  1.00  1.080          H  
ATOM   2197 2HD1 LEU A 131      -3.751   8.843  14.695  1.00  1.080          H  
ATOM   2198 3HD1 LEU A 131      -3.238   9.773  16.122  1.00  1.080          H  
ATOM   2199 1HD2 LEU A 131      -4.616  12.429  15.345  1.00  1.080          H  
ATOM   2200 2HD2 LEU A 131      -2.943  12.297  15.942  1.00  1.080          H  
ATOM   2201 3HD2 LEU A 131      -3.273  13.098  14.386  1.00  1.080          H  
ATOM   2202  N   PRO A 132      -2.408   9.975  10.734  1.00  0.830          N  
ATOM   2203  CA  PRO A 132      -3.319   9.809   9.609  1.00  0.930          C  
ATOM   2204  C   PRO A 132      -3.404   8.364   9.105  1.00  0.810          C  
ATOM   2205  O   PRO A 132      -4.378   8.009   8.437  1.00  0.870          O  
ATOM   2206  CB  PRO A 132      -2.719  10.734   8.542  1.00  1.400          C  
ATOM   2207  CG  PRO A 132      -1.952  11.769   9.327  1.00  1.400          C  
ATOM   2208  CD  PRO A 132      -1.383  11.018  10.493  1.00  1.400          C  
ATOM   2209  HA  PRO A 132      -4.316  10.167   9.908  1.00  1.120          H  
ATOM   2210 1HB  PRO A 132      -2.067  10.153   7.866  1.00  1.670          H  
ATOM   2211 2HB  PRO A 132      -3.519  11.167   7.924  1.00  1.670          H  
ATOM   2212 1HG  PRO A 132      -1.153  12.208   8.700  1.00  1.670          H  
ATOM   2213 2HG  PRO A 132      -2.606  12.595   9.631  1.00  1.670          H  
ATOM   2214 1HD  PRO A 132      -0.466  10.572  10.168  1.00  1.670          H  
ATOM   2215 2HD  PRO A 132      -1.236  11.697  11.315  1.00  1.670          H  
ATOM   2216  N   TYR A 133      -2.402   7.526   9.417  1.00  0.700          N  
ATOM   2217  CA  TYR A 133      -2.351   6.111   9.044  1.00  0.750          C  
ATOM   2218  C   TYR A 133      -3.698   5.404   9.253  1.00  0.770          C  
ATOM   2219  O   TYR A 133      -4.064   4.478   8.523  1.00  1.030          O  
ATOM   2220  CB  TYR A 133      -1.229   5.409   9.821  1.00  1.030          C  
ATOM   2221  CG  TYR A 133      -1.162   3.929   9.593  1.00  1.030          C  
ATOM   2222  CD1 TYR A 133      -0.705   3.427   8.390  1.00  1.030          C  
ATOM   2223  CD2 TYR A 133      -1.546   3.069  10.603  1.00  1.030          C  
ATOM   2224  CE1 TYR A 133      -0.640   2.064   8.194  1.00  1.030          C  
ATOM   2225  CE2 TYR A 133      -1.480   1.709  10.412  1.00  1.030          C  
ATOM   2226  CZ  TYR A 133      -1.032   1.203   9.214  1.00  1.030          C  
ATOM   2227  OH  TYR A 133      -0.971  -0.158   9.032  1.00  1.030          O  
ATOM   2228  H   TYR A 133      -1.618   7.853   9.991  1.00  0.840          H  
ATOM   2229  HA  TYR A 133      -2.107   6.056   7.981  1.00  0.900          H  
ATOM   2230 1HB  TYR A 133      -0.266   5.844   9.543  1.00  1.240          H  
ATOM   2231 2HB  TYR A 133      -1.363   5.585  10.889  1.00  1.240          H  
ATOM   2232  HD1 TYR A 133      -0.395   4.110   7.593  1.00  1.240          H  
ATOM   2233  HD2 TYR A 133      -1.900   3.472  11.551  1.00  1.240          H  
ATOM   2234  HE1 TYR A 133      -0.280   1.668   7.244  1.00  1.240          H  
ATOM   2235  HE2 TYR A 133      -1.784   1.031  11.207  1.00  1.240          H  
ATOM   2236  HH  TYR A 133      -0.577  -0.350   8.175  1.00  1.240          H  
ATOM   2237  N   VAL A 134      -4.375   5.774  10.341  1.00  0.620          N  
ATOM   2238  CA  VAL A 134      -5.643   5.197  10.788  1.00  0.700          C  
ATOM   2239  C   VAL A 134      -6.830   5.414   9.822  1.00  0.640          C  
ATOM   2240  O   VAL A 134      -7.857   4.744   9.937  1.00  0.680          O  
ATOM   2241  CB  VAL A 134      -5.989   5.779  12.183  1.00  0.950          C  
ATOM   2242  CG1 VAL A 134      -6.473   7.245  12.063  1.00  0.950          C  
ATOM   2243  CG2 VAL A 134      -7.040   4.906  12.886  1.00  0.950          C  
ATOM   2244  H   VAL A 134      -3.977   6.553  10.880  1.00  0.740          H  
ATOM   2245  HA  VAL A 134      -5.490   4.123  10.896  1.00  0.840          H  
ATOM   2246  HB  VAL A 134      -5.076   5.795  12.777  1.00  1.140          H  
ATOM   2247 1HG1 VAL A 134      -6.667   7.640  13.059  1.00  1.140          H  
ATOM   2248 2HG1 VAL A 134      -5.710   7.848  11.580  1.00  1.140          H  
ATOM   2249 3HG1 VAL A 134      -7.390   7.295  11.480  1.00  1.140          H  
ATOM   2250 1HG2 VAL A 134      -7.239   5.313  13.873  1.00  1.140          H  
ATOM   2251 2HG2 VAL A 134      -7.966   4.885  12.323  1.00  1.140          H  
ATOM   2252 3HG2 VAL A 134      -6.659   3.890  12.983  1.00  1.140          H  
ATOM   2253  N   THR A 135      -6.719   6.397   8.936  1.00  0.660          N  
ATOM   2254  CA  THR A 135      -7.773   6.788   8.007  1.00  0.690          C  
ATOM   2255  C   THR A 135      -8.251   5.631   7.114  1.00  0.720          C  
ATOM   2256  O   THR A 135      -7.450   4.956   6.473  1.00  0.860          O  
ATOM   2257  CB  THR A 135      -7.249   7.960   7.138  1.00  0.950          C  
ATOM   2258  OG1 THR A 135      -6.828   9.030   7.983  1.00  0.950          O  
ATOM   2259  CG2 THR A 135      -8.310   8.476   6.271  1.00  0.950          C  
ATOM   2260  H   THR A 135      -5.833   6.895   8.881  1.00  0.790          H  
ATOM   2261  HA  THR A 135      -8.623   7.139   8.588  1.00  0.830          H  
ATOM   2262  HB  THR A 135      -6.406   7.623   6.536  1.00  1.140          H  
ATOM   2263  HG1 THR A 135      -5.946   8.810   8.339  1.00  1.140          H  
ATOM   2264 1HG2 THR A 135      -7.935   9.309   5.695  1.00  1.140          H  
ATOM   2265 2HG2 THR A 135      -8.647   7.699   5.600  1.00  1.140          H  
ATOM   2266 3HG2 THR A 135      -9.121   8.815   6.897  1.00  1.140          H  
ATOM   2267  N   SER A 136      -9.570   5.430   7.050  1.00  0.760          N  
ATOM   2268  CA  SER A 136     -10.171   4.369   6.237  1.00  0.870          C  
ATOM   2269  C   SER A 136     -10.131   4.669   4.742  1.00  0.870          C  
ATOM   2270  O   SER A 136      -9.980   5.824   4.344  1.00  0.840          O  
ATOM   2271  CB  SER A 136     -11.620   4.169   6.649  1.00  1.170          C  
ATOM   2272  OG  SER A 136     -12.422   5.285   6.292  1.00  1.170          O  
ATOM   2273  H   SER A 136     -10.174   6.005   7.619  1.00  0.910          H  
ATOM   2274  HA  SER A 136      -9.617   3.446   6.420  1.00  1.040          H  
ATOM   2275 1HB  SER A 136     -12.014   3.270   6.178  1.00  1.410          H  
ATOM   2276 2HB  SER A 136     -11.665   4.018   7.726  1.00  1.410          H  
ATOM   2277  HG  SER A 136     -13.300   5.098   6.660  1.00  1.410          H  
ATOM   2278  N   GLY A 137     -10.345   3.636   3.906  1.00  0.950          N  
ATOM   2279  CA  GLY A 137     -10.378   3.817   2.447  1.00  0.960          C  
ATOM   2280  C   GLY A 137     -11.447   4.809   2.013  1.00  0.930          C  
ATOM   2281  O   GLY A 137     -11.237   5.590   1.075  1.00  0.900          O  
ATOM   2282  H   GLY A 137     -10.456   2.708   4.292  1.00  1.140          H  
ATOM   2283 1HA  GLY A 137      -9.400   4.155   2.100  1.00  1.150          H  
ATOM   2284 2HA  GLY A 137     -10.569   2.859   1.971  1.00  1.150          H  
ATOM   2285  N   VAL A 138     -12.582   4.807   2.718  1.00  0.980          N  
ATOM   2286  CA  VAL A 138     -13.644   5.734   2.385  1.00  0.980          C  
ATOM   2287  C   VAL A 138     -13.173   7.139   2.679  1.00  0.850          C  
ATOM   2288  O   VAL A 138     -13.316   8.025   1.836  1.00  0.810          O  
ATOM   2289  CB  VAL A 138     -14.928   5.442   3.184  1.00  1.370          C  
ATOM   2290  CG1 VAL A 138     -15.959   6.549   2.948  1.00  1.370          C  
ATOM   2291  CG2 VAL A 138     -15.497   4.122   2.744  1.00  1.370          C  
ATOM   2292  H   VAL A 138     -12.692   4.139   3.467  1.00  1.180          H  
ATOM   2293  HA  VAL A 138     -13.866   5.646   1.320  1.00  1.180          H  
ATOM   2294  HB  VAL A 138     -14.694   5.413   4.247  1.00  1.650          H  
ATOM   2295 1HG1 VAL A 138     -16.863   6.330   3.516  1.00  1.650          H  
ATOM   2296 2HG1 VAL A 138     -15.570   7.511   3.267  1.00  1.650          H  
ATOM   2297 3HG1 VAL A 138     -16.201   6.594   1.884  1.00  1.650          H  
ATOM   2298 1HG2 VAL A 138     -16.405   3.907   3.305  1.00  1.650          H  
ATOM   2299 2HG2 VAL A 138     -15.733   4.187   1.688  1.00  1.650          H  
ATOM   2300 3HG2 VAL A 138     -14.773   3.329   2.910  1.00  1.650          H  
ATOM   2301  N   ALA A 139     -12.617   7.345   3.871  1.00  0.840          N  
ATOM   2302  CA  ALA A 139     -12.125   8.644   4.284  1.00  0.770          C  
ATOM   2303  C   ALA A 139     -11.038   9.177   3.345  1.00  0.630          C  
ATOM   2304  O   ALA A 139     -10.992  10.382   3.078  1.00  0.590          O  
ATOM   2305  CB  ALA A 139     -11.661   8.558   5.699  1.00  1.110          C  
ATOM   2306  H   ALA A 139     -12.537   6.563   4.527  1.00  1.010          H  
ATOM   2307  HA  ALA A 139     -12.952   9.350   4.238  1.00  0.920          H  
ATOM   2308 1HB  ALA A 139     -11.315   9.529   6.042  1.00  1.330          H  
ATOM   2309 2HB  ALA A 139     -12.482   8.217   6.326  1.00  1.330          H  
ATOM   2310 3HB  ALA A 139     -10.871   7.839   5.740  1.00  1.330          H  
ATOM   2311  N   ILE A 140     -10.173   8.291   2.827  1.00  0.620          N  
ATOM   2312  CA  ILE A 140      -9.167   8.755   1.879  1.00  0.550          C  
ATOM   2313  C   ILE A 140      -9.870   9.239   0.624  1.00  0.540          C  
ATOM   2314  O   ILE A 140      -9.545  10.314   0.120  1.00  0.500          O  
ATOM   2315  CB  ILE A 140      -8.125   7.672   1.482  1.00  0.800          C  
ATOM   2316  CG1 ILE A 140      -7.267   7.218   2.702  1.00  0.800          C  
ATOM   2317  CG2 ILE A 140      -7.194   8.237   0.348  1.00  0.800          C  
ATOM   2318  CD1 ILE A 140      -6.359   8.279   3.336  1.00  0.800          C  
ATOM   2319  H   ILE A 140     -10.210   7.317   3.139  1.00  0.740          H  
ATOM   2320  HA  ILE A 140      -8.646   9.602   2.309  1.00  0.660          H  
ATOM   2321  HB  ILE A 140      -8.645   6.783   1.113  1.00  0.960          H  
ATOM   2322 1HG1 ILE A 140      -7.943   6.872   3.469  1.00  0.960          H  
ATOM   2323 2HG1 ILE A 140      -6.657   6.378   2.387  1.00  0.960          H  
ATOM   2324 1HG2 ILE A 140      -6.471   7.484   0.069  1.00  0.960          H  
ATOM   2325 2HG2 ILE A 140      -7.777   8.506  -0.536  1.00  0.960          H  
ATOM   2326 3HG2 ILE A 140      -6.674   9.120   0.694  1.00  0.960          H  
ATOM   2327 1HD1 ILE A 140      -5.833   7.840   4.181  1.00  0.960          H  
ATOM   2328 2HD1 ILE A 140      -5.626   8.634   2.617  1.00  0.960          H  
ATOM   2329 3HD1 ILE A 140      -6.943   9.112   3.683  1.00  0.960          H  
ATOM   2330  N   SER A 141     -10.848   8.478   0.114  1.00  0.620          N  
ATOM   2331  CA  SER A 141     -11.523   8.928  -1.097  1.00  0.630          C  
ATOM   2332  C   SER A 141     -12.259  10.243  -0.882  1.00  0.610          C  
ATOM   2333  O   SER A 141     -12.382  11.027  -1.822  1.00  0.610          O  
ATOM   2334  CB  SER A 141     -12.518   7.928  -1.545  1.00  0.880          C  
ATOM   2335  OG  SER A 141     -13.659   7.955  -0.740  1.00  0.880          O  
ATOM   2336  H   SER A 141     -11.072   7.567   0.532  1.00  0.740          H  
ATOM   2337  HA  SER A 141     -10.772   9.062  -1.874  1.00  0.760          H  
ATOM   2338 1HB  SER A 141     -12.777   8.086  -2.594  1.00  1.050          H  
ATOM   2339 2HB  SER A 141     -12.036   6.969  -1.447  1.00  1.050          H  
ATOM   2340  HG  SER A 141     -13.385   7.642   0.137  1.00  1.050          H  
ATOM   2341  N   ILE A 142     -12.710  10.513   0.351  1.00  0.640          N  
ATOM   2342  CA  ILE A 142     -13.343  11.787   0.658  1.00  0.710          C  
ATOM   2343  C   ILE A 142     -12.289  12.868   0.519  1.00  0.650          C  
ATOM   2344  O   ILE A 142     -12.514  13.884  -0.135  1.00  0.720          O  
ATOM   2345  CB  ILE A 142     -13.997  11.813   2.050  1.00  0.970          C  
ATOM   2346  CG1 ILE A 142     -15.215  10.845   2.056  1.00  0.970          C  
ATOM   2347  CG2 ILE A 142     -14.397  13.250   2.402  1.00  0.970          C  
ATOM   2348  CD1 ILE A 142     -15.787  10.533   3.426  1.00  0.970          C  
ATOM   2349  H   ILE A 142     -12.660   9.765   1.051  1.00  0.770          H  
ATOM   2350  HA  ILE A 142     -14.125  11.974  -0.077  1.00  0.850          H  
ATOM   2351  HB  ILE A 142     -13.291  11.447   2.787  1.00  1.160          H  
ATOM   2352 1HG1 ILE A 142     -16.003  11.284   1.448  1.00  1.160          H  
ATOM   2353 2HG1 ILE A 142     -14.913   9.910   1.591  1.00  1.160          H  
ATOM   2354 1HG2 ILE A 142     -14.849  13.287   3.384  1.00  1.160          H  
ATOM   2355 2HG2 ILE A 142     -13.520  13.886   2.405  1.00  1.160          H  
ATOM   2356 3HG2 ILE A 142     -15.108  13.624   1.663  1.00  1.160          H  
ATOM   2357 1HD1 ILE A 142     -16.628   9.850   3.312  1.00  1.160          H  
ATOM   2358 2HD1 ILE A 142     -15.037  10.068   4.044  1.00  1.160          H  
ATOM   2359 3HD1 ILE A 142     -16.131  11.440   3.906  1.00  1.160          H  
ATOM   2360  N   ALA A 143     -11.113  12.635   1.098  1.00  0.550          N  
ATOM   2361  CA  ALA A 143     -10.026  13.588   0.968  1.00  0.570          C  
ATOM   2362  C   ALA A 143      -9.690  13.795  -0.515  1.00  0.590          C  
ATOM   2363  O   ALA A 143      -9.324  14.894  -0.920  1.00  0.690          O  
ATOM   2364  CB  ALA A 143      -8.813  13.113   1.735  1.00  0.790          C  
ATOM   2365  H   ALA A 143     -10.996  11.788   1.669  1.00  0.660          H  
ATOM   2366  HA  ALA A 143     -10.358  14.539   1.381  1.00  0.680          H  
ATOM   2367 1HB  ALA A 143      -8.028  13.854   1.648  1.00  0.950          H  
ATOM   2368 2HB  ALA A 143      -9.080  12.982   2.782  1.00  0.950          H  
ATOM   2369 3HB  ALA A 143      -8.469  12.166   1.330  1.00  0.950          H  
ATOM   2370  N   PHE A 144      -9.815  12.740  -1.331  1.00  0.550          N  
ATOM   2371  CA  PHE A 144      -9.582  12.860  -2.769  1.00  0.620          C  
ATOM   2372  C   PHE A 144     -10.639  13.814  -3.347  1.00  0.700          C  
ATOM   2373  O   PHE A 144     -10.316  14.730  -4.102  1.00  0.790          O  
ATOM   2374  CB  PHE A 144      -9.678  11.531  -3.512  1.00  0.840          C  
ATOM   2375  CG  PHE A 144      -9.076  11.653  -4.863  1.00  0.840          C  
ATOM   2376  CD1 PHE A 144      -7.802  11.190  -5.025  1.00  0.840          C  
ATOM   2377  CD2 PHE A 144      -9.690  12.298  -5.925  1.00  0.840          C  
ATOM   2378  CE1 PHE A 144      -7.131  11.339  -6.180  1.00  0.840          C  
ATOM   2379  CE2 PHE A 144      -9.010  12.465  -7.104  1.00  0.840          C  
ATOM   2380  CZ  PHE A 144      -7.722  11.987  -7.220  1.00  0.840          C  
ATOM   2381  H   PHE A 144     -10.016  11.829  -0.911  1.00  0.660          H  
ATOM   2382  HA  PHE A 144      -8.613  13.299  -2.947  1.00  0.740          H  
ATOM   2383 1HB  PHE A 144      -9.150  10.753  -2.952  1.00  1.010          H  
ATOM   2384 2HB  PHE A 144     -10.712  11.230  -3.622  1.00  1.010          H  
ATOM   2385  HD1 PHE A 144      -7.330  10.681  -4.184  1.00  1.010          H  
ATOM   2386  HD2 PHE A 144     -10.703  12.693  -5.823  1.00  1.010          H  
ATOM   2387  HE1 PHE A 144      -6.119  10.948  -6.262  1.00  1.010          H  
ATOM   2388  HE2 PHE A 144      -9.484  12.983  -7.941  1.00  1.010          H  
ATOM   2389  HZ  PHE A 144      -7.180  12.122  -8.134  1.00  1.010          H  
ATOM   2390  N   VAL A 145     -11.916  13.612  -2.954  1.00  0.750          N  
ATOM   2391  CA  VAL A 145     -13.041  14.453  -3.395  1.00  0.880          C  
ATOM   2392  C   VAL A 145     -12.746  15.896  -3.053  1.00  0.990          C  
ATOM   2393  O   VAL A 145     -13.090  16.806  -3.810  1.00  1.130          O  
ATOM   2394  CB  VAL A 145     -14.400  14.025  -2.786  1.00  1.180          C  
ATOM   2395  CG1 VAL A 145     -15.475  15.084  -3.079  1.00  1.180          C  
ATOM   2396  CG2 VAL A 145     -14.825  12.694  -3.395  1.00  1.180          C  
ATOM   2397  H   VAL A 145     -12.104  12.796  -2.364  1.00  0.900          H  
ATOM   2398  HA  VAL A 145     -13.124  14.369  -4.478  1.00  1.060          H  
ATOM   2399  HB  VAL A 145     -14.307  13.932  -1.717  1.00  1.420          H  
ATOM   2400 1HG1 VAL A 145     -16.421  14.759  -2.650  1.00  1.420          H  
ATOM   2401 2HG1 VAL A 145     -15.204  16.041  -2.641  1.00  1.420          H  
ATOM   2402 3HG1 VAL A 145     -15.586  15.198  -4.157  1.00  1.420          H  
ATOM   2403 1HG2 VAL A 145     -15.778  12.385  -2.970  1.00  1.420          H  
ATOM   2404 2HG2 VAL A 145     -14.928  12.808  -4.473  1.00  1.420          H  
ATOM   2405 3HG2 VAL A 145     -14.085  11.942  -3.191  1.00  1.420          H  
ATOM   2406  N   TYR A 146     -12.141  16.135  -1.906  1.00  0.970          N  
ATOM   2407  CA  TYR A 146     -11.746  17.486  -1.554  1.00  1.110          C  
ATOM   2408  C   TYR A 146     -10.479  17.803  -2.377  1.00  1.200          C  
ATOM   2409  O   TYR A 146      -9.361  17.905  -1.861  1.00  1.420          O  
ATOM   2410  CB  TYR A 146     -11.445  17.583  -0.056  1.00  1.500          C  
ATOM   2411  CG  TYR A 146     -12.620  17.259   0.877  1.00  1.500          C  
ATOM   2412  CD1 TYR A 146     -13.948  17.262   0.429  1.00  1.500          C  
ATOM   2413  CD2 TYR A 146     -12.351  16.955   2.205  1.00  1.500          C  
ATOM   2414  CE1 TYR A 146     -14.968  16.968   1.302  1.00  1.500          C  
ATOM   2415  CE2 TYR A 146     -13.379  16.668   3.073  1.00  1.500          C  
ATOM   2416  CZ  TYR A 146     -14.681  16.674   2.627  1.00  1.500          C  
ATOM   2417  OH  TYR A 146     -15.706  16.382   3.500  1.00  1.500          O  
ATOM   2418  H   TYR A 146     -11.969  15.343  -1.279  1.00  1.160          H  
ATOM   2419  HA  TYR A 146     -12.517  18.194  -1.846  1.00  1.330          H  
ATOM   2420 1HB  TYR A 146     -10.629  16.902   0.184  1.00  1.800          H  
ATOM   2421 2HB  TYR A 146     -11.099  18.590   0.173  1.00  1.800          H  
ATOM   2422  HD1 TYR A 146     -14.194  17.491  -0.602  1.00  1.800          H  
ATOM   2423  HD2 TYR A 146     -11.322  16.949   2.561  1.00  1.800          H  
ATOM   2424  HE1 TYR A 146     -15.998  16.969   0.951  1.00  1.800          H  
ATOM   2425  HE2 TYR A 146     -13.162  16.431   4.114  1.00  1.800          H  
ATOM   2426  HH  TYR A 146     -16.546  16.433   3.038  1.00  1.800          H  
ATOM   2427  N   ILE A 147     -10.707  18.050  -3.662  1.00  1.130          N  
ATOM   2428  CA  ILE A 147      -9.679  18.214  -4.673  1.00  1.340          C  
ATOM   2429  C   ILE A 147      -8.832  19.461  -4.363  1.00  1.490          C  
ATOM   2430  O   ILE A 147      -9.452  20.519  -4.362  1.00  1.770          O  
ATOM   2431  CB  ILE A 147     -10.374  18.203  -6.103  1.00  1.790          C  
ATOM   2432  CG1 ILE A 147     -11.441  19.366  -6.358  1.00  1.790          C  
ATOM   2433  CG2 ILE A 147     -10.942  16.825  -6.384  1.00  1.790          C  
ATOM   2434  CD1 ILE A 147     -12.796  19.304  -5.651  1.00  1.790          C  
ATOM   2435  H   ILE A 147     -11.681  17.964  -3.937  1.00  1.360          H  
ATOM   2436  HA  ILE A 147      -9.035  17.339  -4.616  1.00  1.610          H  
ATOM   2437  HB  ILE A 147      -9.669  18.369  -6.840  1.00  2.150          H  
ATOM   2438 1HG1 ILE A 147     -11.009  20.275  -6.105  1.00  2.150          H  
ATOM   2439 2HG1 ILE A 147     -11.639  19.373  -7.426  1.00  2.150          H  
ATOM   2440 1HG2 ILE A 147     -11.352  16.800  -7.392  1.00  2.150          H  
ATOM   2441 2HG2 ILE A 147     -10.146  16.083  -6.300  1.00  2.150          H  
ATOM   2442 3HG2 ILE A 147     -11.705  16.581  -5.691  1.00  2.150          H  
ATOM   2443 1HD1 ILE A 147     -13.393  20.160  -5.970  1.00  2.150          H  
ATOM   2444 2HD1 ILE A 147     -13.317  18.386  -5.920  1.00  2.150          H  
ATOM   2445 3HD1 ILE A 147     -12.690  19.355  -4.584  1.00  2.150          H  
ATOM   2446  N   PHE A 148      -7.575  19.537  -4.895  1.00  1.350          N  
ATOM   2447  CA  PHE A 148      -7.048  19.259  -6.263  1.00  1.530          C  
ATOM   2448  C   PHE A 148      -7.747  20.127  -7.339  1.00  1.700          C  
ATOM   2449  O   PHE A 148      -7.552  19.931  -8.539  1.00  1.780          O  
ATOM   2450  CB  PHE A 148      -7.002  17.737  -6.630  1.00  2.070          C  
ATOM   2451  CG  PHE A 148      -6.034  16.843  -5.839  1.00  2.070          C  
ATOM   2452  CD1 PHE A 148      -5.167  16.030  -6.540  1.00  2.070          C  
ATOM   2453  CD2 PHE A 148      -5.958  16.809  -4.439  1.00  2.070          C  
ATOM   2454  CE1 PHE A 148      -4.279  15.216  -5.904  1.00  2.070          C  
ATOM   2455  CE2 PHE A 148      -5.046  16.009  -3.812  1.00  2.070          C  
ATOM   2456  CZ  PHE A 148      -4.203  15.209  -4.545  1.00  2.070          C  
ATOM   2457  H   PHE A 148      -6.935  19.130  -4.236  1.00  1.620          H  
ATOM   2458  HA  PHE A 148      -6.000  19.562  -6.271  1.00  1.840          H  
ATOM   2459 1HB  PHE A 148      -7.925  17.262  -6.591  1.00  2.480          H  
ATOM   2460 2HB  PHE A 148      -6.699  17.675  -7.677  1.00  2.480          H  
ATOM   2461  HD1 PHE A 148      -5.208  16.029  -7.617  1.00  2.480          H  
ATOM   2462  HD2 PHE A 148      -6.613  17.400  -3.822  1.00  2.480          H  
ATOM   2463  HE1 PHE A 148      -3.623  14.575  -6.489  1.00  2.480          H  
ATOM   2464  HE2 PHE A 148      -5.001  15.997  -2.725  1.00  2.480          H  
ATOM   2465  HZ  PHE A 148      -3.485  14.559  -4.039  1.00  2.480          H  
ATOM   2466  N   ASP A 149      -8.449  21.165  -6.868  1.00  1.840          N  
ATOM   2467  CA  ASP A 149      -9.155  22.203  -7.615  1.00  2.070          C  
ATOM   2468  C   ASP A 149      -8.196  23.128  -8.387  1.00  2.330          C  
ATOM   2469  O   ASP A 149      -7.168  23.582  -7.847  1.00  2.600          O  
ATOM   2470  CB  ASP A 149     -10.025  23.022  -6.655  1.00  2.810          C  
ATOM   2471  CG  ASP A 149     -10.995  23.932  -7.352  1.00  2.810          C  
ATOM   2472  OD1 ASP A 149     -11.133  23.784  -8.544  1.00  2.810          O  
ATOM   2473  OD2 ASP A 149     -11.634  24.730  -6.696  1.00  2.810          O  
ATOM   2474  H   ASP A 149      -8.570  21.200  -5.854  1.00  2.210          H  
ATOM   2475  HA  ASP A 149      -9.809  21.713  -8.336  1.00  2.480          H  
ATOM   2476 1HB  ASP A 149     -10.579  22.374  -6.001  1.00  3.370          H  
ATOM   2477 2HB  ASP A 149      -9.381  23.597  -6.022  1.00  3.370          H  
ATOM   2478  N   SER A 150      -8.454  23.375  -9.665  1.00  2.630          N  
ATOM   2479  CA  SER A 150      -7.578  24.283 -10.406  1.00  3.150          C  
ATOM   2480  C   SER A 150      -7.484  25.633  -9.678  1.00  2.910          C  
ATOM   2481  O   SER A 150      -8.497  26.267  -9.386  1.00  2.820          O  
ATOM   2482  CB  SER A 150      -8.114  24.493 -11.803  1.00  4.200          C  
ATOM   2483  OG  SER A 150      -7.363  25.445 -12.491  1.00  4.200          O  
ATOM   2484  H   SER A 150      -9.283  22.984 -10.100  1.00  3.160          H  
ATOM   2485  HA  SER A 150      -6.584  23.845 -10.463  1.00  3.780          H  
ATOM   2486 1HB  SER A 150      -8.087  23.546 -12.344  1.00  5.040          H  
ATOM   2487 2HB  SER A 150      -9.152  24.813 -11.750  1.00  5.040          H  
ATOM   2488  HG  SER A 150      -7.781  25.539 -13.350  1.00  5.040          H  
ATOM   2489  N   ALA A 151      -6.253  26.078  -9.403  1.00  3.070          N  
ATOM   2490  CA  ALA A 151      -5.896  27.318  -8.697  1.00  2.990          C  
ATOM   2491  C   ALA A 151      -6.397  27.423  -7.242  1.00  2.920          C  
ATOM   2492  O   ALA A 151      -6.248  28.486  -6.632  1.00  3.170          O  
ATOM   2493  CB  ALA A 151      -6.413  28.513  -9.483  1.00  4.220          C  
ATOM   2494  H   ALA A 151      -5.459  25.534  -9.719  1.00  3.680          H  
ATOM   2495  HA  ALA A 151      -4.810  27.371  -8.667  1.00  3.590          H  
ATOM   2496 1HB  ALA A 151      -6.092  29.431  -8.994  1.00  5.060          H  
ATOM   2497 2HB  ALA A 151      -6.011  28.478 -10.495  1.00  5.060          H  
ATOM   2498 3HB  ALA A 151      -7.497  28.493  -9.523  1.00  5.060          H  
ATOM   2499  N   SER A 152      -6.929  26.336  -6.669  1.00  2.860          N  
ATOM   2500  CA  SER A 152      -7.353  26.345  -5.263  1.00  3.140          C  
ATOM   2501  C   SER A 152      -6.939  25.106  -4.440  1.00  2.840          C  
ATOM   2502  O   SER A 152      -6.925  25.165  -3.207  1.00  3.170          O  
ATOM   2503  CB  SER A 152      -8.859  26.535  -5.157  1.00  4.280          C  
ATOM   2504  OG  SER A 152      -9.276  27.794  -5.616  1.00  4.280          O  
ATOM   2505  H   SER A 152      -7.033  25.490  -7.225  1.00  3.430          H  
ATOM   2506  HA  SER A 152      -6.887  27.209  -4.791  1.00  3.770          H  
ATOM   2507 1HB  SER A 152      -9.349  25.783  -5.742  1.00  5.140          H  
ATOM   2508 2HB  SER A 152      -9.171  26.397  -4.126  1.00  5.140          H  
ATOM   2509  HG  SER A 152     -10.231  27.797  -5.527  1.00  5.140          H  
ATOM   2510  N   GLY A 153      -6.627  23.985  -5.101  1.00  2.420          N  
ATOM   2511  CA  GLY A 153      -6.324  22.736  -4.415  1.00  2.140          C  
ATOM   2512  C   GLY A 153      -4.906  22.661  -3.855  1.00  2.270          C  
ATOM   2513  O   GLY A 153      -3.991  23.352  -4.330  1.00  2.580          O  
ATOM   2514  H   GLY A 153      -6.672  23.978  -6.114  1.00  2.900          H  
ATOM   2515 1HA  GLY A 153      -7.050  22.576  -3.615  1.00  2.570          H  
ATOM   2516 2HA  GLY A 153      -6.454  21.931  -5.125  1.00  2.570          H  
ATOM   2517  N   ILE A 154      -4.709  21.757  -2.886  1.00  2.110          N  
ATOM   2518  CA  ILE A 154      -3.401  21.586  -2.259  1.00  2.290          C  
ATOM   2519  C   ILE A 154      -2.328  21.025  -3.162  1.00  2.460          C  
ATOM   2520  O   ILE A 154      -1.243  21.592  -3.234  1.00  2.690          O  
ATOM   2521  CB  ILE A 154      -3.503  20.695  -1.005  1.00  3.130          C  
ATOM   2522  CG1 ILE A 154      -4.325  21.447   0.080  1.00  3.130          C  
ATOM   2523  CG2 ILE A 154      -2.069  20.310  -0.490  1.00  3.130          C  
ATOM   2524  CD1 ILE A 154      -4.765  20.589   1.256  1.00  3.130          C  
ATOM   2525  H   ILE A 154      -5.496  21.222  -2.543  1.00  2.530          H  
ATOM   2526  HA  ILE A 154      -3.067  22.574  -1.934  1.00  2.750          H  
ATOM   2527  HB  ILE A 154      -4.046  19.783  -1.249  1.00  3.760          H  
ATOM   2528 1HG1 ILE A 154      -3.720  22.267   0.466  1.00  3.760          H  
ATOM   2529 2HG1 ILE A 154      -5.215  21.868  -0.382  1.00  3.760          H  
ATOM   2530 1HG2 ILE A 154      -2.147  19.681   0.389  1.00  3.760          H  
ATOM   2531 2HG2 ILE A 154      -1.508  19.762  -1.244  1.00  3.760          H  
ATOM   2532 3HG2 ILE A 154      -1.522  21.219  -0.234  1.00  3.760          H  
ATOM   2533 1HD1 ILE A 154      -5.333  21.205   1.955  1.00  3.760          H  
ATOM   2534 2HD1 ILE A 154      -5.399  19.775   0.899  1.00  3.760          H  
ATOM   2535 3HD1 ILE A 154      -3.906  20.176   1.770  1.00  3.760          H  
ATOM   2536  N   LEU A 155      -2.594  19.912  -3.844  1.00  2.410          N  
ATOM   2537  CA  LEU A 155      -1.524  19.360  -4.657  1.00  2.660          C  
ATOM   2538  C   LEU A 155      -1.175  20.290  -5.802  1.00  2.850          C  
ATOM   2539  O   LEU A 155      -0.014  20.366  -6.223  1.00  3.120          O  
ATOM   2540  CB  LEU A 155      -1.850  17.978  -5.221  1.00  3.620          C  
ATOM   2541  CG  LEU A 155      -0.651  17.266  -5.948  1.00  3.620          C  
ATOM   2542  CD1 LEU A 155       0.516  17.051  -4.922  1.00  3.620          C  
ATOM   2543  CD2 LEU A 155      -1.114  15.954  -6.545  1.00  3.620          C  
ATOM   2544  H   LEU A 155      -3.487  19.454  -3.767  1.00  2.890          H  
ATOM   2545  HA  LEU A 155      -0.663  19.283  -4.010  1.00  3.190          H  
ATOM   2546 1HB  LEU A 155      -2.170  17.341  -4.407  1.00  4.350          H  
ATOM   2547 2HB  LEU A 155      -2.673  18.069  -5.935  1.00  4.350          H  
ATOM   2548  HG  LEU A 155      -0.289  17.892  -6.759  1.00  4.350          H  
ATOM   2549 1HD1 LEU A 155       1.333  16.562  -5.381  1.00  4.350          H  
ATOM   2550 2HD1 LEU A 155       0.881  17.979  -4.531  1.00  4.350          H  
ATOM   2551 3HD1 LEU A 155       0.161  16.441  -4.110  1.00  4.350          H  
ATOM   2552 1HD2 LEU A 155      -0.299  15.490  -7.070  1.00  4.350          H  
ATOM   2553 2HD2 LEU A 155      -1.462  15.292  -5.759  1.00  4.350          H  
ATOM   2554 3HD2 LEU A 155      -1.915  16.149  -7.249  1.00  4.350          H  
ATOM   2555  N   ASN A 156      -2.190  20.960  -6.350  1.00  2.780          N  
ATOM   2556  CA  ASN A 156      -1.966  21.840  -7.468  1.00  3.050          C  
ATOM   2557  C   ASN A 156      -1.045  22.965  -7.035  1.00  3.220          C  
ATOM   2558  O   ASN A 156      -0.130  23.324  -7.784  1.00  3.500          O  
ATOM   2559  CB  ASN A 156      -3.279  22.364  -7.965  1.00  4.160          C  
ATOM   2560  CG  ASN A 156      -4.067  21.304  -8.631  1.00  4.160          C  
ATOM   2561  OD1 ASN A 156      -3.558  20.257  -9.079  1.00  4.160          O  
ATOM   2562  ND2 ASN A 156      -5.320  21.554  -8.688  1.00  4.160          N  
ATOM   2563  H   ASN A 156      -3.119  20.849  -5.971  1.00  3.340          H  
ATOM   2564  HA  ASN A 156      -1.471  21.283  -8.259  1.00  3.660          H  
ATOM   2565 1HB  ASN A 156      -3.861  22.757  -7.124  1.00  4.990          H  
ATOM   2566 2HB  ASN A 156      -3.112  23.187  -8.650  1.00  4.990          H  
ATOM   2567 1HD2 ASN A 156      -5.990  20.885  -9.070  1.00  4.990          H  
ATOM   2568 2HD2 ASN A 156      -5.662  22.418  -8.291  1.00  4.990          H  
ATOM   2569  N   THR A 157      -1.246  23.465  -5.802  1.00  3.110          N  
ATOM   2570  CA  THR A 157      -0.417  24.505  -5.204  1.00  3.370          C  
ATOM   2571  C   THR A 157       1.019  24.015  -5.041  1.00  3.590          C  
ATOM   2572  O   THR A 157       1.964  24.728  -5.381  1.00  4.000          O  
ATOM   2573  CB  THR A 157      -0.976  24.956  -3.831  1.00  4.610          C  
ATOM   2574  OG1 THR A 157      -2.292  25.508  -4.004  1.00  4.610          O  
ATOM   2575  CG2 THR A 157      -0.070  26.017  -3.212  1.00  4.610          C  
ATOM   2576  H   THR A 157      -2.068  23.164  -5.270  1.00  3.730          H  
ATOM   2577  HA  THR A 157      -0.409  25.367  -5.868  1.00  4.040          H  
ATOM   2578  HB  THR A 157      -1.038  24.103  -3.162  1.00  5.540          H  
ATOM   2579  HG1 THR A 157      -2.931  24.784  -4.201  1.00  5.540          H  
ATOM   2580 1HG2 THR A 157      -0.486  26.324  -2.255  1.00  5.540          H  
ATOM   2581 2HG2 THR A 157       0.930  25.618  -3.055  1.00  5.540          H  
ATOM   2582 3HG2 THR A 157      -0.015  26.878  -3.877  1.00  5.540          H  
ATOM   2583  N   VAL A 158       1.180  22.775  -4.562  1.00  3.390          N  
ATOM   2584  CA  VAL A 158       2.505  22.190  -4.353  1.00  3.610          C  
ATOM   2585  C   VAL A 158       3.318  22.123  -5.636  1.00  3.750          C  
ATOM   2586  O   VAL A 158       4.501  22.472  -5.633  1.00  4.040          O  
ATOM   2587  CB  VAL A 158       2.381  20.759  -3.769  1.00  4.970          C  
ATOM   2588  CG1 VAL A 158       3.741  20.024  -3.777  1.00  4.970          C  
ATOM   2589  CG2 VAL A 158       1.865  20.845  -2.338  1.00  4.970          C  
ATOM   2590  H   VAL A 158       0.340  22.260  -4.280  1.00  4.070          H  
ATOM   2591  HA  VAL A 158       3.040  22.812  -3.638  1.00  4.330          H  
ATOM   2592  HB  VAL A 158       1.694  20.193  -4.379  1.00  5.960          H  
ATOM   2593 1HG1 VAL A 158       3.609  19.026  -3.364  1.00  5.960          H  
ATOM   2594 2HG1 VAL A 158       4.126  19.930  -4.793  1.00  5.960          H  
ATOM   2595 3HG1 VAL A 158       4.459  20.577  -3.170  1.00  5.960          H  
ATOM   2596 1HG2 VAL A 158       1.754  19.844  -1.928  1.00  5.960          H  
ATOM   2597 2HG2 VAL A 158       2.573  21.411  -1.735  1.00  5.960          H  
ATOM   2598 3HG2 VAL A 158       0.915  21.343  -2.318  1.00  5.960          H  
ATOM   2599  N   PHE A 159       2.706  21.679  -6.734  1.00  3.560          N  
ATOM   2600  CA  PHE A 159       3.468  21.619  -7.974  1.00  3.690          C  
ATOM   2601  C   PHE A 159       3.229  22.790  -8.938  1.00  3.710          C  
ATOM   2602  O   PHE A 159       3.911  22.877  -9.960  1.00  3.810          O  
ATOM   2603  CB  PHE A 159       3.176  20.342  -8.758  1.00  5.110          C  
ATOM   2604  CG  PHE A 159       3.541  19.033  -8.142  1.00  5.110          C  
ATOM   2605  CD1 PHE A 159       2.579  18.064  -8.011  1.00  5.110          C  
ATOM   2606  CD2 PHE A 159       4.828  18.749  -7.715  1.00  5.110          C  
ATOM   2607  CE1 PHE A 159       2.880  16.831  -7.500  1.00  5.110          C  
ATOM   2608  CE2 PHE A 159       5.130  17.511  -7.176  1.00  5.110          C  
ATOM   2609  CZ  PHE A 159       4.148  16.547  -7.076  1.00  5.110          C  
ATOM   2610  H   PHE A 159       1.738  21.346  -6.672  1.00  4.270          H  
ATOM   2611  HA  PHE A 159       4.525  21.625  -7.716  1.00  4.430          H  
ATOM   2612 1HB  PHE A 159       2.120  20.314  -8.968  1.00  6.140          H  
ATOM   2613 2HB  PHE A 159       3.693  20.399  -9.708  1.00  6.140          H  
ATOM   2614  HD1 PHE A 159       1.575  18.282  -8.333  1.00  6.140          H  
ATOM   2615  HD2 PHE A 159       5.608  19.506  -7.809  1.00  6.140          H  
ATOM   2616  HE1 PHE A 159       2.100  16.079  -7.431  1.00  6.140          H  
ATOM   2617  HE2 PHE A 159       6.145  17.294  -6.842  1.00  6.140          H  
ATOM   2618  HZ  PHE A 159       4.383  15.564  -6.664  1.00  6.140          H  
ATOM   2619  N   ASN A 160       2.304  23.703  -8.621  1.00  3.680          N  
ATOM   2620  CA  ASN A 160       1.932  24.816  -9.496  1.00  3.730          C  
ATOM   2621  C   ASN A 160       1.459  24.295 -10.852  1.00  3.450          C  
ATOM   2622  O   ASN A 160       1.878  24.785 -11.904  1.00  3.580          O  
ATOM   2623  CB  ASN A 160       3.086  25.798  -9.657  1.00  5.200          C  
ATOM   2624  CG  ASN A 160       2.651  27.153 -10.194  1.00  5.200          C  
ATOM   2625  OD1 ASN A 160       1.528  27.613  -9.937  1.00  5.200          O  
ATOM   2626  ND2 ASN A 160       3.529  27.805 -10.924  1.00  5.200          N  
ATOM   2627  H   ASN A 160       1.758  23.603  -7.768  1.00  4.420          H  
ATOM   2628  HA  ASN A 160       1.091  25.340  -9.038  1.00  4.480          H  
ATOM   2629 1HB  ASN A 160       3.573  25.940  -8.691  1.00  6.240          H  
ATOM   2630 2HB  ASN A 160       3.828  25.383 -10.337  1.00  6.240          H  
ATOM   2631 1HD2 ASN A 160       3.298  28.702 -11.302  1.00  6.240          H  
ATOM   2632 2HD2 ASN A 160       4.422  27.397 -11.105  1.00  6.240          H  
ATOM   2633  N   VAL A 161       0.576  23.288 -10.812  1.00  3.360          N  
ATOM   2634  CA  VAL A 161       0.081  22.688 -12.057  1.00  3.150          C  
ATOM   2635  C   VAL A 161      -1.399  22.832 -12.392  1.00  2.300          C  
ATOM   2636  O   VAL A 161      -1.776  22.525 -13.522  1.00  2.360          O  
ATOM   2637  CB  VAL A 161       0.416  21.192 -12.100  1.00  4.490          C  
ATOM   2638  CG1 VAL A 161       1.901  21.014 -12.086  1.00  4.490          C  
ATOM   2639  CG2 VAL A 161      -0.232  20.482 -10.924  1.00  4.490          C  
ATOM   2640  H   VAL A 161       0.294  22.993  -9.875  1.00  4.030          H  
ATOM   2641  HA  VAL A 161       0.633  23.155 -12.872  1.00  3.780          H  
ATOM   2642  HB  VAL A 161       0.049  20.770 -13.029  1.00  5.390          H  
ATOM   2643 1HG1 VAL A 161       2.151  19.956 -12.132  1.00  5.390          H  
ATOM   2644 2HG1 VAL A 161       2.332  21.529 -12.944  1.00  5.390          H  
ATOM   2645 3HG1 VAL A 161       2.291  21.436 -11.200  1.00  5.390          H  
ATOM   2646 1HG2 VAL A 161       0.018  19.453 -11.004  1.00  5.390          H  
ATOM   2647 2HG2 VAL A 161       0.142  20.884  -9.993  1.00  5.390          H  
ATOM   2648 3HG2 VAL A 161      -1.308  20.589 -10.953  1.00  5.390          H  
ATOM   2649  N   ASN A 162      -2.252  23.175 -11.427  1.00  1.900          N  
ATOM   2650  CA  ASN A 162      -3.682  23.365 -11.720  1.00  1.360          C  
ATOM   2651  C   ASN A 162      -4.257  22.222 -12.566  1.00  1.200          C  
ATOM   2652  O   ASN A 162      -4.936  22.464 -13.566  1.00  1.470          O  
ATOM   2653  CB  ASN A 162      -3.843  24.697 -12.407  1.00  2.120          C  
ATOM   2654  CG  ASN A 162      -3.354  25.773 -11.523  1.00  2.120          C  
ATOM   2655  OD1 ASN A 162      -3.733  25.857 -10.346  1.00  2.120          O  
ATOM   2656  ND2 ASN A 162      -2.499  26.616 -12.046  1.00  2.120          N  
ATOM   2657  H   ASN A 162      -1.889  23.380 -10.509  1.00  2.280          H  
ATOM   2658  HA  ASN A 162      -4.229  23.379 -10.783  1.00  1.630          H  
ATOM   2659 1HB  ASN A 162      -3.286  24.710 -13.343  1.00  2.540          H  
ATOM   2660 2HB  ASN A 162      -4.888  24.869 -12.639  1.00  2.540          H  
ATOM   2661 1HD2 ASN A 162      -2.130  27.364 -11.492  1.00  2.540          H  
ATOM   2662 2HD2 ASN A 162      -2.210  26.511 -12.999  1.00  2.540          H  
ATOM   2663  N   THR A 163      -3.956  20.988 -12.188  1.00  1.400          N  
ATOM   2664  CA  THR A 163      -4.304  19.826 -12.987  1.00  1.600          C  
ATOM   2665  C   THR A 163      -5.443  18.937 -12.511  1.00  1.180          C  
ATOM   2666  O   THR A 163      -5.525  18.511 -11.363  1.00  1.470          O  
ATOM   2667  CB  THR A 163      -2.998  19.035 -13.228  1.00  2.160          C  
ATOM   2668  OG1 THR A 163      -2.124  19.847 -14.056  1.00  2.160          O  
ATOM   2669  CG2 THR A 163      -3.206  17.659 -13.855  1.00  2.160          C  
ATOM   2670  H   THR A 163      -3.443  20.845 -11.326  1.00  1.680          H  
ATOM   2671  HA  THR A 163      -4.603  20.202 -13.965  1.00  1.920          H  
ATOM   2672  HB  THR A 163      -2.512  18.887 -12.268  1.00  2.590          H  
ATOM   2673  HG1 THR A 163      -2.047  20.779 -13.703  1.00  2.590          H  
ATOM   2674 1HG2 THR A 163      -2.240  17.171 -13.975  1.00  2.590          H  
ATOM   2675 2HG2 THR A 163      -3.818  17.061 -13.213  1.00  2.590          H  
ATOM   2676 3HG2 THR A 163      -3.685  17.760 -14.825  1.00  2.590          H  
ATOM   2677  N   LYS A 164      -6.306  18.585 -13.460  1.00  0.930          N  
ATOM   2678  CA  LYS A 164      -7.430  17.679 -13.245  1.00  0.980          C  
ATOM   2679  C   LYS A 164      -6.897  16.235 -13.311  1.00  0.860          C  
ATOM   2680  O   LYS A 164      -7.242  15.431 -14.191  1.00  0.780          O  
ATOM   2681  CB  LYS A 164      -8.485  17.966 -14.314  1.00  1.350          C  
ATOM   2682  CG  LYS A 164      -9.134  19.348 -14.222  1.00  1.350          C  
ATOM   2683  CD  LYS A 164     -10.175  19.540 -15.332  1.00  1.350          C  
ATOM   2684  CE  LYS A 164     -10.838  20.918 -15.258  1.00  1.350          C  
ATOM   2685  NZ  LYS A 164     -11.838  21.121 -16.353  1.00  1.350          N  
ATOM   2686  H   LYS A 164      -6.170  18.989 -14.377  1.00  1.120          H  
ATOM   2687  HA  LYS A 164      -7.852  17.851 -12.253  1.00  1.180          H  
ATOM   2688 1HB  LYS A 164      -8.013  17.907 -15.284  1.00  1.620          H  
ATOM   2689 2HB  LYS A 164      -9.242  17.240 -14.296  1.00  1.620          H  
ATOM   2690 1HG  LYS A 164      -9.620  19.447 -13.250  1.00  1.620          H  
ATOM   2691 2HG  LYS A 164      -8.368  20.118 -14.306  1.00  1.620          H  
ATOM   2692 1HD  LYS A 164      -9.693  19.426 -16.305  1.00  1.620          H  
ATOM   2693 2HD  LYS A 164     -10.943  18.772 -15.239  1.00  1.620          H  
ATOM   2694 1HE  LYS A 164     -11.343  21.017 -14.298  1.00  1.620          H  
ATOM   2695 2HE  LYS A 164     -10.070  21.687 -15.334  1.00  1.620          H  
ATOM   2696 1HZ  LYS A 164     -12.250  22.041 -16.266  1.00  1.620          H  
ATOM   2697 2HZ  LYS A 164     -11.379  21.044 -17.251  1.00  1.620          H  
ATOM   2698 3HZ  LYS A 164     -12.563  20.422 -16.286  1.00  1.620          H  
ATOM   2699  N   TRP A 165      -6.098  15.911 -12.301  1.00  1.060          N  
ATOM   2700  CA  TRP A 165      -5.296  14.694 -12.223  1.00  1.150          C  
ATOM   2701  C   TRP A 165      -6.020  13.381 -12.472  1.00  1.230          C  
ATOM   2702  O   TRP A 165      -5.524  12.543 -13.221  1.00  1.520          O  
ATOM   2703  CB  TRP A 165      -4.707  14.588 -10.833  1.00  1.570          C  
ATOM   2704  CG  TRP A 165      -3.652  15.584 -10.480  1.00  1.570          C  
ATOM   2705  CD1 TRP A 165      -3.855  16.757  -9.845  1.00  1.570          C  
ATOM   2706  CD2 TRP A 165      -2.232  15.485 -10.670  1.00  1.570          C  
ATOM   2707  NE1 TRP A 165      -2.694  17.407  -9.663  1.00  1.570          N  
ATOM   2708  CE2 TRP A 165      -1.677  16.639 -10.140  1.00  1.570          C  
ATOM   2709  CE3 TRP A 165      -1.405  14.535 -11.227  1.00  1.570          C  
ATOM   2710  CZ2 TRP A 165      -0.333  16.862 -10.150  1.00  1.570          C  
ATOM   2711  CZ3 TRP A 165      -0.045  14.763 -11.246  1.00  1.570          C  
ATOM   2712  CH2 TRP A 165       0.480  15.899 -10.716  1.00  1.570          C  
ATOM   2713  H   TRP A 165      -5.953  16.656 -11.613  1.00  1.270          H  
ATOM   2714  HA  TRP A 165      -4.492  14.784 -12.947  1.00  1.380          H  
ATOM   2715 1HB  TRP A 165      -5.491  14.615 -10.080  1.00  1.890          H  
ATOM   2716 2HB  TRP A 165      -4.248  13.623 -10.804  1.00  1.890          H  
ATOM   2717  HD1 TRP A 165      -4.823  17.146  -9.543  1.00  1.890          H  
ATOM   2718  HE1 TRP A 165      -2.651  18.341  -9.242  1.00  1.890          H  
ATOM   2719  HE3 TRP A 165      -1.817  13.639 -11.641  1.00  1.890          H  
ATOM   2720  HZ2 TRP A 165       0.086  17.750  -9.729  1.00  1.890          H  
ATOM   2721  HZ3 TRP A 165       0.600  14.012 -11.698  1.00  1.890          H  
ATOM   2722  HH2 TRP A 165       1.560  16.051 -10.740  1.00  1.890          H  
ATOM   2723  N   LEU A 166      -7.186  13.184 -11.856  1.00  1.210          N  
ATOM   2724  CA  LEU A 166      -7.882  11.914 -12.032  1.00  1.400          C  
ATOM   2725  C   LEU A 166      -9.218  12.162 -12.744  1.00  1.180          C  
ATOM   2726  O   LEU A 166     -10.144  11.363 -12.629  1.00  1.160          O  
ATOM   2727  CB  LEU A 166      -8.079  11.234 -10.648  1.00  1.880          C  
ATOM   2728  CG  LEU A 166      -8.633   9.735 -10.567  1.00  1.880          C  
ATOM   2729  CD1 LEU A 166      -7.637   8.801 -11.197  1.00  1.880          C  
ATOM   2730  CD2 LEU A 166      -8.849   9.313  -9.127  1.00  1.880          C  
ATOM   2731  H   LEU A 166      -7.581  13.910 -11.272  1.00  1.450          H  
ATOM   2732  HA  LEU A 166      -7.276  11.270 -12.665  1.00  1.680          H  
ATOM   2733 1HB  LEU A 166      -7.111  11.229 -10.162  1.00  2.260          H  
ATOM   2734 2HB  LEU A 166      -8.757  11.855 -10.071  1.00  2.260          H  
ATOM   2735  HG  LEU A 166      -9.572   9.656 -11.100  1.00  2.260          H  
ATOM   2736 1HD1 LEU A 166      -8.016   7.781 -11.150  1.00  2.260          H  
ATOM   2737 2HD1 LEU A 166      -7.469   9.069 -12.212  1.00  2.260          H  
ATOM   2738 3HD1 LEU A 166      -6.693   8.863 -10.649  1.00  2.260          H  
ATOM   2739 1HD2 LEU A 166      -9.214   8.287  -9.109  1.00  2.260          H  
ATOM   2740 2HD2 LEU A 166      -7.910   9.364  -8.580  1.00  2.260          H  
ATOM   2741 3HD2 LEU A 166      -9.584   9.963  -8.654  1.00  2.260          H  
ATOM   2742  N   ASP A 167      -9.354  13.322 -13.401  1.00  1.250          N  
ATOM   2743  CA  ASP A 167     -10.578  13.644 -14.142  1.00  1.290          C  
ATOM   2744  C   ASP A 167     -10.375  13.688 -15.665  1.00  1.310          C  
ATOM   2745  O   ASP A 167     -11.258  13.303 -16.440  1.00  1.560          O  
ATOM   2746  CB  ASP A 167     -11.202  14.936 -13.627  1.00  1.790          C  
ATOM   2747  CG  ASP A 167     -11.709  14.832 -12.184  1.00  1.790          C  
ATOM   2748  OD1 ASP A 167     -12.566  13.991 -11.909  1.00  1.790          O  
ATOM   2749  OD2 ASP A 167     -11.248  15.580 -11.359  1.00  1.790          O  
ATOM   2750  H   ASP A 167      -8.557  13.957 -13.455  1.00  1.500          H  
ATOM   2751  HA  ASP A 167     -11.302  12.856 -13.944  1.00  1.550          H  
ATOM   2752 1HB  ASP A 167     -10.479  15.696 -13.654  1.00  2.150          H  
ATOM   2753 2HB  ASP A 167     -12.022  15.237 -14.279  1.00  2.150          H  
ATOM   2754  N   SER A 168      -9.202  14.132 -16.117  1.00  1.510          N  
ATOM   2755  CA  SER A 168      -8.950  14.295 -17.546  1.00  1.700          C  
ATOM   2756  C   SER A 168      -8.644  12.982 -18.261  1.00  1.440          C  
ATOM   2757  O   SER A 168      -7.502  12.695 -18.613  1.00  1.890          O  
ATOM   2758  CB  SER A 168      -7.818  15.273 -17.791  1.00  2.300          C  
ATOM   2759  OG  SER A 168      -8.161  16.567 -17.394  1.00  2.300          O  
ATOM   2760  H   SER A 168      -8.476  14.438 -15.468  1.00  1.810          H  
ATOM   2761  HA  SER A 168      -9.850  14.716 -17.995  1.00  2.040          H  
ATOM   2762 1HB  SER A 168      -6.930  14.945 -17.248  1.00  2.760          H  
ATOM   2763 2HB  SER A 168      -7.581  15.273 -18.840  1.00  2.760          H  
ATOM   2764  HG  SER A 168      -7.407  17.118 -17.617  1.00  2.760          H  
ATOM   2765  N   GLY A 169      -9.691  12.203 -18.511  1.00  1.460          N  
ATOM   2766  CA  GLY A 169      -9.611  10.867 -19.126  1.00  2.030          C  
ATOM   2767  C   GLY A 169      -8.940  10.829 -20.499  1.00  2.320          C  
ATOM   2768  O   GLY A 169      -8.465   9.782 -20.938  1.00  2.980          O  
ATOM   2769  H   GLY A 169     -10.582  12.554 -18.142  1.00  1.750          H  
ATOM   2770 1HA  GLY A 169      -9.059  10.209 -18.466  1.00  2.440          H  
ATOM   2771 2HA  GLY A 169     -10.620  10.464 -19.201  1.00  2.440          H  
ATOM   2772  N   SER A 170      -8.879  11.976 -21.167  1.00  2.090          N  
ATOM   2773  CA  SER A 170      -8.248  12.123 -22.473  1.00  2.560          C  
ATOM   2774  C   SER A 170      -6.719  12.254 -22.402  1.00  2.430          C  
ATOM   2775  O   SER A 170      -6.044  12.291 -23.436  1.00  2.980          O  
ATOM   2776  CB  SER A 170      -8.827  13.330 -23.185  1.00  3.400          C  
ATOM   2777  OG  SER A 170      -8.502  14.521 -22.512  1.00  3.400          O  
ATOM   2778  H   SER A 170      -9.297  12.792 -20.744  1.00  2.510          H  
ATOM   2779  HA  SER A 170      -8.479  11.233 -23.059  1.00  3.070          H  
ATOM   2780 1HB  SER A 170      -8.438  13.368 -24.202  1.00  4.080          H  
ATOM   2781 2HB  SER A 170      -9.907  13.229 -23.251  1.00  4.080          H  
ATOM   2782  HG  SER A 170      -8.860  15.234 -23.053  1.00  4.080          H  
ATOM   2783  N   ARG A 171      -6.172  12.370 -21.191  1.00  2.010          N  
ATOM   2784  CA  ARG A 171      -4.743  12.570 -20.988  1.00  2.010          C  
ATOM   2785  C   ARG A 171      -4.026  11.304 -20.508  1.00  1.890          C  
ATOM   2786  O   ARG A 171      -4.645  10.309 -20.138  1.00  1.860          O  
ATOM   2787  CB  ARG A 171      -4.514  13.718 -20.014  1.00  2.810          C  
ATOM   2788  CG  ARG A 171      -5.157  15.067 -20.441  1.00  2.810          C  
ATOM   2789  CD  ARG A 171      -4.549  15.679 -21.675  1.00  2.810          C  
ATOM   2790  NE  ARG A 171      -3.134  16.021 -21.497  1.00  2.810          N  
ATOM   2791  CZ  ARG A 171      -2.663  17.175 -20.953  1.00  2.810          C  
ATOM   2792  NH1 ARG A 171      -3.491  18.110 -20.523  1.00  2.810          N  
ATOM   2793  NH2 ARG A 171      -1.355  17.364 -20.855  1.00  2.810          N  
ATOM   2794  H   ARG A 171      -6.774  12.315 -20.366  1.00  2.410          H  
ATOM   2795  HA  ARG A 171      -4.301  12.841 -21.942  1.00  2.410          H  
ATOM   2796 1HB  ARG A 171      -4.939  13.451 -19.046  1.00  3.380          H  
ATOM   2797 2HB  ARG A 171      -3.450  13.880 -19.869  1.00  3.380          H  
ATOM   2798 1HG  ARG A 171      -6.207  14.893 -20.665  1.00  3.380          H  
ATOM   2799 2HG  ARG A 171      -5.075  15.779 -19.622  1.00  3.380          H  
ATOM   2800 1HD  ARG A 171      -4.632  14.989 -22.512  1.00  3.380          H  
ATOM   2801 2HD  ARG A 171      -5.095  16.583 -21.929  1.00  3.380          H  
ATOM   2802  HE  ARG A 171      -2.455  15.342 -21.806  1.00  3.380          H  
ATOM   2803 1HH1 ARG A 171      -4.487  17.980 -20.592  1.00  3.380          H  
ATOM   2804 2HH1 ARG A 171      -3.125  18.963 -20.123  1.00  3.380          H  
ATOM   2805 1HH2 ARG A 171      -0.713  16.656 -21.185  1.00  3.380          H  
ATOM   2806 2HH2 ARG A 171      -0.994  18.218 -20.455  1.00  3.380          H  
ATOM   2807  N   ASP A 172      -2.693  11.358 -20.530  1.00  1.900          N  
ATOM   2808  CA  ASP A 172      -1.805  10.264 -20.137  1.00  1.850          C  
ATOM   2809  C   ASP A 172      -2.081   9.700 -18.740  1.00  1.750          C  
ATOM   2810  O   ASP A 172      -2.211  10.448 -17.757  1.00  2.190          O  
ATOM   2811  CB  ASP A 172      -0.338  10.738 -20.199  1.00  2.610          C  
ATOM   2812  CG  ASP A 172       0.731   9.608 -20.042  1.00  2.610          C  
ATOM   2813  OD1 ASP A 172       0.654   8.836 -19.095  1.00  2.610          O  
ATOM   2814  OD2 ASP A 172       1.606   9.537 -20.875  1.00  2.610          O  
ATOM   2815  H   ASP A 172      -2.259  12.205 -20.861  1.00  2.280          H  
ATOM   2816  HA  ASP A 172      -1.937   9.454 -20.856  1.00  2.220          H  
ATOM   2817 1HB  ASP A 172      -0.165  11.238 -21.153  1.00  3.130          H  
ATOM   2818 2HB  ASP A 172      -0.170  11.477 -19.414  1.00  3.130          H  
ATOM   2819  N   THR A 173      -2.117   8.359 -18.673  1.00  1.350          N  
ATOM   2820  CA  THR A 173      -2.331   7.550 -17.474  1.00  1.280          C  
ATOM   2821  C   THR A 173      -1.576   8.010 -16.249  1.00  1.050          C  
ATOM   2822  O   THR A 173      -2.121   7.955 -15.135  1.00  0.940          O  
ATOM   2823  CB  THR A 173      -1.979   6.061 -17.748  1.00  1.820          C  
ATOM   2824  OG1 THR A 173      -2.925   5.523 -18.692  1.00  1.820          O  
ATOM   2825  CG2 THR A 173      -1.942   5.235 -16.438  1.00  1.820          C  
ATOM   2826  H   THR A 173      -1.991   7.852 -19.537  1.00  1.620          H  
ATOM   2827  HA  THR A 173      -3.394   7.597 -17.239  1.00  1.540          H  
ATOM   2828  HB  THR A 173      -0.988   6.010 -18.207  1.00  2.180          H  
ATOM   2829  HG1 THR A 173      -2.693   4.615 -18.918  1.00  2.180          H  
ATOM   2830 1HG2 THR A 173      -1.692   4.199 -16.667  1.00  2.180          H  
ATOM   2831 2HG2 THR A 173      -1.187   5.635 -15.787  1.00  2.180          H  
ATOM   2832 3HG2 THR A 173      -2.885   5.267 -15.933  1.00  2.180          H  
ATOM   2833  N   PHE A 174      -0.346   8.476 -16.419  1.00  1.130          N  
ATOM   2834  CA  PHE A 174       0.438   8.817 -15.253  1.00  1.110          C  
ATOM   2835  C   PHE A 174      -0.181   9.867 -14.348  1.00  0.910          C  
ATOM   2836  O   PHE A 174       0.105   9.846 -13.152  1.00  0.780          O  
ATOM   2837  CB  PHE A 174       1.857   9.196 -15.648  1.00  1.560          C  
ATOM   2838  CG  PHE A 174       2.697   7.978 -15.869  1.00  1.560          C  
ATOM   2839  CD1 PHE A 174       2.971   7.482 -17.131  1.00  1.560          C  
ATOM   2840  CD2 PHE A 174       3.210   7.315 -14.779  1.00  1.560          C  
ATOM   2841  CE1 PHE A 174       3.745   6.346 -17.280  1.00  1.560          C  
ATOM   2842  CE2 PHE A 174       3.980   6.183 -14.923  1.00  1.560          C  
ATOM   2843  CZ  PHE A 174       4.248   5.703 -16.172  1.00  1.560          C  
ATOM   2844  H   PHE A 174       0.060   8.549 -17.369  1.00  1.360          H  
ATOM   2845  HA  PHE A 174       0.526   7.914 -14.666  1.00  1.330          H  
ATOM   2846 1HB  PHE A 174       1.834   9.777 -16.576  1.00  1.870          H  
ATOM   2847 2HB  PHE A 174       2.314   9.807 -14.873  1.00  1.870          H  
ATOM   2848  HD1 PHE A 174       2.574   7.993 -18.018  1.00  1.870          H  
ATOM   2849  HD2 PHE A 174       2.989   7.704 -13.785  1.00  1.870          H  
ATOM   2850  HE1 PHE A 174       3.955   5.964 -18.280  1.00  1.870          H  
ATOM   2851  HE2 PHE A 174       4.375   5.672 -14.047  1.00  1.870          H  
ATOM   2852  HZ  PHE A 174       4.861   4.815 -16.290  1.00  1.870          H  
ATOM   2853  N   ASN A 175      -1.025  10.780 -14.839  1.00  0.970          N  
ATOM   2854  CA  ASN A 175      -1.584  11.722 -13.874  1.00  0.910          C  
ATOM   2855  C   ASN A 175      -2.517  11.010 -12.887  1.00  0.710          C  
ATOM   2856  O   ASN A 175      -2.637  11.421 -11.725  1.00  0.710          O  
ATOM   2857  CB  ASN A 175      -2.283  12.884 -14.540  1.00  1.300          C  
ATOM   2858  CG  ASN A 175      -1.331  13.896 -15.103  1.00  1.300          C  
ATOM   2859  OD1 ASN A 175      -0.139  13.925 -14.765  1.00  1.300          O  
ATOM   2860  ND2 ASN A 175      -1.835  14.752 -15.950  1.00  1.300          N  
ATOM   2861  H   ASN A 175      -1.296  10.806 -15.832  1.00  1.160          H  
ATOM   2862  HA  ASN A 175      -0.762  12.132 -13.291  1.00  1.090          H  
ATOM   2863 1HB  ASN A 175      -2.913  12.506 -15.349  1.00  1.560          H  
ATOM   2864 2HB  ASN A 175      -2.933  13.367 -13.828  1.00  1.560          H  
ATOM   2865 1HD2 ASN A 175      -1.253  15.457 -16.353  1.00  1.560          H  
ATOM   2866 2HD2 ASN A 175      -2.805  14.701 -16.195  1.00  1.560          H  
ATOM   2867  N   ALA A 176      -3.194   9.946 -13.341  1.00  0.640          N  
ATOM   2868  CA  ALA A 176      -4.086   9.210 -12.470  1.00  0.620          C  
ATOM   2869  C   ALA A 176      -3.258   8.504 -11.433  1.00  0.540          C  
ATOM   2870  O   ALA A 176      -3.559   8.525 -10.235  1.00  0.610          O  
ATOM   2871  CB  ALA A 176      -4.895   8.190 -13.260  1.00  0.880          C  
ATOM   2872  H   ALA A 176      -3.049   9.611 -14.291  1.00  0.770          H  
ATOM   2873  HA  ALA A 176      -4.751   9.916 -11.971  1.00  0.740          H  
ATOM   2874 1HB  ALA A 176      -5.543   7.636 -12.596  1.00  1.050          H  
ATOM   2875 2HB  ALA A 176      -5.491   8.708 -14.010  1.00  1.050          H  
ATOM   2876 3HB  ALA A 176      -4.219   7.493 -13.753  1.00  1.050          H  
ATOM   2877  N   LEU A 177      -2.148   7.923 -11.902  1.00  0.560          N  
ATOM   2878  CA  LEU A 177      -1.293   7.160 -11.016  1.00  0.710          C  
ATOM   2879  C   LEU A 177      -0.709   8.089  -9.974  1.00  0.710          C  
ATOM   2880  O   LEU A 177      -0.674   7.739  -8.794  1.00  0.810          O  
ATOM   2881  CB  LEU A 177      -0.153   6.498 -11.798  1.00  0.930          C  
ATOM   2882  CG  LEU A 177      -0.560   5.415 -12.840  1.00  0.930          C  
ATOM   2883  CD1 LEU A 177       0.660   4.997 -13.609  1.00  0.930          C  
ATOM   2884  CD2 LEU A 177      -1.168   4.217 -12.200  1.00  0.930          C  
ATOM   2885  H   LEU A 177      -1.958   7.980 -12.908  1.00  0.670          H  
ATOM   2886  HA  LEU A 177      -1.890   6.411 -10.504  1.00  0.850          H  
ATOM   2887 1HB  LEU A 177       0.400   7.277 -12.319  1.00  1.120          H  
ATOM   2888 2HB  LEU A 177       0.520   6.030 -11.081  1.00  1.120          H  
ATOM   2889  HG  LEU A 177      -1.277   5.848 -13.527  1.00  1.120          H  
ATOM   2890 1HD1 LEU A 177       0.366   4.265 -14.353  1.00  1.120          H  
ATOM   2891 2HD1 LEU A 177       1.084   5.832 -14.097  1.00  1.120          H  
ATOM   2892 3HD1 LEU A 177       1.392   4.559 -12.931  1.00  1.120          H  
ATOM   2893 1HD2 LEU A 177      -1.432   3.487 -12.971  1.00  1.120          H  
ATOM   2894 2HD2 LEU A 177      -0.451   3.797 -11.542  1.00  1.120          H  
ATOM   2895 3HD2 LEU A 177      -2.066   4.484 -11.650  1.00  1.120          H  
ATOM   2896  N   TRP A 178      -0.302   9.297 -10.392  1.00  0.670          N  
ATOM   2897  CA  TRP A 178       0.258  10.250  -9.457  1.00  0.720          C  
ATOM   2898  C   TRP A 178      -0.733  10.677  -8.402  1.00  0.610          C  
ATOM   2899  O   TRP A 178      -0.409  10.694  -7.223  1.00  0.680          O  
ATOM   2900  CB  TRP A 178       0.741  11.518 -10.148  1.00  0.990          C  
ATOM   2901  CG  TRP A 178       2.118  11.481 -10.703  1.00  0.990          C  
ATOM   2902  CD1 TRP A 178       2.511  11.534 -12.010  1.00  0.990          C  
ATOM   2903  CD2 TRP A 178       3.323  11.409  -9.925  1.00  0.990          C  
ATOM   2904  NE1 TRP A 178       3.878  11.507 -12.085  1.00  0.990          N  
ATOM   2905  CE2 TRP A 178       4.387  11.435 -10.813  1.00  0.990          C  
ATOM   2906  CE3 TRP A 178       3.579  11.333  -8.567  1.00  0.990          C  
ATOM   2907  CZ2 TRP A 178       5.701  11.386 -10.376  1.00  0.990          C  
ATOM   2908  CZ3 TRP A 178       4.874  11.280  -8.135  1.00  0.990          C  
ATOM   2909  CH2 TRP A 178       5.912  11.305  -9.006  1.00  0.990          C  
ATOM   2910  H   TRP A 178      -0.336   9.531 -11.386  1.00  0.800          H  
ATOM   2911  HA  TRP A 178       1.107   9.783  -8.979  1.00  0.860          H  
ATOM   2912 1HB  TRP A 178       0.064  11.730 -10.969  1.00  1.190          H  
ATOM   2913 2HB  TRP A 178       0.676  12.352  -9.455  1.00  1.190          H  
ATOM   2914  HD1 TRP A 178       1.840  11.601 -12.865  1.00  1.190          H  
ATOM   2915  HE1 TRP A 178       4.425  11.540 -12.935  1.00  1.190          H  
ATOM   2916  HE3 TRP A 178       2.765  11.306  -7.857  1.00  1.190          H  
ATOM   2917  HZ2 TRP A 178       6.544  11.404 -11.066  1.00  1.190          H  
ATOM   2918  HZ3 TRP A 178       5.046  11.216  -7.074  1.00  1.190          H  
ATOM   2919  HH2 TRP A 178       6.929  11.260  -8.620  1.00  1.190          H  
ATOM   2920  N   ALA A 179      -1.960  11.026  -8.775  1.00  0.510          N  
ATOM   2921  CA  ALA A 179      -2.874  11.454  -7.724  1.00  0.530          C  
ATOM   2922  C   ALA A 179      -3.138  10.327  -6.731  1.00  0.580          C  
ATOM   2923  O   ALA A 179      -3.225  10.565  -5.516  1.00  0.690          O  
ATOM   2924  CB  ALA A 179      -4.158  11.952  -8.323  1.00  0.730          C  
ATOM   2925  H   ALA A 179      -2.238  11.022  -9.765  1.00  0.610          H  
ATOM   2926  HA  ALA A 179      -2.401  12.274  -7.184  1.00  0.640          H  
ATOM   2927 1HB  ALA A 179      -4.804  12.309  -7.541  1.00  0.880          H  
ATOM   2928 2HB  ALA A 179      -3.904  12.743  -8.957  1.00  0.880          H  
ATOM   2929 3HB  ALA A 179      -4.647  11.150  -8.885  1.00  0.880          H  
ATOM   2930  N   ILE A 180      -3.250   9.096  -7.236  1.00  0.610          N  
ATOM   2931  CA  ILE A 180      -3.521   7.948  -6.395  1.00  0.790          C  
ATOM   2932  C   ILE A 180      -2.332   7.656  -5.478  1.00  0.800          C  
ATOM   2933  O   ILE A 180      -2.526   7.406  -4.285  1.00  0.860          O  
ATOM   2934  CB  ILE A 180      -3.912   6.710  -7.232  1.00  1.030          C  
ATOM   2935  CG1 ILE A 180      -5.276   6.993  -7.963  1.00  1.030          C  
ATOM   2936  CG2 ILE A 180      -4.077   5.470  -6.283  1.00  1.030          C  
ATOM   2937  CD1 ILE A 180      -5.638   5.995  -9.076  1.00  1.030          C  
ATOM   2938  H   ILE A 180      -3.182   8.958  -8.255  1.00  0.730          H  
ATOM   2939  HA  ILE A 180      -4.379   8.192  -5.759  1.00  0.950          H  
ATOM   2940  HB  ILE A 180      -3.146   6.525  -7.990  1.00  1.240          H  
ATOM   2941 1HG1 ILE A 180      -6.079   6.986  -7.215  1.00  1.240          H  
ATOM   2942 2HG1 ILE A 180      -5.236   7.986  -8.404  1.00  1.240          H  
ATOM   2943 1HG2 ILE A 180      -4.356   4.591  -6.853  1.00  1.240          H  
ATOM   2944 2HG2 ILE A 180      -3.163   5.264  -5.762  1.00  1.240          H  
ATOM   2945 3HG2 ILE A 180      -4.858   5.686  -5.551  1.00  1.240          H  
ATOM   2946 1HD1 ILE A 180      -6.593   6.283  -9.517  1.00  1.240          H  
ATOM   2947 2HD1 ILE A 180      -4.863   6.014  -9.847  1.00  1.240          H  
ATOM   2948 3HD1 ILE A 180      -5.725   4.991  -8.676  1.00  1.240          H  
ATOM   2949  N   LEU A 181      -1.097   7.643  -6.016  1.00  0.800          N  
ATOM   2950  CA  LEU A 181       0.052   7.337  -5.175  1.00  0.870          C  
ATOM   2951  C   LEU A 181       0.302   8.478  -4.232  1.00  0.690          C  
ATOM   2952  O   LEU A 181       0.694   8.246  -3.107  1.00  0.690          O  
ATOM   2953  CB  LEU A 181       1.333   7.000  -5.980  1.00  1.190          C  
ATOM   2954  CG  LEU A 181       2.114   8.155  -6.668  1.00  1.190          C  
ATOM   2955  CD1 LEU A 181       3.167   8.722  -5.721  1.00  1.190          C  
ATOM   2956  CD2 LEU A 181       2.792   7.641  -7.917  1.00  1.190          C  
ATOM   2957  H   LEU A 181      -0.964   7.835  -7.012  1.00  0.960          H  
ATOM   2958  HA  LEU A 181      -0.183   6.480  -4.558  1.00  1.040          H  
ATOM   2959 1HB  LEU A 181       2.025   6.489  -5.315  1.00  1.430          H  
ATOM   2960 2HB  LEU A 181       1.060   6.309  -6.768  1.00  1.430          H  
ATOM   2961  HG  LEU A 181       1.430   8.940  -6.924  1.00  1.430          H  
ATOM   2962 1HD1 LEU A 181       3.691   9.512  -6.220  1.00  1.430          H  
ATOM   2963 2HD1 LEU A 181       2.755   9.119  -4.812  1.00  1.430          H  
ATOM   2964 3HD1 LEU A 181       3.866   7.928  -5.468  1.00  1.430          H  
ATOM   2965 1HD2 LEU A 181       3.336   8.446  -8.406  1.00  1.430          H  
ATOM   2966 2HD2 LEU A 181       3.489   6.858  -7.631  1.00  1.430          H  
ATOM   2967 3HD2 LEU A 181       2.041   7.245  -8.601  1.00  1.430          H  
ATOM   2968  N   ILE A 182       0.026   9.715  -4.629  1.00  0.560          N  
ATOM   2969  CA  ILE A 182       0.247  10.804  -3.708  1.00  0.480          C  
ATOM   2970  C   ILE A 182      -0.630  10.604  -2.478  1.00  0.450          C  
ATOM   2971  O   ILE A 182      -0.144  10.750  -1.355  1.00  0.440          O  
ATOM   2972  CB  ILE A 182       0.148  12.156  -4.409  1.00  0.700          C  
ATOM   2973  CG1 ILE A 182       1.416  12.275  -5.357  1.00  0.700          C  
ATOM   2974  CG2 ILE A 182       0.062  13.253  -3.419  1.00  0.700          C  
ATOM   2975  CD1 ILE A 182       1.382  13.385  -6.359  1.00  0.700          C  
ATOM   2976  H   ILE A 182      -0.300   9.911  -5.575  1.00  0.670          H  
ATOM   2977  HA  ILE A 182       1.278  10.755  -3.386  1.00  0.580          H  
ATOM   2978  HB  ILE A 182      -0.739  12.170  -5.044  1.00  0.840          H  
ATOM   2979 1HG1 ILE A 182       2.296  12.417  -4.732  1.00  0.840          H  
ATOM   2980 2HG1 ILE A 182       1.532  11.341  -5.888  1.00  0.840          H  
ATOM   2981 1HG2 ILE A 182      -0.008  14.191  -3.927  1.00  0.840          H  
ATOM   2982 2HG2 ILE A 182      -0.826  13.115  -2.811  1.00  0.840          H  
ATOM   2983 3HG2 ILE A 182       0.947  13.244  -2.782  1.00  0.840          H  
ATOM   2984 1HD1 ILE A 182       2.292  13.382  -6.948  1.00  0.840          H  
ATOM   2985 2HD1 ILE A 182       0.523  13.249  -7.018  1.00  0.840          H  
ATOM   2986 3HD1 ILE A 182       1.306  14.318  -5.845  1.00  0.840          H  
ATOM   2987  N   PHE A 183      -1.904  10.246  -2.654  1.00  0.550          N  
ATOM   2988  CA  PHE A 183      -2.698   9.933  -1.474  1.00  0.620          C  
ATOM   2989  C   PHE A 183      -2.191   8.685  -0.748  1.00  0.570          C  
ATOM   2990  O   PHE A 183      -2.161   8.665   0.487  1.00  0.630          O  
ATOM   2991  CB  PHE A 183      -4.171   9.779  -1.796  1.00  0.840          C  
ATOM   2992  CG  PHE A 183      -4.891  11.062  -1.786  1.00  0.840          C  
ATOM   2993  CD1 PHE A 183      -5.191  11.734  -2.930  1.00  0.840          C  
ATOM   2994  CD2 PHE A 183      -5.281  11.604  -0.574  1.00  0.840          C  
ATOM   2995  CE1 PHE A 183      -5.877  12.911  -2.869  1.00  0.840          C  
ATOM   2996  CE2 PHE A 183      -5.950  12.782  -0.517  1.00  0.840          C  
ATOM   2997  CZ  PHE A 183      -6.252  13.439  -1.663  1.00  0.840          C  
ATOM   2998  H   PHE A 183      -2.303  10.188  -3.600  1.00  0.660          H  
ATOM   2999  HA  PHE A 183      -2.606  10.775  -0.789  1.00  0.740          H  
ATOM   3000 1HB  PHE A 183      -4.279   9.328  -2.792  1.00  1.010          H  
ATOM   3001 2HB  PHE A 183      -4.643   9.109  -1.083  1.00  1.010          H  
ATOM   3002  HD1 PHE A 183      -4.895  11.321  -3.894  1.00  1.010          H  
ATOM   3003  HD2 PHE A 183      -5.043  11.069   0.347  1.00  1.010          H  
ATOM   3004  HE1 PHE A 183      -6.130  13.428  -3.793  1.00  1.010          H  
ATOM   3005  HE2 PHE A 183      -6.242  13.194   0.438  1.00  1.010          H  
ATOM   3006  HZ  PHE A 183      -6.800  14.385  -1.622  1.00  1.010          H  
ATOM   3007  N   GLY A 184      -1.813   7.639  -1.500  1.00  0.560          N  
ATOM   3008  CA  GLY A 184      -1.323   6.399  -0.909  1.00  0.620          C  
ATOM   3009  C   GLY A 184      -0.082   6.613  -0.039  1.00  0.700          C  
ATOM   3010  O   GLY A 184       0.043   5.982   1.017  1.00  0.820          O  
ATOM   3011  H   GLY A 184      -1.897   7.676  -2.519  1.00  0.670          H  
ATOM   3012 1HA  GLY A 184      -2.114   5.947  -0.312  1.00  0.740          H  
ATOM   3013 2HA  GLY A 184      -1.090   5.701  -1.713  1.00  0.740          H  
ATOM   3014  N   VAL A 185       0.817   7.510  -0.464  1.00  0.670          N  
ATOM   3015  CA  VAL A 185       2.016   7.804   0.307  1.00  0.810          C  
ATOM   3016  C   VAL A 185       1.649   8.762   1.444  1.00  0.840          C  
ATOM   3017  O   VAL A 185       2.072   8.559   2.579  1.00  0.960          O  
ATOM   3018  CB  VAL A 185       3.203   8.333  -0.577  1.00  1.080          C  
ATOM   3019  CG1 VAL A 185       3.490   7.348  -1.674  1.00  1.080          C  
ATOM   3020  CG2 VAL A 185       2.956   9.699  -1.107  1.00  1.080          C  
ATOM   3021  H   VAL A 185       0.663   7.941  -1.369  1.00  0.800          H  
ATOM   3022  HA  VAL A 185       2.365   6.875   0.756  1.00  0.970          H  
ATOM   3023  HB  VAL A 185       4.070   8.360  -0.009  1.00  1.290          H  
ATOM   3024 1HG1 VAL A 185       4.345   7.684  -2.248  1.00  1.290          H  
ATOM   3025 2HG1 VAL A 185       3.700   6.391  -1.216  1.00  1.290          H  
ATOM   3026 3HG1 VAL A 185       2.651   7.241  -2.327  1.00  1.290          H  
ATOM   3027 1HG2 VAL A 185       3.805   9.994  -1.686  1.00  1.290          H  
ATOM   3028 2HG2 VAL A 185       2.098   9.672  -1.710  1.00  1.290          H  
ATOM   3029 3HG2 VAL A 185       2.815  10.416  -0.306  1.00  1.290          H  
ATOM   3030  N   TRP A 186       0.778   9.750   1.212  1.00  0.800          N  
ATOM   3031  CA  TRP A 186       0.432  10.631   2.314  1.00  0.920          C  
ATOM   3032  C   TRP A 186      -0.062   9.793   3.495  1.00  0.840          C  
ATOM   3033  O   TRP A 186       0.258  10.094   4.647  1.00  0.950          O  
ATOM   3034  CB  TRP A 186      -0.637  11.654   1.903  1.00  1.240          C  
ATOM   3035  CG  TRP A 186      -0.142  12.825   1.039  1.00  1.240          C  
ATOM   3036  CD1 TRP A 186       1.142  13.277   0.898  1.00  1.240          C  
ATOM   3037  CD2 TRP A 186      -0.961  13.704   0.212  1.00  1.240          C  
ATOM   3038  NE1 TRP A 186       1.171  14.371   0.061  1.00  1.240          N  
ATOM   3039  CE2 TRP A 186      -0.102  14.646  -0.362  1.00  1.240          C  
ATOM   3040  CE3 TRP A 186      -2.324  13.767  -0.073  1.00  1.240          C  
ATOM   3041  CZ2 TRP A 186      -0.570  15.653  -1.207  1.00  1.240          C  
ATOM   3042  CZ3 TRP A 186      -2.785  14.764  -0.922  1.00  1.240          C  
ATOM   3043  CH2 TRP A 186      -1.934  15.683  -1.474  1.00  1.240          C  
ATOM   3044  H   TRP A 186       0.397   9.941   0.280  1.00  0.960          H  
ATOM   3045  HA  TRP A 186       1.326  11.159   2.633  1.00  1.100          H  
ATOM   3046 1HB  TRP A 186      -1.417  11.138   1.350  1.00  1.490          H  
ATOM   3047 2HB  TRP A 186      -1.095  12.066   2.798  1.00  1.490          H  
ATOM   3048  HD1 TRP A 186       2.018  12.852   1.377  1.00  1.490          H  
ATOM   3049  HE1 TRP A 186       1.998  14.888  -0.198  1.00  1.490          H  
ATOM   3050  HE3 TRP A 186      -3.009  13.051   0.362  1.00  1.490          H  
ATOM   3051  HZ2 TRP A 186       0.096  16.389  -1.654  1.00  1.490          H  
ATOM   3052  HZ3 TRP A 186      -3.842  14.796  -1.133  1.00  1.490          H  
ATOM   3053  HH2 TRP A 186      -2.333  16.451  -2.133  1.00  1.490          H  
ATOM   3054  N   LYS A 187      -0.840   8.743   3.208  1.00  0.700          N  
ATOM   3055  CA  LYS A 187      -1.318   7.843   4.240  1.00  0.650          C  
ATOM   3056  C   LYS A 187      -0.235   6.898   4.800  1.00  0.680          C  
ATOM   3057  O   LYS A 187      -0.034   6.845   6.013  1.00  0.890          O  
ATOM   3058  CB  LYS A 187      -2.443   6.971   3.703  1.00  0.930          C  
ATOM   3059  CG  LYS A 187      -3.043   6.026   4.740  1.00  0.930          C  
ATOM   3060  CD  LYS A 187      -4.117   5.158   4.126  1.00  0.930          C  
ATOM   3061  CE  LYS A 187      -4.863   4.366   5.185  1.00  0.930          C  
ATOM   3062  NZ  LYS A 187      -4.075   3.243   5.750  1.00  0.930          N  
ATOM   3063  H   LYS A 187      -1.120   8.590   2.233  1.00  0.840          H  
ATOM   3064  HA  LYS A 187      -1.696   8.447   5.065  1.00  0.780          H  
ATOM   3065 1HB  LYS A 187      -3.236   7.605   3.312  1.00  1.120          H  
ATOM   3066 2HB  LYS A 187      -2.068   6.372   2.868  1.00  1.120          H  
ATOM   3067 1HG  LYS A 187      -2.268   5.384   5.158  1.00  1.120          H  
ATOM   3068 2HG  LYS A 187      -3.478   6.613   5.558  1.00  1.120          H  
ATOM   3069 1HD  LYS A 187      -4.809   5.766   3.580  1.00  1.120          H  
ATOM   3070 2HD  LYS A 187      -3.650   4.461   3.433  1.00  1.120          H  
ATOM   3071 1HE  LYS A 187      -5.107   5.045   5.996  1.00  1.120          H  
ATOM   3072 2HE  LYS A 187      -5.785   3.972   4.753  1.00  1.120          H  
ATOM   3073 1HZ  LYS A 187      -4.634   2.778   6.463  1.00  1.120          H  
ATOM   3074 2HZ  LYS A 187      -3.840   2.591   5.022  1.00  1.120          H  
ATOM   3075 3HZ  LYS A 187      -3.219   3.598   6.174  1.00  1.120          H  
ATOM   3076  N   ASN A 188       0.450   6.127   3.930  1.00  0.640          N  
ATOM   3077  CA  ASN A 188       1.368   5.098   4.424  1.00  0.740          C  
ATOM   3078  C   ASN A 188       2.869   5.418   4.546  1.00  0.660          C  
ATOM   3079  O   ASN A 188       3.615   4.561   5.043  1.00  0.630          O  
ATOM   3080  CB  ASN A 188       1.209   3.853   3.573  1.00  1.000          C  
ATOM   3081  CG  ASN A 188      -0.136   3.183   3.750  1.00  1.000          C  
ATOM   3082  OD1 ASN A 188      -0.713   3.132   4.847  1.00  1.000          O  
ATOM   3083  ND2 ASN A 188      -0.656   2.662   2.669  1.00  1.000          N  
ATOM   3084  H   ASN A 188       0.288   6.206   2.922  1.00  0.770          H  
ATOM   3085  HA  ASN A 188       1.036   4.845   5.429  1.00  0.890          H  
ATOM   3086 1HB  ASN A 188       1.330   4.122   2.522  1.00  1.200          H  
ATOM   3087 2HB  ASN A 188       1.992   3.138   3.823  1.00  1.200          H  
ATOM   3088 1HD2 ASN A 188      -1.540   2.202   2.712  1.00  1.200          H  
ATOM   3089 2HD2 ASN A 188      -0.166   2.723   1.797  1.00  1.200          H  
ATOM   3090  N   LEU A 189       3.343   6.611   4.167  1.00  0.660          N  
ATOM   3091  CA  LEU A 189       4.767   6.894   4.336  1.00  0.590          C  
ATOM   3092  C   LEU A 189       5.151   6.838   5.759  1.00  0.530          C  
ATOM   3093  O   LEU A 189       6.153   6.238   6.098  1.00  0.460          O  
ATOM   3094  CB  LEU A 189       5.111   8.313   3.902  1.00  0.850          C  
ATOM   3095  CG  LEU A 189       5.113   8.581   2.488  1.00  0.850          C  
ATOM   3096  CD1 LEU A 189       5.096  10.073   2.274  1.00  0.850          C  
ATOM   3097  CD2 LEU A 189       6.332   8.008   1.855  1.00  0.850          C  
ATOM   3098  H   LEU A 189       2.749   7.307   3.711  1.00  0.790          H  
ATOM   3099  HA  LEU A 189       5.344   6.152   3.791  1.00  0.710          H  
ATOM   3100 1HB  LEU A 189       4.382   8.987   4.350  1.00  1.020          H  
ATOM   3101 2HB  LEU A 189       6.097   8.565   4.293  1.00  1.020          H  
ATOM   3102  HG  LEU A 189       4.288   8.137   2.065  1.00  1.020          H  
ATOM   3103 1HD1 LEU A 189       5.101  10.295   1.209  1.00  1.020          H  
ATOM   3104 2HD1 LEU A 189       4.193  10.490   2.726  1.00  1.020          H  
ATOM   3105 3HD1 LEU A 189       5.961  10.509   2.742  1.00  1.020          H  
ATOM   3106 1HD2 LEU A 189       6.321   8.225   0.799  1.00  1.020          H  
ATOM   3107 2HD2 LEU A 189       7.204   8.456   2.303  1.00  1.020          H  
ATOM   3108 3HD2 LEU A 189       6.375   6.934   1.989  1.00  1.020          H  
ATOM   3109  N   ALA A 190       4.328   7.428   6.605  1.00  0.700          N  
ATOM   3110  CA  ALA A 190       4.592   7.493   8.017  1.00  0.810          C  
ATOM   3111  C   ALA A 190       4.686   6.120   8.652  1.00  0.740          C  
ATOM   3112  O   ALA A 190       5.401   5.933   9.637  1.00  0.710          O  
ATOM   3113  CB  ALA A 190       3.562   8.284   8.680  1.00  1.090          C  
ATOM   3114  H   ALA A 190       3.511   7.893   6.226  1.00  0.840          H  
ATOM   3115  HA  ALA A 190       5.534   8.011   8.143  1.00  0.970          H  
ATOM   3116 1HB  ALA A 190       3.859   8.354   9.708  1.00  1.310          H  
ATOM   3117 2HB  ALA A 190       3.528   9.271   8.228  1.00  1.310          H  
ATOM   3118 3HB  ALA A 190       2.585   7.807   8.582  1.00  1.310          H  
ATOM   3119  N   PHE A 191       3.916   5.167   8.146  1.00  0.810          N  
ATOM   3120  CA  PHE A 191       3.990   3.818   8.653  1.00  0.860          C  
ATOM   3121  C   PHE A 191       5.379   3.314   8.311  1.00  0.700          C  
ATOM   3122  O   PHE A 191       6.109   2.798   9.166  1.00  0.670          O  
ATOM   3123  CB  PHE A 191       2.909   2.952   8.037  1.00  1.180          C  
ATOM   3124  CG  PHE A 191       2.879   1.584   8.565  1.00  1.180          C  
ATOM   3125  CD1 PHE A 191       2.319   1.338   9.793  1.00  1.180          C  
ATOM   3126  CD2 PHE A 191       3.401   0.539   7.862  1.00  1.180          C  
ATOM   3127  CE1 PHE A 191       2.292   0.094  10.307  1.00  1.180          C  
ATOM   3128  CE2 PHE A 191       3.369  -0.725   8.382  1.00  1.180          C  
ATOM   3129  CZ  PHE A 191       2.822  -0.933   9.607  1.00  1.180          C  
ATOM   3130  H   PHE A 191       3.295   5.365   7.369  1.00  0.970          H  
ATOM   3131  HA  PHE A 191       3.884   3.828   9.728  1.00  1.030          H  
ATOM   3132 1HB  PHE A 191       1.969   3.413   8.223  1.00  1.420          H  
ATOM   3133 2HB  PHE A 191       3.040   2.904   6.955  1.00  1.420          H  
ATOM   3134  HD1 PHE A 191       1.888   2.149  10.352  1.00  1.420          H  
ATOM   3135  HD2 PHE A 191       3.842   0.728   6.901  1.00  1.420          H  
ATOM   3136  HE1 PHE A 191       1.850  -0.086  11.286  1.00  1.420          H  
ATOM   3137  HE2 PHE A 191       3.792  -1.568   7.837  1.00  1.420          H  
ATOM   3138  HZ  PHE A 191       2.813  -1.913  10.031  1.00  1.420          H  
ATOM   3139  N   ASN A 192       5.757   3.512   7.039  1.00  0.610          N  
ATOM   3140  CA  ASN A 192       7.053   3.084   6.548  1.00  0.540          C  
ATOM   3141  C   ASN A 192       8.159   3.787   7.358  1.00  0.440          C  
ATOM   3142  O   ASN A 192       9.189   3.184   7.657  1.00  0.410          O  
ATOM   3143  CB  ASN A 192       7.134   3.363   5.061  1.00  0.780          C  
ATOM   3144  CG  ASN A 192       8.133   2.539   4.380  1.00  0.780          C  
ATOM   3145  OD1 ASN A 192       8.122   1.359   4.657  1.00  0.780          O  
ATOM   3146  ND2 ASN A 192       8.934   3.058   3.505  1.00  0.780          N  
ATOM   3147  H   ASN A 192       5.093   3.940   6.384  1.00  0.730          H  
ATOM   3148  HA  ASN A 192       7.159   2.019   6.707  1.00  0.650          H  
ATOM   3149 1HB  ASN A 192       6.158   3.216   4.616  1.00  0.940          H  
ATOM   3150 2HB  ASN A 192       7.384   4.397   4.912  1.00  0.940          H  
ATOM   3151 1HD2 ASN A 192       9.592   2.481   3.023  1.00  0.940          H  
ATOM   3152 2HD2 ASN A 192       8.906   4.030   3.306  1.00  0.940          H  
ATOM   3153  N   VAL A 193       7.901   5.037   7.772  1.00  0.420          N  
ATOM   3154  CA  VAL A 193       8.810   5.804   8.610  1.00  0.370          C  
ATOM   3155  C   VAL A 193       8.932   5.166   9.968  1.00  0.390          C  
ATOM   3156  O   VAL A 193      10.030   4.950  10.442  1.00  0.390          O  
ATOM   3157  CB  VAL A 193       8.323   7.251   8.800  1.00  0.540          C  
ATOM   3158  CG1 VAL A 193       9.122   7.977   9.840  1.00  0.540          C  
ATOM   3159  CG2 VAL A 193       8.462   7.974   7.522  1.00  0.540          C  
ATOM   3160  H   VAL A 193       7.049   5.465   7.425  1.00  0.500          H  
ATOM   3161  HA  VAL A 193       9.789   5.823   8.132  1.00  0.440          H  
ATOM   3162  HB  VAL A 193       7.326   7.236   9.121  1.00  0.650          H  
ATOM   3163 1HG1 VAL A 193       8.741   8.980   9.923  1.00  0.650          H  
ATOM   3164 2HG1 VAL A 193       9.054   7.494  10.815  1.00  0.650          H  
ATOM   3165 3HG1 VAL A 193      10.125   7.994   9.525  1.00  0.650          H  
ATOM   3166 1HG2 VAL A 193       8.102   8.973   7.644  1.00  0.650          H  
ATOM   3167 2HG2 VAL A 193       9.504   7.982   7.250  1.00  0.650          H  
ATOM   3168 3HG2 VAL A 193       7.917   7.508   6.755  1.00  0.650          H  
ATOM   3169  N   LEU A 194       7.832   4.804  10.611  1.00  0.460          N  
ATOM   3170  CA  LEU A 194       7.936   4.188  11.929  1.00  0.510          C  
ATOM   3171  C   LEU A 194       8.881   2.971  11.874  1.00  0.500          C  
ATOM   3172  O   LEU A 194       9.737   2.779  12.759  1.00  0.540          O  
ATOM   3173  CB  LEU A 194       6.527   3.776  12.411  1.00  0.690          C  
ATOM   3174  CG  LEU A 194       6.386   3.135  13.824  1.00  0.690          C  
ATOM   3175  CD1 LEU A 194       6.826   4.137  14.906  1.00  0.690          C  
ATOM   3176  CD2 LEU A 194       4.919   2.716  14.031  1.00  0.690          C  
ATOM   3177  H   LEU A 194       6.917   5.024  10.205  1.00  0.550          H  
ATOM   3178  HA  LEU A 194       8.354   4.926  12.610  1.00  0.610          H  
ATOM   3179 1HB  LEU A 194       5.893   4.661  12.383  1.00  0.830          H  
ATOM   3180 2HB  LEU A 194       6.122   3.061  11.692  1.00  0.830          H  
ATOM   3181  HG  LEU A 194       7.025   2.253  13.894  1.00  0.830          H  
ATOM   3182 1HD1 LEU A 194       6.720   3.675  15.889  1.00  0.830          H  
ATOM   3183 2HD1 LEU A 194       7.868   4.416  14.762  1.00  0.830          H  
ATOM   3184 3HD1 LEU A 194       6.201   5.028  14.856  1.00  0.830          H  
ATOM   3185 1HD2 LEU A 194       4.801   2.253  15.011  1.00  0.830          H  
ATOM   3186 2HD2 LEU A 194       4.281   3.593  13.970  1.00  0.830          H  
ATOM   3187 3HD2 LEU A 194       4.630   1.998  13.257  1.00  0.830          H  
ATOM   3188  N   ILE A 195       8.756   2.178  10.799  1.00  0.490          N  
ATOM   3189  CA  ILE A 195       9.585   0.993  10.591  1.00  0.520          C  
ATOM   3190  C   ILE A 195      11.061   1.374  10.375  1.00  0.450          C  
ATOM   3191  O   ILE A 195      11.957   0.828  11.030  1.00  0.460          O  
ATOM   3192  CB  ILE A 195       9.099   0.230   9.336  1.00  0.720          C  
ATOM   3193  CG1 ILE A 195       7.695  -0.319   9.568  1.00  0.720          C  
ATOM   3194  CG2 ILE A 195      10.080  -0.945   9.020  1.00  0.720          C  
ATOM   3195  CD1 ILE A 195       6.979  -0.757   8.308  1.00  0.720          C  
ATOM   3196  H   ILE A 195       8.005   2.409  10.132  1.00  0.590          H  
ATOM   3197  HA  ILE A 195       9.508   0.353  11.470  1.00  0.620          H  
ATOM   3198  HB  ILE A 195       9.058   0.901   8.488  1.00  0.860          H  
ATOM   3199 1HG1 ILE A 195       7.775  -1.174  10.226  1.00  0.860          H  
ATOM   3200 2HG1 ILE A 195       7.080   0.440  10.057  1.00  0.860          H  
ATOM   3201 1HG2 ILE A 195       9.750  -1.470   8.145  1.00  0.860          H  
ATOM   3202 2HG2 ILE A 195      11.076  -0.568   8.833  1.00  0.860          H  
ATOM   3203 3HG2 ILE A 195      10.112  -1.635   9.866  1.00  0.860          H  
ATOM   3204 1HD1 ILE A 195       6.023  -1.129   8.579  1.00  0.860          H  
ATOM   3205 2HD1 ILE A 195       6.855   0.079   7.650  1.00  0.860          H  
ATOM   3206 3HD1 ILE A 195       7.508  -1.510   7.793  1.00  0.860          H  
ATOM   3207  N   ILE A 196      11.305   2.304   9.445  1.00  0.390          N  
ATOM   3208  CA  ILE A 196      12.652   2.723   9.088  1.00  0.360          C  
ATOM   3209  C   ILE A 196      13.331   3.500  10.210  1.00  0.300          C  
ATOM   3210  O   ILE A 196      14.489   3.244  10.518  1.00  0.310          O  
ATOM   3211  CB  ILE A 196      12.665   3.540   7.789  1.00  0.520          C  
ATOM   3212  CG1 ILE A 196      12.233   2.641   6.614  1.00  0.520          C  
ATOM   3213  CG2 ILE A 196      14.080   4.048   7.561  1.00  0.520          C  
ATOM   3214  CD1 ILE A 196      11.935   3.389   5.314  1.00  0.520          C  
ATOM   3215  H   ILE A 196      10.510   2.716   8.945  1.00  0.470          H  
ATOM   3216  HA  ILE A 196      13.238   1.823   8.907  1.00  0.430          H  
ATOM   3217  HB  ILE A 196      11.961   4.371   7.857  1.00  0.620          H  
ATOM   3218 1HG1 ILE A 196      13.003   1.921   6.442  1.00  0.620          H  
ATOM   3219 2HG1 ILE A 196      11.333   2.102   6.904  1.00  0.620          H  
ATOM   3220 1HG2 ILE A 196      14.134   4.619   6.649  1.00  0.620          H  
ATOM   3221 2HG2 ILE A 196      14.377   4.680   8.381  1.00  0.620          H  
ATOM   3222 3HG2 ILE A 196      14.757   3.198   7.501  1.00  0.620          H  
ATOM   3223 1HD1 ILE A 196      11.634   2.676   4.550  1.00  0.620          H  
ATOM   3224 2HD1 ILE A 196      11.126   4.102   5.486  1.00  0.620          H  
ATOM   3225 3HD1 ILE A 196      12.804   3.914   4.974  1.00  0.620          H  
ATOM   3226  N   SER A 197      12.618   4.446  10.802  1.00  0.280          N  
ATOM   3227  CA  SER A 197      13.089   5.294  11.885  1.00  0.270          C  
ATOM   3228  C   SER A 197      13.578   4.427  13.017  1.00  0.310          C  
ATOM   3229  O   SER A 197      14.651   4.683  13.566  1.00  0.330          O  
ATOM   3230  CB  SER A 197      11.950   6.179  12.370  1.00  0.380          C  
ATOM   3231  OG  SER A 197      12.339   7.019  13.417  1.00  0.380          O  
ATOM   3232  H   SER A 197      11.681   4.592  10.472  1.00  0.340          H  
ATOM   3233  HA  SER A 197      13.916   5.911  11.534  1.00  0.320          H  
ATOM   3234 1HB  SER A 197      11.587   6.781  11.541  1.00  0.460          H  
ATOM   3235 2HB  SER A 197      11.123   5.549  12.698  1.00  0.460          H  
ATOM   3236  HG  SER A 197      11.526   7.436  13.724  1.00  0.460          H  
ATOM   3237  N   THR A 198      12.820   3.383  13.372  1.00  0.350          N  
ATOM   3238  CA  THR A 198      13.265   2.497  14.427  1.00  0.400          C  
ATOM   3239  C   THR A 198      14.557   1.793  13.962  1.00  0.400          C  
ATOM   3240  O   THR A 198      15.538   1.727  14.706  1.00  0.440          O  
ATOM   3241  CB  THR A 198      12.193   1.457  14.791  1.00  0.540          C  
ATOM   3242  OG1 THR A 198      10.976   2.122  15.184  1.00  0.540          O  
ATOM   3243  CG2 THR A 198      12.698   0.666  16.020  1.00  0.540          C  
ATOM   3244  H   THR A 198      11.905   3.218  12.947  1.00  0.420          H  
ATOM   3245  HA  THR A 198      13.489   3.087  15.313  1.00  0.480          H  
ATOM   3246  HB  THR A 198      12.001   0.796  13.944  1.00  0.650          H  
ATOM   3247  HG1 THR A 198      10.523   2.481  14.377  1.00  0.650          H  
ATOM   3248 1HG2 THR A 198      11.949  -0.069  16.312  1.00  0.650          H  
ATOM   3249 2HG2 THR A 198      13.636   0.157  15.796  1.00  0.650          H  
ATOM   3250 3HG2 THR A 198      12.866   1.357  16.844  1.00  0.650          H  
ATOM   3251  N   ALA A 199      14.598   1.301  12.706  1.00  0.410          N  
ATOM   3252  CA  ALA A 199      15.812   0.638  12.228  1.00  0.430          C  
ATOM   3253  C   ALA A 199      17.022   1.581  12.318  1.00  0.380          C  
ATOM   3254  O   ALA A 199      18.133   1.140  12.615  1.00  0.390          O  
ATOM   3255  CB  ALA A 199      15.642   0.170  10.788  1.00  0.590          C  
ATOM   3256  H   ALA A 199      13.766   1.339  12.105  1.00  0.490          H  
ATOM   3257  HA  ALA A 199      15.994  -0.225  12.867  1.00  0.520          H  
ATOM   3258 1HB  ALA A 199      16.543  -0.351  10.461  1.00  0.710          H  
ATOM   3259 2HB  ALA A 199      14.801  -0.488  10.715  1.00  0.710          H  
ATOM   3260 3HB  ALA A 199      15.472   1.023  10.143  1.00  0.710          H  
ATOM   3261  N   MET A 200      16.813   2.875  12.035  1.00  0.330          N  
ATOM   3262  CA  MET A 200      17.881   3.870  12.133  1.00  0.300          C  
ATOM   3263  C   MET A 200      18.303   4.078  13.585  1.00  0.300          C  
ATOM   3264  O   MET A 200      19.491   4.118  13.902  1.00  0.320          O  
ATOM   3265  CB  MET A 200      17.448   5.212  11.561  1.00  0.430          C  
ATOM   3266  CG  MET A 200      17.243   5.261  10.085  1.00  0.430          C  
ATOM   3267  SD  MET A 200      16.753   6.880   9.516  1.00  0.430          S  
ATOM   3268  CE  MET A 200      16.632   6.712   7.753  1.00  0.430          C  
ATOM   3269  H   MET A 200      15.879   3.141  11.715  1.00  0.400          H  
ATOM   3270  HA  MET A 200      18.745   3.509  11.581  1.00  0.360          H  
ATOM   3271 1HB  MET A 200      16.510   5.506  12.021  1.00  0.520          H  
ATOM   3272 2HB  MET A 200      18.195   5.963  11.820  1.00  0.520          H  
ATOM   3273 1HG  MET A 200      18.151   4.993   9.612  1.00  0.520          H  
ATOM   3274 2HG  MET A 200      16.483   4.543   9.797  1.00  0.520          H  
ATOM   3275 1HE  MET A 200      16.354   7.660   7.315  1.00  0.520          H  
ATOM   3276 2HE  MET A 200      17.574   6.393   7.351  1.00  0.520          H  
ATOM   3277 3HE  MET A 200      15.904   6.000   7.500  1.00  0.520          H  
ATOM   3278  N   LEU A 201      17.317   4.169  14.480  1.00  0.320          N  
ATOM   3279  CA  LEU A 201      17.516   4.394  15.910  1.00  0.340          C  
ATOM   3280  C   LEU A 201      18.398   3.311  16.518  1.00  0.380          C  
ATOM   3281  O   LEU A 201      19.239   3.582  17.377  1.00  0.490          O  
ATOM   3282  CB  LEU A 201      16.146   4.385  16.613  1.00  0.470          C  
ATOM   3283  CG  LEU A 201      16.061   4.720  18.114  1.00  0.470          C  
ATOM   3284  CD1 LEU A 201      16.545   6.155  18.381  1.00  0.470          C  
ATOM   3285  CD2 LEU A 201      14.608   4.537  18.543  1.00  0.470          C  
ATOM   3286  H   LEU A 201      16.353   4.158  14.135  1.00  0.380          H  
ATOM   3287  HA  LEU A 201      18.001   5.359  16.035  1.00  0.410          H  
ATOM   3288 1HB  LEU A 201      15.481   5.050  16.077  1.00  0.560          H  
ATOM   3289 2HB  LEU A 201      15.746   3.383  16.513  1.00  0.560          H  
ATOM   3290  HG  LEU A 201      16.697   4.038  18.682  1.00  0.560          H  
ATOM   3291 1HD1 LEU A 201      16.467   6.369  19.447  1.00  0.560          H  
ATOM   3292 2HD1 LEU A 201      17.583   6.264  18.076  1.00  0.560          H  
ATOM   3293 3HD1 LEU A 201      15.931   6.860  17.827  1.00  0.560          H  
ATOM   3294 1HD2 LEU A 201      14.508   4.753  19.608  1.00  0.560          H  
ATOM   3295 2HD2 LEU A 201      13.971   5.208  17.975  1.00  0.560          H  
ATOM   3296 3HD2 LEU A 201      14.305   3.505  18.350  1.00  0.560          H  
ATOM   3297  N   SER A 202      18.223   2.087  16.029  1.00  0.360          N  
ATOM   3298  CA  SER A 202      18.946   0.910  16.487  1.00  0.410          C  
ATOM   3299  C   SER A 202      20.375   0.755  15.945  1.00  0.440          C  
ATOM   3300  O   SER A 202      21.082  -0.169  16.356  1.00  0.490          O  
ATOM   3301  CB  SER A 202      18.150  -0.338  16.145  1.00  0.550          C  
ATOM   3302  OG  SER A 202      16.954  -0.406  16.883  1.00  0.550          O  
ATOM   3303  H   SER A 202      17.460   1.953  15.356  1.00  0.430          H  
ATOM   3304  HA  SER A 202      19.014   0.977  17.571  1.00  0.490          H  
ATOM   3305 1HB  SER A 202      17.913  -0.326  15.076  1.00  0.660          H  
ATOM   3306 2HB  SER A 202      18.749  -1.222  16.336  1.00  0.660          H  
ATOM   3307  HG  SER A 202      16.423  -1.137  16.485  1.00  0.660          H  
ATOM   3308  N   VAL A 203      20.817   1.597  15.011  1.00  0.440          N  
ATOM   3309  CA  VAL A 203      22.170   1.414  14.495  1.00  0.500          C  
ATOM   3310  C   VAL A 203      23.125   1.672  15.660  1.00  0.510          C  
ATOM   3311  O   VAL A 203      23.035   2.698  16.332  1.00  0.500          O  
ATOM   3312  CB  VAL A 203      22.435   2.335  13.289  1.00  0.680          C  
ATOM   3313  CG1 VAL A 203      23.889   2.219  12.844  1.00  0.680          C  
ATOM   3314  CG2 VAL A 203      21.494   1.945  12.153  1.00  0.680          C  
ATOM   3315  H   VAL A 203      20.233   2.379  14.693  1.00  0.530          H  
ATOM   3316  HA  VAL A 203      22.289   0.383  14.165  1.00  0.600          H  
ATOM   3317  HB  VAL A 203      22.244   3.369  13.572  1.00  0.810          H  
ATOM   3318 1HG1 VAL A 203      24.059   2.865  11.994  1.00  0.810          H  
ATOM   3319 2HG1 VAL A 203      24.546   2.516  13.655  1.00  0.810          H  
ATOM   3320 3HG1 VAL A 203      24.105   1.188  12.559  1.00  0.810          H  
ATOM   3321 1HG2 VAL A 203      21.657   2.593  11.294  1.00  0.810          H  
ATOM   3322 2HG2 VAL A 203      21.670   0.915  11.878  1.00  0.810          H  
ATOM   3323 3HG2 VAL A 203      20.472   2.047  12.487  1.00  0.810          H  
ATOM   3324  N   ASN A 204      24.063   0.755  15.885  1.00  0.560          N  
ATOM   3325  CA  ASN A 204      24.939   0.824  17.040  1.00  0.610          C  
ATOM   3326  C   ASN A 204      25.551   2.215  17.238  1.00  0.600          C  
ATOM   3327  O   ASN A 204      26.378   2.635  16.427  1.00  0.580          O  
ATOM   3328  CB  ASN A 204      26.050  -0.204  16.929  1.00  0.830          C  
ATOM   3329  CG  ASN A 204      26.857  -0.372  18.234  1.00  0.830          C  
ATOM   3330  OD1 ASN A 204      27.271   0.572  18.947  1.00  0.830          O  
ATOM   3331  ND2 ASN A 204      27.091  -1.623  18.563  1.00  0.830          N  
ATOM   3332  H   ASN A 204      24.127  -0.050  15.261  1.00  0.670          H  
ATOM   3333  HA  ASN A 204      24.349   0.526  17.894  1.00  0.730          H  
ATOM   3334 1HB  ASN A 204      25.615  -1.169  16.657  1.00  1.000          H  
ATOM   3335 2HB  ASN A 204      26.728   0.081  16.127  1.00  1.000          H  
ATOM   3336 1HD2 ASN A 204      27.610  -1.838  19.394  1.00  1.000          H  
ATOM   3337 2HD2 ASN A 204      26.753  -2.366  17.983  1.00  1.000          H  
ATOM   3338  N   PRO A 205      25.238   2.915  18.357  1.00  0.640          N  
ATOM   3339  CA  PRO A 205      25.712   4.243  18.719  1.00  0.670          C  
ATOM   3340  C   PRO A 205      27.216   4.434  18.609  1.00  0.720          C  
ATOM   3341  O   PRO A 205      27.673   5.531  18.285  1.00  0.730          O  
ATOM   3342  CB  PRO A 205      25.259   4.367  20.177  1.00  1.010          C  
ATOM   3343  CG  PRO A 205      24.014   3.527  20.256  1.00  1.010          C  
ATOM   3344  CD  PRO A 205      24.275   2.352  19.356  1.00  1.010          C  
ATOM   3345  HA  PRO A 205      25.178   4.982  18.106  1.00  0.800          H  
ATOM   3346 1HB  PRO A 205      26.057   4.013  20.848  1.00  1.210          H  
ATOM   3347 2HB  PRO A 205      25.077   5.423  20.425  1.00  1.210          H  
ATOM   3348 1HG  PRO A 205      23.819   3.229  21.298  1.00  1.210          H  
ATOM   3349 2HG  PRO A 205      23.139   4.116  19.927  1.00  1.210          H  
ATOM   3350 1HD  PRO A 205      24.718   1.515  19.920  1.00  1.210          H  
ATOM   3351 2HD  PRO A 205      23.308   2.098  18.877  1.00  1.210          H  
ATOM   3352  N   GLN A 206      28.000   3.371  18.829  1.00  0.750          N  
ATOM   3353  CA  GLN A 206      29.453   3.493  18.773  1.00  0.800          C  
ATOM   3354  C   GLN A 206      29.933   3.990  17.424  1.00  0.760          C  
ATOM   3355  O   GLN A 206      30.964   4.663  17.334  1.00  0.790          O  
ATOM   3356  CB  GLN A 206      30.121   2.161  19.107  1.00  1.100          C  
ATOM   3357  CG  GLN A 206      31.650   2.214  19.220  1.00  1.100          C  
ATOM   3358  CD  GLN A 206      32.129   3.121  20.349  1.00  1.100          C  
ATOM   3359  OE1 GLN A 206      31.533   3.174  21.431  1.00  1.100          O  
ATOM   3360  NE2 GLN A 206      33.222   3.831  20.107  1.00  1.100          N  
ATOM   3361  H   GLN A 206      27.620   2.449  19.056  1.00  0.900          H  
ATOM   3362  HA  GLN A 206      29.754   4.214  19.522  1.00  0.960          H  
ATOM   3363 1HB  GLN A 206      29.720   1.783  20.046  1.00  1.320          H  
ATOM   3364 2HB  GLN A 206      29.870   1.434  18.333  1.00  1.320          H  
ATOM   3365 1HG  GLN A 206      32.010   1.208  19.423  1.00  1.320          H  
ATOM   3366 2HG  GLN A 206      32.079   2.574  18.286  1.00  1.320          H  
ATOM   3367 1HE2 GLN A 206      33.593   4.440  20.811  1.00  1.320          H  
ATOM   3368 2HE2 GLN A 206      33.681   3.756  19.220  1.00  1.320          H  
ATOM   3369  N   LEU A 207      29.209   3.643  16.368  1.00  0.710          N  
ATOM   3370  CA  LEU A 207      29.583   4.023  15.027  1.00  0.690          C  
ATOM   3371  C   LEU A 207      29.533   5.540  14.869  1.00  0.670          C  
ATOM   3372  O   LEU A 207      30.362   6.137  14.166  1.00  0.690          O  
ATOM   3373  CB  LEU A 207      28.607   3.340  14.071  1.00  0.970          C  
ATOM   3374  CG  LEU A 207      28.703   1.779  14.000  1.00  0.970          C  
ATOM   3375  CD1 LEU A 207      27.479   1.224  13.274  1.00  0.970          C  
ATOM   3376  CD2 LEU A 207      29.975   1.369  13.255  1.00  0.970          C  
ATOM   3377  H   LEU A 207      28.336   3.114  16.480  1.00  0.850          H  
ATOM   3378  HA  LEU A 207      30.601   3.696  14.841  1.00  0.830          H  
ATOM   3379 1HB  LEU A 207      27.585   3.614  14.345  1.00  1.170          H  
ATOM   3380 2HB  LEU A 207      28.817   3.718  13.086  1.00  1.170          H  
ATOM   3381  HG  LEU A 207      28.716   1.367  15.010  1.00  1.170          H  
ATOM   3382 1HD1 LEU A 207      27.537   0.136  13.236  1.00  1.170          H  
ATOM   3383 2HD1 LEU A 207      26.590   1.513  13.825  1.00  1.170          H  
ATOM   3384 3HD1 LEU A 207      27.425   1.610  12.268  1.00  1.170          H  
ATOM   3385 1HD2 LEU A 207      30.029   0.281  13.207  1.00  1.170          H  
ATOM   3386 2HD2 LEU A 207      29.950   1.774  12.242  1.00  1.170          H  
ATOM   3387 3HD2 LEU A 207      30.854   1.741  13.769  1.00  1.170          H  
ATOM   3388  N   TYR A 208      28.568   6.170  15.537  1.00  0.650          N  
ATOM   3389  CA  TYR A 208      28.377   7.594  15.434  1.00  0.650          C  
ATOM   3390  C   TYR A 208      29.342   8.279  16.383  1.00  0.700          C  
ATOM   3391  O   TYR A 208      29.826   9.371  16.095  1.00  0.700          O  
ATOM   3392  CB  TYR A 208      26.934   7.927  15.741  1.00  0.910          C  
ATOM   3393  CG  TYR A 208      26.012   7.283  14.744  1.00  0.910          C  
ATOM   3394  CD1 TYR A 208      25.322   6.145  15.115  1.00  0.910          C  
ATOM   3395  CD2 TYR A 208      25.866   7.798  13.470  1.00  0.910          C  
ATOM   3396  CE1 TYR A 208      24.494   5.529  14.245  1.00  0.910          C  
ATOM   3397  CE2 TYR A 208      25.031   7.175  12.585  1.00  0.910          C  
ATOM   3398  CZ  TYR A 208      24.344   6.044  12.976  1.00  0.910          C  
ATOM   3399  OH  TYR A 208      23.530   5.431  12.092  1.00  0.910          O  
ATOM   3400  H   TYR A 208      27.948   5.657  16.159  1.00  0.780          H  
ATOM   3401  HA  TYR A 208      28.606   7.912  14.418  1.00  0.780          H  
ATOM   3402 1HB  TYR A 208      26.674   7.573  16.742  1.00  1.090          H  
ATOM   3403 2HB  TYR A 208      26.785   9.006  15.710  1.00  1.090          H  
ATOM   3404  HD1 TYR A 208      25.444   5.740  16.103  1.00  1.090          H  
ATOM   3405  HD2 TYR A 208      26.410   8.683  13.170  1.00  1.090          H  
ATOM   3406  HE1 TYR A 208      23.960   4.637  14.556  1.00  1.090          H  
ATOM   3407  HE2 TYR A 208      24.909   7.570  11.573  1.00  1.090          H  
ATOM   3408  HH  TYR A 208      23.672   5.838  11.224  1.00  1.090          H  
ATOM   3409  N   LYS A 209      29.645   7.631  17.519  1.00  0.750          N  
ATOM   3410  CA  LYS A 209      30.597   8.215  18.461  1.00  0.810          C  
ATOM   3411  C   LYS A 209      31.934   8.396  17.755  1.00  0.800          C  
ATOM   3412  O   LYS A 209      32.567   9.449  17.872  1.00  0.810          O  
ATOM   3413  CB  LYS A 209      30.778   7.342  19.707  1.00  1.110          C  
ATOM   3414  CG  LYS A 209      29.577   7.317  20.656  1.00  1.110          C  
ATOM   3415  CD  LYS A 209      29.825   6.395  21.852  1.00  1.110          C  
ATOM   3416  CE  LYS A 209      28.625   6.360  22.788  1.00  1.110          C  
ATOM   3417  NZ  LYS A 209      28.833   5.421  23.936  1.00  1.110          N  
ATOM   3418  H   LYS A 209      29.163   6.752  17.729  1.00  0.900          H  
ATOM   3419  HA  LYS A 209      30.235   9.197  18.767  1.00  0.970          H  
ATOM   3420 1HB  LYS A 209      30.985   6.319  19.401  1.00  1.330          H  
ATOM   3421 2HB  LYS A 209      31.643   7.690  20.268  1.00  1.330          H  
ATOM   3422 1HG  LYS A 209      29.382   8.328  21.015  1.00  1.330          H  
ATOM   3423 2HG  LYS A 209      28.701   6.972  20.114  1.00  1.330          H  
ATOM   3424 1HD  LYS A 209      30.024   5.387  21.506  1.00  1.330          H  
ATOM   3425 2HD  LYS A 209      30.694   6.743  22.406  1.00  1.330          H  
ATOM   3426 1HE  LYS A 209      28.458   7.362  23.179  1.00  1.330          H  
ATOM   3427 2HE  LYS A 209      27.742   6.045  22.228  1.00  1.330          H  
ATOM   3428 1HZ  LYS A 209      28.019   5.436  24.533  1.00  1.330          H  
ATOM   3429 2HZ  LYS A 209      28.974   4.477  23.593  1.00  1.330          H  
ATOM   3430 3HZ  LYS A 209      29.644   5.709  24.467  1.00  1.330          H  
ATOM   3431  N   VAL A 210      32.338   7.393  16.970  1.00  0.800          N  
ATOM   3432  CA  VAL A 210      33.587   7.499  16.240  1.00  0.820          C  
ATOM   3433  C   VAL A 210      33.489   8.597  15.201  1.00  0.780          C  
ATOM   3434  O   VAL A 210      34.380   9.440  15.093  1.00  0.800          O  
ATOM   3435  CB  VAL A 210      33.959   6.170  15.568  1.00  1.140          C  
ATOM   3436  CG1 VAL A 210      35.185   6.368  14.646  1.00  1.140          C  
ATOM   3437  CG2 VAL A 210      34.260   5.143  16.653  1.00  1.140          C  
ATOM   3438  H   VAL A 210      31.777   6.534  16.929  1.00  0.960          H  
ATOM   3439  HA  VAL A 210      34.375   7.756  16.942  1.00  0.980          H  
ATOM   3440  HB  VAL A 210      33.120   5.825  14.955  1.00  1.370          H  
ATOM   3441 1HG1 VAL A 210      35.440   5.420  14.178  1.00  1.370          H  
ATOM   3442 2HG1 VAL A 210      34.975   7.099  13.861  1.00  1.370          H  
ATOM   3443 3HG1 VAL A 210      36.036   6.721  15.234  1.00  1.370          H  
ATOM   3444 1HG2 VAL A 210      34.515   4.190  16.190  1.00  1.370          H  
ATOM   3445 2HG2 VAL A 210      35.094   5.491  17.259  1.00  1.370          H  
ATOM   3446 3HG2 VAL A 210      33.389   5.015  17.282  1.00  1.370          H  
ATOM   3447  N   ALA A 211      32.395   8.620  14.445  1.00  0.730          N  
ATOM   3448  CA  ALA A 211      32.241   9.638  13.434  1.00  0.700          C  
ATOM   3449  C   ALA A 211      32.313  11.037  14.031  1.00  0.700          C  
ATOM   3450  O   ALA A 211      32.848  11.956  13.405  1.00  0.700          O  
ATOM   3451  CB  ALA A 211      30.940   9.439  12.745  1.00  0.990          C  
ATOM   3452  H   ALA A 211      31.677   7.891  14.537  1.00  0.880          H  
ATOM   3453  HA  ALA A 211      33.054   9.528  12.717  1.00  0.840          H  
ATOM   3454 1HB  ALA A 211      30.855  10.157  11.991  1.00  1.190          H  
ATOM   3455 2HB  ALA A 211      30.938   8.463  12.334  1.00  1.190          H  
ATOM   3456 3HB  ALA A 211      30.125   9.543  13.455  1.00  1.190          H  
ATOM   3457  N   SER A 212      31.763  11.209  15.233  1.00  0.720          N  
ATOM   3458  CA  SER A 212      31.815  12.485  15.926  1.00  0.750          C  
ATOM   3459  C   SER A 212      33.266  12.841  16.254  1.00  0.810          C  
ATOM   3460  O   SER A 212      33.733  13.937  15.939  1.00  0.830          O  
ATOM   3461  CB  SER A 212      30.983  12.436  17.189  1.00  1.040          C  
ATOM   3462  OG  SER A 212      31.014  13.664  17.861  1.00  1.040          O  
ATOM   3463  H   SER A 212      31.259  10.429  15.661  1.00  0.860          H  
ATOM   3464  HA  SER A 212      31.407  13.252  15.270  1.00  0.900          H  
ATOM   3465 1HB  SER A 212      29.956  12.175  16.933  1.00  1.250          H  
ATOM   3466 2HB  SER A 212      31.361  11.657  17.840  1.00  1.250          H  
ATOM   3467  HG  SER A 212      30.460  13.551  18.634  1.00  1.250          H  
ATOM   3468  N   LEU A 213      34.022  11.883  16.804  1.00  0.850          N  
ATOM   3469  CA  LEU A 213      35.423  12.110  17.178  1.00  0.950          C  
ATOM   3470  C   LEU A 213      36.273  12.497  15.970  1.00  0.960          C  
ATOM   3471  O   LEU A 213      37.166  13.340  16.069  1.00  1.010          O  
ATOM   3472  CB  LEU A 213      36.012  10.848  17.831  1.00  1.290          C  
ATOM   3473  CG  LEU A 213      35.461  10.451  19.238  1.00  1.290          C  
ATOM   3474  CD1 LEU A 213      35.993   9.064  19.606  1.00  1.290          C  
ATOM   3475  CD2 LEU A 213      35.890  11.480  20.288  1.00  1.290          C  
ATOM   3476  H   LEU A 213      33.576  10.988  17.037  1.00  1.020          H  
ATOM   3477  HA  LEU A 213      35.456  12.939  17.878  1.00  1.140          H  
ATOM   3478 1HB  LEU A 213      35.831  10.008  17.158  1.00  1.550          H  
ATOM   3479 2HB  LEU A 213      37.088  10.980  17.920  1.00  1.550          H  
ATOM   3480  HG  LEU A 213      34.380  10.407  19.207  1.00  1.550          H  
ATOM   3481 1HD1 LEU A 213      35.602   8.773  20.581  1.00  1.550          H  
ATOM   3482 2HD1 LEU A 213      35.670   8.342  18.860  1.00  1.550          H  
ATOM   3483 3HD1 LEU A 213      37.080   9.086  19.643  1.00  1.550          H  
ATOM   3484 1HD2 LEU A 213      35.499  11.180  21.260  1.00  1.550          H  
ATOM   3485 2HD2 LEU A 213      36.978  11.525  20.332  1.00  1.550          H  
ATOM   3486 3HD2 LEU A 213      35.499  12.460  20.041  1.00  1.550          H  
ATOM   3487  N   ASP A 214      35.950  11.920  14.817  1.00  0.910          N  
ATOM   3488  CA  ASP A 214      36.651  12.193  13.566  1.00  0.930          C  
ATOM   3489  C   ASP A 214      36.049  13.372  12.778  1.00  0.830          C  
ATOM   3490  O   ASP A 214      36.454  13.626  11.638  1.00  0.810          O  
ATOM   3491  CB  ASP A 214      36.659  10.944  12.679  1.00  1.290          C  
ATOM   3492  CG  ASP A 214      37.546   9.797  13.206  1.00  1.290          C  
ATOM   3493  OD1 ASP A 214      38.492  10.049  13.922  1.00  1.290          O  
ATOM   3494  OD2 ASP A 214      37.268   8.672  12.863  1.00  1.290          O  
ATOM   3495  H   ASP A 214      35.227  11.192  14.839  1.00  1.090          H  
ATOM   3496  HA  ASP A 214      37.682  12.445  13.809  1.00  1.120          H  
ATOM   3497 1HB  ASP A 214      35.633  10.571  12.599  1.00  1.550          H  
ATOM   3498 2HB  ASP A 214      36.988  11.211  11.678  1.00  1.550          H  
ATOM   3499  N   SER A 215      35.072  14.069  13.373  1.00  0.790          N  
ATOM   3500  CA  SER A 215      34.360  15.215  12.804  1.00  0.730          C  
ATOM   3501  C   SER A 215      33.696  14.973  11.447  1.00  0.660          C  
ATOM   3502  O   SER A 215      33.712  15.849  10.576  1.00  0.650          O  
ATOM   3503  CB  SER A 215      35.292  16.416  12.698  1.00  1.050          C  
ATOM   3504  OG  SER A 215      35.742  16.838  13.964  1.00  1.050          O  
ATOM   3505  H   SER A 215      34.784  13.818  14.319  1.00  0.950          H  
ATOM   3506  HA  SER A 215      33.569  15.472  13.511  1.00  0.880          H  
ATOM   3507 1HB  SER A 215      36.146  16.159  12.075  1.00  1.260          H  
ATOM   3508 2HB  SER A 215      34.770  17.236  12.208  1.00  1.260          H  
ATOM   3509  HG  SER A 215      36.357  17.551  13.800  1.00  1.260          H  
ATOM   3510  N   ALA A 216      33.100  13.798  11.255  1.00  0.640          N  
ATOM   3511  CA  ALA A 216      32.387  13.525  10.018  1.00  0.600          C  
ATOM   3512  C   ALA A 216      31.144  14.404   9.929  1.00  0.560          C  
ATOM   3513  O   ALA A 216      30.391  14.535  10.898  1.00  0.540          O  
ATOM   3514  CB  ALA A 216      31.986  12.067   9.943  1.00  0.860          C  
ATOM   3515  H   ALA A 216      33.126  13.101  12.002  1.00  0.770          H  
ATOM   3516  HA  ALA A 216      33.041  13.767   9.183  1.00  0.720          H  
ATOM   3517 1HB  ALA A 216      31.454  11.871   9.017  1.00  1.030          H  
ATOM   3518 2HB  ALA A 216      32.874  11.440   9.999  1.00  1.030          H  
ATOM   3519 3HB  ALA A 216      31.346  11.867  10.773  1.00  1.030          H  
ATOM   3520  N   ASN A 217      30.861  14.912   8.738  1.00  0.570          N  
ATOM   3521  CA  ASN A 217      29.651  15.686   8.501  1.00  0.570          C  
ATOM   3522  C   ASN A 217      28.420  14.798   8.742  1.00  0.530          C  
ATOM   3523  O   ASN A 217      28.448  13.635   8.347  1.00  0.510          O  
ATOM   3524  CB  ASN A 217      29.637  16.214   7.072  1.00  0.800          C  
ATOM   3525  CG  ASN A 217      28.548  17.233   6.809  1.00  0.800          C  
ATOM   3526  OD1 ASN A 217      27.343  16.930   6.748  1.00  0.800          O  
ATOM   3527  ND2 ASN A 217      28.961  18.466   6.648  1.00  0.800          N  
ATOM   3528  H   ASN A 217      31.530  14.802   7.990  1.00  0.680          H  
ATOM   3529  HA  ASN A 217      29.657  16.529   9.182  1.00  0.680          H  
ATOM   3530 1HB  ASN A 217      30.601  16.672   6.846  1.00  0.960          H  
ATOM   3531 2HB  ASN A 217      29.506  15.382   6.383  1.00  0.960          H  
ATOM   3532 1HD2 ASN A 217      28.301  19.199   6.468  1.00  0.960          H  
ATOM   3533 2HD2 ASN A 217      29.939  18.682   6.700  1.00  0.960          H  
ATOM   3534  N   PRO A 218      27.336  15.283   9.379  1.00  0.530          N  
ATOM   3535  CA  PRO A 218      26.084  14.555   9.559  1.00  0.510          C  
ATOM   3536  C   PRO A 218      25.542  13.932   8.259  1.00  0.500          C  
ATOM   3537  O   PRO A 218      24.916  12.867   8.312  1.00  0.480          O  
ATOM   3538  CB  PRO A 218      25.155  15.661  10.077  1.00  0.770          C  
ATOM   3539  CG  PRO A 218      26.079  16.587  10.848  1.00  0.770          C  
ATOM   3540  CD  PRO A 218      27.368  16.607  10.057  1.00  0.770          C  
ATOM   3541  HA  PRO A 218      26.228  13.785  10.325  1.00  0.610          H  
ATOM   3542 1HB  PRO A 218      24.648  16.156   9.235  1.00  0.920          H  
ATOM   3543 2HB  PRO A 218      24.368  15.219  10.709  1.00  0.920          H  
ATOM   3544 1HG  PRO A 218      25.622  17.587  10.942  1.00  0.920          H  
ATOM   3545 2HG  PRO A 218      26.224  16.210  11.871  1.00  0.920          H  
ATOM   3546 1HD  PRO A 218      27.366  17.440   9.347  1.00  0.920          H  
ATOM   3547 2HD  PRO A 218      28.203  16.658  10.777  1.00  0.920          H  
ATOM   3548  N   VAL A 219      25.778  14.569   7.099  1.00  0.550          N  
ATOM   3549  CA  VAL A 219      25.310  14.015   5.836  1.00  0.580          C  
ATOM   3550  C   VAL A 219      26.107  12.759   5.548  1.00  0.550          C  
ATOM   3551  O   VAL A 219      25.548  11.725   5.178  1.00  0.540          O  
ATOM   3552  CB  VAL A 219      25.454  15.031   4.688  1.00  0.800          C  
ATOM   3553  CG1 VAL A 219      25.119  14.373   3.348  1.00  0.800          C  
ATOM   3554  CG2 VAL A 219      24.524  16.209   4.955  1.00  0.800          C  
ATOM   3555  H   VAL A 219      26.276  15.459   7.065  1.00  0.660          H  
ATOM   3556  HA  VAL A 219      24.257  13.748   5.936  1.00  0.700          H  
ATOM   3557  HB  VAL A 219      26.485  15.382   4.642  1.00  0.960          H  
ATOM   3558 1HG1 VAL A 219      25.226  15.106   2.550  1.00  0.960          H  
ATOM   3559 2HG1 VAL A 219      25.790  13.540   3.152  1.00  0.960          H  
ATOM   3560 3HG1 VAL A 219      24.094  14.013   3.375  1.00  0.960          H  
ATOM   3561 1HG2 VAL A 219      24.624  16.944   4.156  1.00  0.960          H  
ATOM   3562 2HG2 VAL A 219      23.494  15.857   4.999  1.00  0.960          H  
ATOM   3563 3HG2 VAL A 219      24.785  16.674   5.905  1.00  0.960          H  
ATOM   3564  N   ARG A 220      27.425  12.870   5.682  1.00  0.570          N  
ATOM   3565  CA  ARG A 220      28.319  11.746   5.498  1.00  0.580          C  
ATOM   3566  C   ARG A 220      27.946  10.616   6.443  1.00  0.540          C  
ATOM   3567  O   ARG A 220      27.944   9.454   6.041  1.00  0.570          O  
ATOM   3568  CB  ARG A 220      29.764  12.149   5.752  1.00  0.810          C  
ATOM   3569  CG  ARG A 220      30.793  11.039   5.607  1.00  0.810          C  
ATOM   3570  CD  ARG A 220      32.154  11.553   5.862  1.00  0.810          C  
ATOM   3571  NE  ARG A 220      33.136  10.488   5.922  1.00  0.810          N  
ATOM   3572  CZ  ARG A 220      34.413  10.628   6.346  1.00  0.810          C  
ATOM   3573  NH1 ARG A 220      34.865  11.802   6.749  1.00  0.810          N  
ATOM   3574  NH2 ARG A 220      35.213   9.573   6.359  1.00  0.810          N  
ATOM   3575  H   ARG A 220      27.796  13.769   5.956  1.00  0.680          H  
ATOM   3576  HA  ARG A 220      28.227  11.392   4.471  1.00  0.700          H  
ATOM   3577 1HB  ARG A 220      30.038  12.946   5.066  1.00  0.970          H  
ATOM   3578 2HB  ARG A 220      29.869  12.535   6.753  1.00  0.970          H  
ATOM   3579 1HG  ARG A 220      30.591  10.243   6.327  1.00  0.970          H  
ATOM   3580 2HG  ARG A 220      30.757  10.631   4.597  1.00  0.970          H  
ATOM   3581 1HD  ARG A 220      32.435  12.234   5.057  1.00  0.970          H  
ATOM   3582 2HD  ARG A 220      32.160  12.083   6.804  1.00  0.970          H  
ATOM   3583  HE  ARG A 220      32.841   9.567   5.625  1.00  0.970          H  
ATOM   3584 1HH1 ARG A 220      34.266  12.609   6.741  1.00  0.970          H  
ATOM   3585 2HH1 ARG A 220      35.821  11.894   7.069  1.00  0.970          H  
ATOM   3586 1HH2 ARG A 220      34.868   8.673   6.052  1.00  0.970          H  
ATOM   3587 2HH2 ARG A 220      36.167   9.663   6.674  1.00  0.970          H  
ATOM   3588  N   GLN A 221      27.646  10.942   7.704  1.00  0.500          N  
ATOM   3589  CA  GLN A 221      27.314   9.898   8.659  1.00  0.480          C  
ATOM   3590  C   GLN A 221      26.031   9.190   8.239  1.00  0.460          C  
ATOM   3591  O   GLN A 221      25.945   7.953   8.266  1.00  0.460          O  
ATOM   3592  CB  GLN A 221      27.147  10.469  10.066  1.00  0.680          C  
ATOM   3593  CG  GLN A 221      28.428  10.976  10.674  1.00  0.680          C  
ATOM   3594  CD  GLN A 221      28.250  11.473  12.108  1.00  0.680          C  
ATOM   3595  OE1 GLN A 221      27.584  10.795  12.889  1.00  0.680          O  
ATOM   3596  NE2 GLN A 221      28.825  12.620  12.469  1.00  0.680          N  
ATOM   3597  H   GLN A 221      27.684  11.928   7.984  1.00  0.600          H  
ATOM   3598  HA  GLN A 221      28.122   9.168   8.670  1.00  0.580          H  
ATOM   3599 1HB  GLN A 221      26.443  11.297  10.032  1.00  0.820          H  
ATOM   3600 2HB  GLN A 221      26.729   9.707  10.721  1.00  0.820          H  
ATOM   3601 1HG  GLN A 221      29.131  10.166  10.645  1.00  0.820          H  
ATOM   3602 2HG  GLN A 221      28.796  11.809  10.077  1.00  0.820          H  
ATOM   3603 1HE2 GLN A 221      28.721  12.955  13.404  1.00  0.820          H  
ATOM   3604 2HE2 GLN A 221      29.378  13.185  11.811  1.00  0.820          H  
ATOM   3605  N   PHE A 222      25.048   9.946   7.760  1.00  0.450          N  
ATOM   3606  CA  PHE A 222      23.841   9.297   7.303  1.00  0.450          C  
ATOM   3607  C   PHE A 222      24.132   8.327   6.164  1.00  0.480          C  
ATOM   3608  O   PHE A 222      23.722   7.166   6.186  1.00  0.490          O  
ATOM   3609  CB  PHE A 222      22.795  10.284   6.814  1.00  0.630          C  
ATOM   3610  CG  PHE A 222      21.612   9.545   6.330  1.00  0.630          C  
ATOM   3611  CD1 PHE A 222      20.752   9.032   7.248  1.00  0.630          C  
ATOM   3612  CD2 PHE A 222      21.365   9.325   4.980  1.00  0.630          C  
ATOM   3613  CE1 PHE A 222      19.681   8.318   6.870  1.00  0.630          C  
ATOM   3614  CE2 PHE A 222      20.275   8.601   4.585  1.00  0.630          C  
ATOM   3615  CZ  PHE A 222      19.427   8.088   5.538  1.00  0.630          C  
ATOM   3616  H   PHE A 222      25.110  10.971   7.779  1.00  0.540          H  
ATOM   3617  HA  PHE A 222      23.424   8.743   8.140  1.00  0.540          H  
ATOM   3618 1HB  PHE A 222      22.501  10.953   7.621  1.00  0.760          H  
ATOM   3619 2HB  PHE A 222      23.200  10.888   5.998  1.00  0.760          H  
ATOM   3620  HD1 PHE A 222      20.948   9.199   8.306  1.00  0.760          H  
ATOM   3621  HD2 PHE A 222      22.046   9.725   4.238  1.00  0.760          H  
ATOM   3622  HE1 PHE A 222      19.036   7.935   7.634  1.00  0.760          H  
ATOM   3623  HE2 PHE A 222      20.089   8.430   3.525  1.00  0.760          H  
ATOM   3624  HZ  PHE A 222      18.563   7.508   5.241  1.00  0.760          H  
ATOM   3625  N   PHE A 223      24.839   8.797   5.140  1.00  0.510          N  
ATOM   3626  CA  PHE A 223      25.084   7.952   3.982  1.00  0.580          C  
ATOM   3627  C   PHE A 223      26.114   6.830   4.176  1.00  0.610          C  
ATOM   3628  O   PHE A 223      26.053   5.823   3.467  1.00  0.670          O  
ATOM   3629  CB  PHE A 223      25.432   8.819   2.780  1.00  0.780          C  
ATOM   3630  CG  PHE A 223      24.210   9.495   2.230  1.00  0.780          C  
ATOM   3631  CD1 PHE A 223      23.945  10.825   2.478  1.00  0.780          C  
ATOM   3632  CD2 PHE A 223      23.304   8.774   1.481  1.00  0.780          C  
ATOM   3633  CE1 PHE A 223      22.803  11.419   1.992  1.00  0.780          C  
ATOM   3634  CE2 PHE A 223      22.162   9.360   0.992  1.00  0.780          C  
ATOM   3635  CZ  PHE A 223      21.910  10.686   1.251  1.00  0.780          C  
ATOM   3636  H   PHE A 223      25.182   9.765   5.160  1.00  0.610          H  
ATOM   3637  HA  PHE A 223      24.136   7.472   3.746  1.00  0.700          H  
ATOM   3638 1HB  PHE A 223      26.150   9.586   3.084  1.00  0.940          H  
ATOM   3639 2HB  PHE A 223      25.887   8.216   2.001  1.00  0.940          H  
ATOM   3640  HD1 PHE A 223      24.642  11.403   3.063  1.00  0.940          H  
ATOM   3641  HD2 PHE A 223      23.505   7.726   1.280  1.00  0.940          H  
ATOM   3642  HE1 PHE A 223      22.606  12.470   2.197  1.00  0.940          H  
ATOM   3643  HE2 PHE A 223      21.456   8.773   0.402  1.00  0.940          H  
ATOM   3644  HZ  PHE A 223      21.006  11.155   0.866  1.00  0.940          H  
ATOM   3645  N   LYS A 224      27.060   6.985   5.109  1.00  0.610          N  
ATOM   3646  CA  LYS A 224      28.075   5.956   5.328  1.00  0.670          C  
ATOM   3647  C   LYS A 224      27.812   5.032   6.529  1.00  0.600          C  
ATOM   3648  O   LYS A 224      28.279   3.892   6.526  1.00  0.630          O  
ATOM   3649  CB  LYS A 224      29.458   6.598   5.477  1.00  0.910          C  
ATOM   3650  CG  LYS A 224      29.944   7.417   4.252  1.00  0.910          C  
ATOM   3651  CD  LYS A 224      30.105   6.556   2.987  1.00  0.910          C  
ATOM   3652  CE  LYS A 224      30.687   7.358   1.828  1.00  0.910          C  
ATOM   3653  NZ  LYS A 224      30.801   6.535   0.588  1.00  0.910          N  
ATOM   3654  H   LYS A 224      27.120   7.863   5.627  1.00  0.730          H  
ATOM   3655  HA  LYS A 224      28.091   5.312   4.454  1.00  0.800          H  
ATOM   3656 1HB  LYS A 224      29.446   7.270   6.339  1.00  1.100          H  
ATOM   3657 2HB  LYS A 224      30.195   5.823   5.680  1.00  1.100          H  
ATOM   3658 1HG  LYS A 224      29.220   8.211   4.051  1.00  1.100          H  
ATOM   3659 2HG  LYS A 224      30.899   7.880   4.490  1.00  1.100          H  
ATOM   3660 1HD  LYS A 224      30.750   5.703   3.199  1.00  1.100          H  
ATOM   3661 2HD  LYS A 224      29.132   6.187   2.668  1.00  1.100          H  
ATOM   3662 1HE  LYS A 224      30.041   8.212   1.629  1.00  1.100          H  
ATOM   3663 2HE  LYS A 224      31.678   7.721   2.104  1.00  1.100          H  
ATOM   3664 1HZ  LYS A 224      31.187   7.098  -0.158  1.00  1.100          H  
ATOM   3665 2HZ  LYS A 224      31.407   5.745   0.759  1.00  1.100          H  
ATOM   3666 3HZ  LYS A 224      29.884   6.204   0.319  1.00  1.100          H  
ATOM   3667  N   ILE A 225      27.109   5.497   7.563  1.00  0.560          N  
ATOM   3668  CA  ILE A 225      26.872   4.661   8.732  1.00  0.540          C  
ATOM   3669  C   ILE A 225      25.432   4.183   8.791  1.00  0.490          C  
ATOM   3670  O   ILE A 225      25.169   2.981   8.911  1.00  0.550          O  
ATOM   3671  CB  ILE A 225      27.159   5.417  10.039  1.00  0.760          C  
ATOM   3672  CG1 ILE A 225      28.599   5.841  10.079  1.00  0.760          C  
ATOM   3673  CG2 ILE A 225      26.842   4.493  11.225  1.00  0.760          C  
ATOM   3674  CD1 ILE A 225      28.919   6.796  11.182  1.00  0.760          C  
ATOM   3675  H   ILE A 225      26.738   6.444   7.571  1.00  0.670          H  
ATOM   3676  HA  ILE A 225      27.523   3.789   8.679  1.00  0.650          H  
ATOM   3677  HB  ILE A 225      26.546   6.310  10.094  1.00  0.920          H  
ATOM   3678 1HG1 ILE A 225      29.224   4.956  10.187  1.00  0.920          H  
ATOM   3679 2HG1 ILE A 225      28.848   6.325   9.136  1.00  0.920          H  
ATOM   3680 1HG2 ILE A 225      27.028   4.992  12.161  1.00  0.920          H  
ATOM   3681 2HG2 ILE A 225      25.809   4.189  11.209  1.00  0.920          H  
ATOM   3682 3HG2 ILE A 225      27.469   3.616  11.148  1.00  0.920          H  
ATOM   3683 1HD1 ILE A 225      29.962   7.026  11.100  1.00  0.920          H  
ATOM   3684 2HD1 ILE A 225      28.326   7.704  11.074  1.00  0.920          H  
ATOM   3685 3HD1 ILE A 225      28.728   6.366  12.150  1.00  0.920          H  
ATOM   3686  N   THR A 226      24.494   5.137   8.749  1.00  0.420          N  
ATOM   3687  CA  THR A 226      23.088   4.788   8.929  1.00  0.400          C  
ATOM   3688  C   THR A 226      22.461   4.072   7.757  1.00  0.450          C  
ATOM   3689  O   THR A 226      21.990   2.940   7.899  1.00  0.540          O  
ATOM   3690  CB  THR A 226      22.216   6.043   9.156  1.00  0.570          C  
ATOM   3691  OG1 THR A 226      22.646   6.737  10.319  1.00  0.570          O  
ATOM   3692  CG2 THR A 226      20.738   5.685   9.309  1.00  0.570          C  
ATOM   3693  H   THR A 226      24.788   6.112   8.621  1.00  0.500          H  
ATOM   3694  HA  THR A 226      23.013   4.136   9.798  1.00  0.480          H  
ATOM   3695  HB  THR A 226      22.321   6.697   8.303  1.00  0.680          H  
ATOM   3696  HG1 THR A 226      22.502   6.175  11.095  1.00  0.680          H  
ATOM   3697 1HG2 THR A 226      20.164   6.593   9.457  1.00  0.680          H  
ATOM   3698 2HG2 THR A 226      20.362   5.177   8.421  1.00  0.680          H  
ATOM   3699 3HG2 THR A 226      20.614   5.032  10.174  1.00  0.680          H  
ATOM   3700  N   LEU A 227      22.535   4.667   6.576  1.00  0.470          N  
ATOM   3701  CA  LEU A 227      21.831   4.098   5.454  1.00  0.610          C  
ATOM   3702  C   LEU A 227      22.283   2.652   5.169  1.00  0.590          C  
ATOM   3703  O   LEU A 227      21.418   1.778   5.130  1.00  0.600          O  
ATOM   3704  CB  LEU A 227      21.867   5.041   4.232  1.00  0.800          C  
ATOM   3705  CG  LEU A 227      21.169   4.561   2.933  1.00  0.800          C  
ATOM   3706  CD1 LEU A 227      19.657   4.344   3.178  1.00  0.800          C  
ATOM   3707  CD2 LEU A 227      21.392   5.619   1.869  1.00  0.800          C  
ATOM   3708  H   LEU A 227      22.995   5.572   6.497  1.00  0.560          H  
ATOM   3709  HA  LEU A 227      20.792   4.083   5.728  1.00  0.730          H  
ATOM   3710 1HB  LEU A 227      21.355   5.943   4.534  1.00  0.960          H  
ATOM   3711 2HB  LEU A 227      22.861   5.338   3.987  1.00  0.960          H  
ATOM   3712  HG  LEU A 227      21.601   3.614   2.605  1.00  0.960          H  
ATOM   3713 1HD1 LEU A 227      19.185   4.019   2.251  1.00  0.960          H  
ATOM   3714 2HD1 LEU A 227      19.508   3.577   3.930  1.00  0.960          H  
ATOM   3715 3HD1 LEU A 227      19.201   5.275   3.509  1.00  0.960          H  
ATOM   3716 1HD2 LEU A 227      20.919   5.308   0.935  1.00  0.960          H  
ATOM   3717 2HD2 LEU A 227      20.963   6.565   2.196  1.00  0.960          H  
ATOM   3718 3HD2 LEU A 227      22.460   5.738   1.712  1.00  0.960          H  
ATOM   3719  N   PRO A 228      23.594   2.312   5.090  1.00  0.610          N  
ATOM   3720  CA  PRO A 228      24.118   0.966   4.884  1.00  0.650          C  
ATOM   3721  C   PRO A 228      23.717  -0.034   5.970  1.00  0.610          C  
ATOM   3722  O   PRO A 228      23.848  -1.243   5.770  1.00  0.700          O  
ATOM   3723  CB  PRO A 228      25.632   1.174   4.881  1.00  0.980          C  
ATOM   3724  CG  PRO A 228      25.820   2.592   4.491  1.00  0.980          C  
ATOM   3725  CD  PRO A 228      24.679   3.322   5.144  1.00  0.980          C  
ATOM   3726  HA  PRO A 228      23.791   0.610   3.904  1.00  0.780          H  
ATOM   3727 1HB  PRO A 228      26.036   0.963   5.886  1.00  1.170          H  
ATOM   3728 2HB  PRO A 228      26.110   0.468   4.187  1.00  1.170          H  
ATOM   3729 1HG  PRO A 228      26.795   2.940   4.824  1.00  1.170          H  
ATOM   3730 2HG  PRO A 228      25.810   2.704   3.399  1.00  1.170          H  
ATOM   3731 1HD  PRO A 228      24.953   3.555   6.165  1.00  1.170          H  
ATOM   3732 2HD  PRO A 228      24.488   4.190   4.571  1.00  1.170          H  
ATOM   3733  N   SER A 229      23.287   0.458   7.136  1.00  0.560          N  
ATOM   3734  CA  SER A 229      22.912  -0.402   8.240  1.00  0.650          C  
ATOM   3735  C   SER A 229      21.415  -0.690   8.156  1.00  0.680          C  
ATOM   3736  O   SER A 229      20.947  -1.737   8.607  1.00  0.890          O  
ATOM   3737  CB  SER A 229      23.273   0.247   9.564  1.00  0.870          C  
ATOM   3738  OG  SER A 229      24.668   0.432   9.688  1.00  0.870          O  
ATOM   3739  H   SER A 229      23.133   1.453   7.273  1.00  0.670          H  
ATOM   3740  HA  SER A 229      23.453  -1.342   8.154  1.00  0.780          H  
ATOM   3741 1HB  SER A 229      22.774   1.205   9.646  1.00  1.050          H  
ATOM   3742 2HB  SER A 229      22.919  -0.386  10.373  1.00  1.050          H  
ATOM   3743  HG  SER A 229      24.867   1.315   9.284  1.00  1.050          H  
ATOM   3744  N   ILE A 230      20.650   0.238   7.562  1.00  0.560          N  
ATOM   3745  CA  ILE A 230      19.208   0.042   7.441  1.00  0.720          C  
ATOM   3746  C   ILE A 230      18.805  -0.494   6.069  1.00  0.590          C  
ATOM   3747  O   ILE A 230      17.691  -1.004   5.936  1.00  0.540          O  
ATOM   3748  CB  ILE A 230      18.398   1.323   7.730  1.00  0.940          C  
ATOM   3749  CG1 ILE A 230      18.715   2.382   6.681  1.00  0.940          C  
ATOM   3750  CG2 ILE A 230      18.731   1.813   9.128  1.00  0.940          C  
ATOM   3751  CD1 ILE A 230      17.858   3.601   6.669  1.00  0.940          C  
ATOM   3752  H   ILE A 230      21.091   1.106   7.242  1.00  0.670          H  
ATOM   3753  HA  ILE A 230      18.906  -0.697   8.183  1.00  0.860          H  
ATOM   3754  HB  ILE A 230      17.334   1.097   7.670  1.00  1.130          H  
ATOM   3755 1HG1 ILE A 230      19.708   2.673   6.861  1.00  1.130          H  
ATOM   3756 2HG1 ILE A 230      18.652   1.947   5.695  1.00  1.130          H  
ATOM   3757 1HG2 ILE A 230      18.159   2.678   9.357  1.00  1.130          H  
ATOM   3758 2HG2 ILE A 230      18.494   1.033   9.844  1.00  1.130          H  
ATOM   3759 3HG2 ILE A 230      19.793   2.046   9.196  1.00  1.130          H  
ATOM   3760 1HD1 ILE A 230      18.199   4.281   5.891  1.00  1.130          H  
ATOM   3761 2HD1 ILE A 230      16.842   3.324   6.474  1.00  1.130          H  
ATOM   3762 3HD1 ILE A 230      17.923   4.082   7.602  1.00  1.130          H  
ATOM   3763  N   ARG A 231      19.730  -0.515   5.087  1.00  0.620          N  
ATOM   3764  CA  ARG A 231      19.390  -1.062   3.777  1.00  0.600          C  
ATOM   3765  C   ARG A 231      18.640  -2.399   3.894  1.00  0.640          C  
ATOM   3766  O   ARG A 231      17.617  -2.548   3.248  1.00  0.690          O  
ATOM   3767  CB  ARG A 231      20.607  -1.225   2.856  1.00  0.850          C  
ATOM   3768  CG  ARG A 231      21.199   0.041   2.290  1.00  0.850          C  
ATOM   3769  CD  ARG A 231      22.419  -0.257   1.512  1.00  0.850          C  
ATOM   3770  NE  ARG A 231      23.119   0.956   1.099  1.00  0.850          N  
ATOM   3771  CZ  ARG A 231      24.386   0.989   0.624  1.00  0.850          C  
ATOM   3772  NH1 ARG A 231      25.075  -0.129   0.493  1.00  0.850          N  
ATOM   3773  NH2 ARG A 231      24.944   2.144   0.292  1.00  0.850          N  
ATOM   3774  H   ARG A 231      20.612  -0.014   5.227  1.00  0.740          H  
ATOM   3775  HA  ARG A 231      18.742  -0.349   3.282  1.00  0.720          H  
ATOM   3776 1HB  ARG A 231      21.425  -1.672   3.378  1.00  1.020          H  
ATOM   3777 2HB  ARG A 231      20.353  -1.873   2.025  1.00  1.020          H  
ATOM   3778 1HG  ARG A 231      20.476   0.522   1.635  1.00  1.020          H  
ATOM   3779 2HG  ARG A 231      21.465   0.706   3.067  1.00  1.020          H  
ATOM   3780 1HD  ARG A 231      23.093  -0.856   2.125  1.00  1.020          H  
ATOM   3781 2HD  ARG A 231      22.147  -0.816   0.617  1.00  1.020          H  
ATOM   3782  HE  ARG A 231      22.624   1.836   1.181  1.00  1.020          H  
ATOM   3783 1HH1 ARG A 231      24.662  -1.015   0.743  1.00  1.020          H  
ATOM   3784 2HH1 ARG A 231      26.021  -0.101   0.139  1.00  1.020          H  
ATOM   3785 1HH2 ARG A 231      24.435   3.012   0.404  1.00  1.020          H  
ATOM   3786 2HH2 ARG A 231      25.890   2.167  -0.059  1.00  1.020          H  
ATOM   3787  N   PRO A 232      19.043  -3.403   4.702  1.00  0.710          N  
ATOM   3788  CA  PRO A 232      18.308  -4.654   4.839  1.00  0.830          C  
ATOM   3789  C   PRO A 232      16.795  -4.480   5.136  1.00  0.770          C  
ATOM   3790  O   PRO A 232      15.976  -5.304   4.702  1.00  0.880          O  
ATOM   3791  CB  PRO A 232      19.059  -5.303   5.996  1.00  1.240          C  
ATOM   3792  CG  PRO A 232      20.474  -4.781   5.897  1.00  1.240          C  
ATOM   3793  CD  PRO A 232      20.314  -3.363   5.501  1.00  1.240          C  
ATOM   3794  HA  PRO A 232      18.430  -5.228   3.916  1.00  1.000          H  
ATOM   3795 1HB  PRO A 232      18.628  -4.954   6.893  1.00  1.490          H  
ATOM   3796 2HB  PRO A 232      18.960  -6.396   5.982  1.00  1.490          H  
ATOM   3797 1HG  PRO A 232      20.983  -4.870   6.868  1.00  1.490          H  
ATOM   3798 2HG  PRO A 232      21.064  -5.357   5.186  1.00  1.490          H  
ATOM   3799 1HD  PRO A 232      20.203  -2.789   6.417  1.00  1.490          H  
ATOM   3800 2HD  PRO A 232      21.177  -3.067   4.935  1.00  1.490          H  
ATOM   3801  N   THR A 233      16.424  -3.417   5.874  1.00  0.620          N  
ATOM   3802  CA  THR A 233      15.038  -3.111   6.227  1.00  0.620          C  
ATOM   3803  C   THR A 233      14.336  -2.620   4.976  1.00  0.620          C  
ATOM   3804  O   THR A 233      13.238  -3.074   4.635  1.00  0.690          O  
ATOM   3805  CB  THR A 233      14.981  -2.047   7.356  1.00  0.870          C  
ATOM   3806  OG1 THR A 233      15.601  -2.565   8.553  1.00  0.870          O  
ATOM   3807  CG2 THR A 233      13.535  -1.642   7.680  1.00  0.870          C  
ATOM   3808  H   THR A 233      17.110  -2.742   6.206  1.00  0.740          H  
ATOM   3809  HA  THR A 233      14.543  -4.018   6.569  1.00  0.740          H  
ATOM   3810  HB  THR A 233      15.519  -1.162   7.041  1.00  1.040          H  
ATOM   3811  HG1 THR A 233      16.487  -2.963   8.393  1.00  1.040          H  
ATOM   3812 1HG2 THR A 233      13.541  -0.893   8.472  1.00  1.040          H  
ATOM   3813 2HG2 THR A 233      13.057  -1.226   6.799  1.00  1.040          H  
ATOM   3814 3HG2 THR A 233      12.983  -2.517   8.014  1.00  1.040          H  
ATOM   3815  N   LEU A 234      15.002  -1.681   4.310  1.00  0.620          N  
ATOM   3816  CA  LEU A 234      14.544  -1.023   3.090  1.00  0.690          C  
ATOM   3817  C   LEU A 234      14.355  -2.047   1.973  1.00  0.740          C  
ATOM   3818  O   LEU A 234      13.422  -1.948   1.169  1.00  0.820          O  
ATOM   3819  CB  LEU A 234      15.580   0.023   2.698  1.00  0.940          C  
ATOM   3820  CG  LEU A 234      15.439   1.420   3.318  1.00  0.940          C  
ATOM   3821  CD1 LEU A 234      15.271   1.337   4.821  1.00  0.940          C  
ATOM   3822  CD2 LEU A 234      16.714   2.179   3.034  1.00  0.940          C  
ATOM   3823  H   LEU A 234      15.903  -1.402   4.718  1.00  0.740          H  
ATOM   3824  HA  LEU A 234      13.595  -0.541   3.277  1.00  0.830          H  
ATOM   3825 1HB  LEU A 234      16.537  -0.349   2.976  1.00  1.130          H  
ATOM   3826 2HB  LEU A 234      15.561   0.136   1.614  1.00  1.130          H  
ATOM   3827  HG  LEU A 234      14.574   1.929   2.898  1.00  1.130          H  
ATOM   3828 1HD1 LEU A 234      15.191   2.341   5.213  1.00  1.130          H  
ATOM   3829 2HD1 LEU A 234      14.375   0.790   5.067  1.00  1.130          H  
ATOM   3830 3HD1 LEU A 234      16.127   0.844   5.264  1.00  1.130          H  
ATOM   3831 1HD2 LEU A 234      16.659   3.171   3.470  1.00  1.130          H  
ATOM   3832 2HD2 LEU A 234      17.553   1.654   3.473  1.00  1.130          H  
ATOM   3833 3HD2 LEU A 234      16.864   2.262   1.960  1.00  1.130          H  
ATOM   3834  N   ILE A 235      15.245  -3.027   1.937  1.00  0.760          N  
ATOM   3835  CA  ILE A 235      15.222  -4.125   0.995  1.00  0.870          C  
ATOM   3836  C   ILE A 235      13.978  -5.008   1.197  1.00  0.830          C  
ATOM   3837  O   ILE A 235      13.310  -5.353   0.210  1.00  0.890          O  
ATOM   3838  CB  ILE A 235      16.560  -4.867   1.069  1.00  1.170          C  
ATOM   3839  CG1 ILE A 235      17.681  -3.931   0.469  1.00  1.170          C  
ATOM   3840  CG2 ILE A 235      16.488  -6.103   0.386  1.00  1.170          C  
ATOM   3841  CD1 ILE A 235      19.102  -4.368   0.730  1.00  1.170          C  
ATOM   3842  H   ILE A 235      16.010  -2.985   2.608  1.00  0.910          H  
ATOM   3843  HA  ILE A 235      15.162  -3.704  -0.005  1.00  1.040          H  
ATOM   3844  HB  ILE A 235      16.807  -5.047   2.107  1.00  1.410          H  
ATOM   3845 1HG1 ILE A 235      17.535  -3.883  -0.610  1.00  1.410          H  
ATOM   3846 2HG1 ILE A 235      17.551  -2.932   0.867  1.00  1.410          H  
ATOM   3847 1HG2 ILE A 235      17.438  -6.606   0.456  1.00  1.410          H  
ATOM   3848 2HG2 ILE A 235      15.724  -6.740   0.816  1.00  1.410          H  
ATOM   3849 3HG2 ILE A 235      16.249  -5.886  -0.643  1.00  1.410          H  
ATOM   3850 1HD1 ILE A 235      19.783  -3.656   0.269  1.00  1.410          H  
ATOM   3851 2HD1 ILE A 235      19.281  -4.393   1.798  1.00  1.410          H  
ATOM   3852 3HD1 ILE A 235      19.283  -5.350   0.306  1.00  1.410          H  
ATOM   3853  N   PHE A 236      13.662  -5.382   2.450  1.00  0.810          N  
ATOM   3854  CA  PHE A 236      12.420  -6.123   2.718  1.00  0.880          C  
ATOM   3855  C   PHE A 236      11.232  -5.314   2.218  1.00  0.860          C  
ATOM   3856  O   PHE A 236      10.343  -5.840   1.540  1.00  0.920          O  
ATOM   3857  CB  PHE A 236      12.171  -6.355   4.204  1.00  1.200          C  
ATOM   3858  CG  PHE A 236      10.820  -7.068   4.509  1.00  1.200          C  
ATOM   3859  CD1 PHE A 236      10.765  -8.433   4.708  1.00  1.200          C  
ATOM   3860  CD2 PHE A 236       9.605  -6.356   4.586  1.00  1.200          C  
ATOM   3861  CE1 PHE A 236       9.568  -9.054   4.999  1.00  1.200          C  
ATOM   3862  CE2 PHE A 236       8.428  -6.977   4.871  1.00  1.200          C  
ATOM   3863  CZ  PHE A 236       8.405  -8.325   5.084  1.00  1.200          C  
ATOM   3864  H   PHE A 236      14.312  -5.162   3.214  1.00  0.970          H  
ATOM   3865  HA  PHE A 236      12.450  -7.077   2.197  1.00  1.060          H  
ATOM   3866 1HB  PHE A 236      12.980  -6.960   4.619  1.00  1.440          H  
ATOM   3867 2HB  PHE A 236      12.185  -5.404   4.726  1.00  1.440          H  
ATOM   3868  HD1 PHE A 236      11.683  -9.022   4.655  1.00  1.440          H  
ATOM   3869  HD2 PHE A 236       9.594  -5.284   4.429  1.00  1.440          H  
ATOM   3870  HE1 PHE A 236       9.549 -10.132   5.168  1.00  1.440          H  
ATOM   3871  HE2 PHE A 236       7.503  -6.389   4.937  1.00  1.440          H  
ATOM   3872  HZ  PHE A 236       7.467  -8.823   5.314  1.00  1.440          H  
ATOM   3873  N   LEU A 237      11.204  -4.026   2.593  1.00  0.830          N  
ATOM   3874  CA  LEU A 237      10.099  -3.144   2.251  1.00  0.860          C  
ATOM   3875  C   LEU A 237       9.948  -3.031   0.739  1.00  0.840          C  
ATOM   3876  O   LEU A 237       8.821  -3.057   0.235  1.00  0.850          O  
ATOM   3877  CB  LEU A 237      10.369  -1.765   2.874  1.00  1.190          C  
ATOM   3878  CG  LEU A 237      10.293  -1.680   4.432  1.00  1.190          C  
ATOM   3879  CD1 LEU A 237      10.859  -0.355   4.905  1.00  1.190          C  
ATOM   3880  CD2 LEU A 237       8.864  -1.801   4.872  1.00  1.190          C  
ATOM   3881  H   LEU A 237      11.969  -3.662   3.173  1.00  1.000          H  
ATOM   3882  HA  LEU A 237       9.184  -3.563   2.648  1.00  1.030          H  
ATOM   3883 1HB  LEU A 237      11.356  -1.444   2.576  1.00  1.430          H  
ATOM   3884 2HB  LEU A 237       9.645  -1.057   2.469  1.00  1.430          H  
ATOM   3885  HG  LEU A 237      10.874  -2.467   4.877  1.00  1.430          H  
ATOM   3886 1HD1 LEU A 237      10.793  -0.297   5.989  1.00  1.430          H  
ATOM   3887 2HD1 LEU A 237      11.885  -0.269   4.614  1.00  1.430          H  
ATOM   3888 3HD1 LEU A 237      10.311   0.450   4.473  1.00  1.430          H  
ATOM   3889 1HD2 LEU A 237       8.812  -1.711   5.933  1.00  1.430          H  
ATOM   3890 2HD2 LEU A 237       8.292  -1.013   4.429  1.00  1.430          H  
ATOM   3891 3HD2 LEU A 237       8.448  -2.754   4.575  1.00  1.430          H  
ATOM   3892  N   THR A 238      11.065  -2.959   0.012  1.00  0.830          N  
ATOM   3893  CA  THR A 238      11.061  -2.907  -1.445  1.00  0.840          C  
ATOM   3894  C   THR A 238      10.440  -4.168  -2.026  1.00  0.790          C  
ATOM   3895  O   THR A 238       9.559  -4.104  -2.895  1.00  0.800          O  
ATOM   3896  CB  THR A 238      12.502  -2.769  -1.988  1.00  1.170          C  
ATOM   3897  OG1 THR A 238      13.064  -1.529  -1.537  1.00  1.170          O  
ATOM   3898  CG2 THR A 238      12.521  -2.838  -3.514  1.00  1.170          C  
ATOM   3899  H   THR A 238      11.960  -2.878   0.495  1.00  1.000          H  
ATOM   3900  HA  THR A 238      10.470  -2.049  -1.762  1.00  1.010          H  
ATOM   3901  HB  THR A 238      13.110  -3.578  -1.600  1.00  1.410          H  
ATOM   3902  HG1 THR A 238      13.174  -1.564  -0.559  1.00  1.410          H  
ATOM   3903 1HG2 THR A 238      13.545  -2.735  -3.865  1.00  1.410          H  
ATOM   3904 2HG2 THR A 238      12.119  -3.787  -3.863  1.00  1.410          H  
ATOM   3905 3HG2 THR A 238      11.924  -2.040  -3.903  1.00  1.410          H  
ATOM   3906  N   THR A 239      10.882  -5.319  -1.513  1.00  0.770          N  
ATOM   3907  CA  THR A 239      10.419  -6.614  -1.977  1.00  0.750          C  
ATOM   3908  C   THR A 239       8.919  -6.743  -1.798  1.00  0.680          C  
ATOM   3909  O   THR A 239       8.230  -7.197  -2.719  1.00  0.650          O  
ATOM   3910  CB  THR A 239      11.132  -7.757  -1.223  1.00  1.060          C  
ATOM   3911  OG1 THR A 239      12.543  -7.665  -1.455  1.00  1.060          O  
ATOM   3912  CG2 THR A 239      10.638  -9.130  -1.736  1.00  1.060          C  
ATOM   3913  H   THR A 239      11.618  -5.286  -0.805  1.00  0.920          H  
ATOM   3914  HA  THR A 239      10.639  -6.704  -3.033  1.00  0.900          H  
ATOM   3915  HB  THR A 239      10.937  -7.672  -0.155  1.00  1.270          H  
ATOM   3916  HG1 THR A 239      12.884  -6.854  -1.013  1.00  1.270          H  
ATOM   3917 1HG2 THR A 239      11.161  -9.912  -1.198  1.00  1.270          H  
ATOM   3918 2HG2 THR A 239       9.567  -9.235  -1.567  1.00  1.270          H  
ATOM   3919 3HG2 THR A 239      10.845  -9.223  -2.805  1.00  1.270          H  
ATOM   3920  N   LEU A 240       8.412  -6.346  -0.622  1.00  0.690          N  
ATOM   3921  CA  LEU A 240       6.990  -6.451  -0.340  1.00  0.670          C  
ATOM   3922  C   LEU A 240       6.165  -5.415  -1.086  1.00  0.650          C  
ATOM   3923  O   LEU A 240       5.041  -5.707  -1.499  1.00  0.610          O  
ATOM   3924  CB  LEU A 240       6.727  -6.388   1.166  1.00  0.950          C  
ATOM   3925  CG  LEU A 240       6.672  -7.770   1.920  1.00  0.950          C  
ATOM   3926  CD1 LEU A 240       5.396  -8.554   1.530  1.00  0.950          C  
ATOM   3927  CD2 LEU A 240       7.961  -8.594   1.608  1.00  0.950          C  
ATOM   3928  H   LEU A 240       9.052  -6.008   0.104  1.00  0.830          H  
ATOM   3929  HA  LEU A 240       6.672  -7.416  -0.678  1.00  0.800          H  
ATOM   3930 1HB  LEU A 240       7.524  -5.795   1.625  1.00  1.140          H  
ATOM   3931 2HB  LEU A 240       5.778  -5.871   1.337  1.00  1.140          H  
ATOM   3932  HG  LEU A 240       6.604  -7.584   2.972  1.00  1.140          H  
ATOM   3933 1HD1 LEU A 240       5.364  -9.491   2.088  1.00  1.140          H  
ATOM   3934 2HD1 LEU A 240       4.521  -7.953   1.783  1.00  1.140          H  
ATOM   3935 3HD1 LEU A 240       5.371  -8.770   0.479  1.00  1.140          H  
ATOM   3936 1HD2 LEU A 240       7.927  -9.534   2.158  1.00  1.140          H  
ATOM   3937 2HD2 LEU A 240       8.039  -8.811   0.550  1.00  1.140          H  
ATOM   3938 3HD2 LEU A 240       8.841  -8.025   1.922  1.00  1.140          H  
ATOM   3939  N   LEU A 241       6.693  -4.207  -1.300  1.00  0.710          N  
ATOM   3940  CA  LEU A 241       5.935  -3.217  -2.054  1.00  0.730          C  
ATOM   3941  C   LEU A 241       5.619  -3.811  -3.423  1.00  0.730          C  
ATOM   3942  O   LEU A 241       4.477  -3.754  -3.881  1.00  0.750          O  
ATOM   3943  CB  LEU A 241       6.724  -1.905  -2.232  1.00  1.010          C  
ATOM   3944  CG  LEU A 241       5.948  -0.641  -2.840  1.00  1.010          C  
ATOM   3945  CD1 LEU A 241       6.673   0.618  -2.368  1.00  1.010          C  
ATOM   3946  CD2 LEU A 241       5.899  -0.675  -4.400  1.00  1.010          C  
ATOM   3947  H   LEU A 241       7.595  -3.946  -0.892  1.00  0.850          H  
ATOM   3948  HA  LEU A 241       5.003  -3.009  -1.531  1.00  0.880          H  
ATOM   3949 1HB  LEU A 241       7.119  -1.619  -1.266  1.00  1.220          H  
ATOM   3950 2HB  LEU A 241       7.578  -2.111  -2.883  1.00  1.220          H  
ATOM   3951  HG  LEU A 241       4.931  -0.609  -2.449  1.00  1.220          H  
ATOM   3952 1HD1 LEU A 241       6.159   1.506  -2.748  1.00  1.220          H  
ATOM   3953 2HD1 LEU A 241       6.685   0.651  -1.280  1.00  1.220          H  
ATOM   3954 3HD1 LEU A 241       7.685   0.606  -2.728  1.00  1.220          H  
ATOM   3955 1HD2 LEU A 241       5.395   0.216  -4.775  1.00  1.220          H  
ATOM   3956 2HD2 LEU A 241       6.893  -0.708  -4.777  1.00  1.220          H  
ATOM   3957 3HD2 LEU A 241       5.365  -1.539  -4.766  1.00  1.220          H  
ATOM   3958  N   ILE A 242       6.640  -4.373  -4.088  1.00  0.750          N  
ATOM   3959  CA  ILE A 242       6.434  -4.937  -5.415  1.00  0.810          C  
ATOM   3960  C   ILE A 242       5.584  -6.225  -5.350  1.00  0.830          C  
ATOM   3961  O   ILE A 242       4.628  -6.376  -6.111  1.00  0.930          O  
ATOM   3962  CB  ILE A 242       7.788  -5.199  -6.125  1.00  1.110          C  
ATOM   3963  CG1 ILE A 242       8.615  -3.835  -6.326  1.00  1.110          C  
ATOM   3964  CG2 ILE A 242       7.558  -5.898  -7.481  1.00  1.110          C  
ATOM   3965  CD1 ILE A 242       7.935  -2.715  -7.155  1.00  1.110          C  
ATOM   3966  H   ILE A 242       7.572  -4.386  -3.656  1.00  0.900          H  
ATOM   3967  HA  ILE A 242       5.876  -4.219  -6.004  1.00  0.970          H  
ATOM   3968  HB  ILE A 242       8.401  -5.847  -5.488  1.00  1.330          H  
ATOM   3969 1HG1 ILE A 242       8.845  -3.427  -5.341  1.00  1.330          H  
ATOM   3970 2HG1 ILE A 242       9.554  -4.086  -6.821  1.00  1.330          H  
ATOM   3971 1HG2 ILE A 242       8.521  -6.083  -7.948  1.00  1.330          H  
ATOM   3972 2HG2 ILE A 242       7.043  -6.842  -7.328  1.00  1.330          H  
ATOM   3973 3HG2 ILE A 242       6.955  -5.273  -8.135  1.00  1.330          H  
ATOM   3974 1HD1 ILE A 242       8.592  -1.856  -7.223  1.00  1.330          H  
ATOM   3975 2HD1 ILE A 242       7.711  -3.062  -8.159  1.00  1.330          H  
ATOM   3976 3HD1 ILE A 242       7.024  -2.406  -6.670  1.00  1.330          H  
ATOM   3977  N   LEU A 243       5.899  -7.139  -4.429  1.00  0.780          N  
ATOM   3978  CA  LEU A 243       5.181  -8.407  -4.270  1.00  0.840          C  
ATOM   3979  C   LEU A 243       3.685  -8.228  -4.008  1.00  0.840          C  
ATOM   3980  O   LEU A 243       2.853  -8.913  -4.605  1.00  1.020          O  
ATOM   3981  CB  LEU A 243       5.874  -9.189  -3.140  1.00  1.150          C  
ATOM   3982  CG  LEU A 243       5.278 -10.500  -2.607  1.00  1.150          C  
ATOM   3983  CD1 LEU A 243       5.117 -11.492  -3.669  1.00  1.150          C  
ATOM   3984  CD2 LEU A 243       6.248 -11.052  -1.549  1.00  1.150          C  
ATOM   3985  H   LEU A 243       6.701  -6.978  -3.818  1.00  0.940          H  
ATOM   3986  HA  LEU A 243       5.301  -8.965  -5.197  1.00  1.010          H  
ATOM   3987 1HB  LEU A 243       6.896  -9.392  -3.452  1.00  1.380          H  
ATOM   3988 2HB  LEU A 243       5.918  -8.534  -2.313  1.00  1.380          H  
ATOM   3989  HG  LEU A 243       4.314 -10.304  -2.164  1.00  1.380          H  
ATOM   3990 1HD1 LEU A 243       4.713 -12.406  -3.256  1.00  1.380          H  
ATOM   3991 2HD1 LEU A 243       4.432 -11.107  -4.405  1.00  1.380          H  
ATOM   3992 3HD1 LEU A 243       6.071 -11.684  -4.116  1.00  1.380          H  
ATOM   3993 1HD2 LEU A 243       5.858 -11.980  -1.134  1.00  1.380          H  
ATOM   3994 2HD2 LEU A 243       7.218 -11.244  -2.014  1.00  1.380          H  
ATOM   3995 3HD2 LEU A 243       6.376 -10.335  -0.756  1.00  1.380          H  
ATOM   3996  N   GLY A 244       3.333  -7.306  -3.123  1.00  0.750          N  
ATOM   3997  CA  GLY A 244       1.951  -7.012  -2.790  1.00  0.860          C  
ATOM   3998  C   GLY A 244       1.402  -5.839  -3.614  1.00  0.910          C  
ATOM   3999  O   GLY A 244       0.327  -5.301  -3.305  1.00  0.910          O  
ATOM   4000  H   GLY A 244       4.054  -6.771  -2.634  1.00  0.900          H  
ATOM   4001 1HA  GLY A 244       1.340  -7.897  -2.960  1.00  1.030          H  
ATOM   4002 2HA  GLY A 244       1.885  -6.775  -1.730  1.00  1.030          H  
ATOM   4003  N   GLY A 245       2.124  -5.418  -4.663  1.00  0.990          N  
ATOM   4004  CA  GLY A 245       1.766  -4.245  -5.457  1.00  1.080          C  
ATOM   4005  C   GLY A 245       0.626  -4.523  -6.426  1.00  1.070          C  
ATOM   4006  O   GLY A 245       0.802  -4.535  -7.643  1.00  1.670          O  
ATOM   4007  H   GLY A 245       2.984  -5.897  -4.935  1.00  1.190          H  
ATOM   4008 1HA  GLY A 245       1.489  -3.458  -4.774  1.00  1.300          H  
ATOM   4009 2HA  GLY A 245       2.645  -3.898  -6.001  1.00  1.300          H  
ATOM   4010  N   MET A 246      -0.533  -4.804  -5.845  1.00  0.690          N  
ATOM   4011  CA  MET A 246      -1.736  -5.230  -6.541  1.00  0.750          C  
ATOM   4012  C   MET A 246      -2.888  -4.240  -6.953  1.00  1.100          C  
ATOM   4013  O   MET A 246      -3.692  -4.618  -7.821  1.00  1.570          O  
ATOM   4014  CB  MET A 246      -2.256  -6.374  -5.705  1.00  1.030          C  
ATOM   4015  CG  MET A 246      -1.339  -7.576  -5.698  1.00  1.030          C  
ATOM   4016  SD  MET A 246      -1.931  -8.904  -4.683  1.00  1.030          S  
ATOM   4017  CE  MET A 246      -0.569 -10.038  -4.892  1.00  1.030          C  
ATOM   4018  H   MET A 246      -0.525  -4.762  -4.825  1.00  0.830          H  
ATOM   4019  HA  MET A 246      -1.390  -5.661  -7.479  1.00  0.900          H  
ATOM   4020 1HB  MET A 246      -2.348  -6.044  -4.677  1.00  1.230          H  
ATOM   4021 2HB  MET A 246      -3.189  -6.678  -6.041  1.00  1.230          H  
ATOM   4022 1HG  MET A 246      -1.215  -7.943  -6.700  1.00  1.230          H  
ATOM   4023 2HG  MET A 246      -0.360  -7.288  -5.340  1.00  1.230          H  
ATOM   4024 1HE  MET A 246      -0.751 -10.942  -4.319  1.00  1.230          H  
ATOM   4025 2HE  MET A 246      -0.466 -10.278  -5.945  1.00  1.230          H  
ATOM   4026 3HE  MET A 246       0.351  -9.576  -4.542  1.00  1.230          H  
ATOM   4027  N   GLN A 247      -3.039  -3.007  -6.389  1.00  1.400          N  
ATOM   4028  CA  GLN A 247      -2.320  -2.307  -5.322  1.00  1.430          C  
ATOM   4029  C   GLN A 247      -3.325  -1.276  -4.798  1.00  1.180          C  
ATOM   4030  O   GLN A 247      -4.247  -0.923  -5.540  1.00  1.800          O  
ATOM   4031  CB  GLN A 247      -1.052  -1.586  -5.792  1.00  1.990          C  
ATOM   4032  CG  GLN A 247      -0.169  -1.124  -4.616  1.00  1.990          C  
ATOM   4033  CD  GLN A 247       1.243  -0.818  -4.995  1.00  1.990          C  
ATOM   4034  OE1 GLN A 247       1.610  -0.911  -6.147  1.00  1.990          O  
ATOM   4035  NE2 GLN A 247       2.061  -0.476  -4.026  1.00  1.990          N  
ATOM   4036  H   GLN A 247      -3.813  -2.471  -6.748  1.00  1.680          H  
ATOM   4037  HA  GLN A 247      -2.081  -2.997  -4.514  1.00  1.720          H  
ATOM   4038 1HB  GLN A 247      -0.498  -2.156  -6.501  1.00  2.390          H  
ATOM   4039 2HB  GLN A 247      -1.359  -0.683  -6.310  1.00  2.390          H  
ATOM   4040 1HG  GLN A 247      -0.577  -0.227  -4.227  1.00  2.390          H  
ATOM   4041 2HG  GLN A 247      -0.156  -1.898  -3.849  1.00  2.390          H  
ATOM   4042 1HE2 GLN A 247       3.023  -0.303  -4.243  1.00  2.390          H  
ATOM   4043 2HE2 GLN A 247       1.739  -0.422  -3.079  1.00  2.390          H  
ATOM   4044  N   VAL A 248      -3.147  -0.822  -3.542  1.00  0.770          N  
ATOM   4045  CA  VAL A 248      -4.014   0.179  -2.879  1.00  0.920          C  
ATOM   4046  C   VAL A 248      -5.474   0.085  -3.306  1.00  0.870          C  
ATOM   4047  O   VAL A 248      -6.099   1.077  -3.698  1.00  1.060          O  
ATOM   4048  CB  VAL A 248      -3.521   1.648  -3.086  1.00  1.230          C  
ATOM   4049  CG1 VAL A 248      -2.170   1.876  -2.441  1.00  1.230          C  
ATOM   4050  CG2 VAL A 248      -3.416   2.000  -4.573  1.00  1.230          C  
ATOM   4051  H   VAL A 248      -2.367  -1.195  -3.018  1.00  0.920          H  
ATOM   4052  HA  VAL A 248      -3.973  -0.013  -1.807  1.00  1.100          H  
ATOM   4053  HB  VAL A 248      -4.226   2.307  -2.607  1.00  1.470          H  
ATOM   4054 1HG1 VAL A 248      -1.878   2.920  -2.583  1.00  1.470          H  
ATOM   4055 2HG1 VAL A 248      -2.232   1.660  -1.376  1.00  1.470          H  
ATOM   4056 3HG1 VAL A 248      -1.437   1.244  -2.889  1.00  1.470          H  
ATOM   4057 1HG2 VAL A 248      -3.104   3.024  -4.661  1.00  1.470          H  
ATOM   4058 2HG2 VAL A 248      -2.690   1.366  -5.055  1.00  1.470          H  
ATOM   4059 3HG2 VAL A 248      -4.365   1.887  -5.078  1.00  1.470          H  
ATOM   4060  N   PHE A 249      -6.033  -1.104  -3.132  1.00  0.860          N  
ATOM   4061  CA  PHE A 249      -7.400  -1.356  -3.540  1.00  0.940          C  
ATOM   4062  C   PHE A 249      -8.421  -0.397  -2.976  1.00  0.820          C  
ATOM   4063  O   PHE A 249      -9.198   0.147  -3.764  1.00  0.780          O  
ATOM   4064  CB  PHE A 249      -7.804  -2.800  -3.302  1.00  1.280          C  
ATOM   4065  CG  PHE A 249      -9.262  -3.020  -3.389  1.00  1.280          C  
ATOM   4066  CD1 PHE A 249      -9.947  -2.973  -4.585  1.00  1.280          C  
ATOM   4067  CD2 PHE A 249      -9.964  -3.302  -2.232  1.00  1.280          C  
ATOM   4068  CE1 PHE A 249     -11.300  -3.190  -4.602  1.00  1.280          C  
ATOM   4069  CE2 PHE A 249     -11.300  -3.527  -2.263  1.00  1.280          C  
ATOM   4070  CZ  PHE A 249     -11.966  -3.470  -3.446  1.00  1.280          C  
ATOM   4071  H   PHE A 249      -5.455  -1.843  -2.761  1.00  1.030          H  
ATOM   4072  HA  PHE A 249      -7.419  -1.232  -4.623  1.00  1.130          H  
ATOM   4073 1HB  PHE A 249      -7.359  -3.370  -4.066  1.00  1.540          H  
ATOM   4074 2HB  PHE A 249      -7.434  -3.196  -2.375  1.00  1.540          H  
ATOM   4075  HD1 PHE A 249      -9.412  -2.751  -5.504  1.00  1.540          H  
ATOM   4076  HD2 PHE A 249      -9.434  -3.344  -1.280  1.00  1.540          H  
ATOM   4077  HE1 PHE A 249     -11.849  -3.139  -5.523  1.00  1.540          H  
ATOM   4078  HE2 PHE A 249     -11.843  -3.747  -1.344  1.00  1.540          H  
ATOM   4079  HZ  PHE A 249     -13.034  -3.642  -3.460  1.00  1.540          H  
ATOM   4080  N   PRO A 250      -8.471  -0.115  -1.659  1.00  0.790          N  
ATOM   4081  CA  PRO A 250      -9.445   0.764  -1.064  1.00  0.760          C  
ATOM   4082  C   PRO A 250      -9.406   2.171  -1.657  1.00  0.740          C  
ATOM   4083  O   PRO A 250     -10.366   2.920  -1.503  1.00  0.860          O  
ATOM   4084  CB  PRO A 250      -9.027   0.788   0.410  1.00  1.140          C  
ATOM   4085  CG  PRO A 250      -8.260  -0.491   0.613  1.00  1.140          C  
ATOM   4086  CD  PRO A 250      -7.517  -0.689  -0.675  1.00  1.140          C  
ATOM   4087  HA  PRO A 250     -10.444   0.318  -1.184  1.00  0.910          H  
ATOM   4088 1HB  PRO A 250      -8.427   1.689   0.613  1.00  1.370          H  
ATOM   4089 2HB  PRO A 250      -9.918   0.838   1.042  1.00  1.370          H  
ATOM   4090 1HG  PRO A 250      -7.589  -0.399   1.483  1.00  1.370          H  
ATOM   4091 2HG  PRO A 250      -8.952  -1.318   0.834  1.00  1.370          H  
ATOM   4092 1HD  PRO A 250      -6.588  -0.108  -0.644  1.00  1.370          H  
ATOM   4093 2HD  PRO A 250      -7.341  -1.738  -0.803  1.00  1.370          H  
ATOM   4094  N   LEU A 251      -8.280   2.580  -2.261  1.00  0.720          N  
ATOM   4095  CA  LEU A 251      -8.243   3.897  -2.864  1.00  0.770          C  
ATOM   4096  C   LEU A 251      -8.965   3.796  -4.191  1.00  0.710          C  
ATOM   4097  O   LEU A 251      -9.954   4.482  -4.456  1.00  0.760          O  
ATOM   4098  CB  LEU A 251      -6.798   4.381  -3.078  1.00  1.060          C  
ATOM   4099  CG  LEU A 251      -6.134   5.136  -1.898  1.00  1.060          C  
ATOM   4100  CD1 LEU A 251      -6.055   4.233  -0.645  1.00  1.060          C  
ATOM   4101  CD2 LEU A 251      -4.733   5.604  -2.318  1.00  1.060          C  
ATOM   4102  H   LEU A 251      -7.478   1.966  -2.407  1.00  0.860          H  
ATOM   4103  HA  LEU A 251      -8.773   4.609  -2.232  1.00  0.920          H  
ATOM   4104 1HB  LEU A 251      -6.177   3.534  -3.328  1.00  1.270          H  
ATOM   4105 2HB  LEU A 251      -6.796   5.065  -3.935  1.00  1.270          H  
ATOM   4106  HG  LEU A 251      -6.739   6.006  -1.656  1.00  1.270          H  
ATOM   4107 1HD1 LEU A 251      -5.591   4.794   0.168  1.00  1.270          H  
ATOM   4108 2HD1 LEU A 251      -7.053   3.932  -0.337  1.00  1.270          H  
ATOM   4109 3HD1 LEU A 251      -5.461   3.350  -0.859  1.00  1.270          H  
ATOM   4110 1HD2 LEU A 251      -4.285   6.152  -1.497  1.00  1.270          H  
ATOM   4111 2HD2 LEU A 251      -4.111   4.752  -2.569  1.00  1.270          H  
ATOM   4112 3HD2 LEU A 251      -4.808   6.264  -3.188  1.00  1.270          H  
ATOM   4113  N   ALA A 252      -8.549   2.810  -4.998  1.00  0.700          N  
ATOM   4114  CA  ALA A 252      -9.096   2.638  -6.342  1.00  0.710          C  
ATOM   4115  C   ALA A 252     -10.608   2.425  -6.280  1.00  0.580          C  
ATOM   4116  O   ALA A 252     -11.374   2.985  -7.076  1.00  0.700          O  
ATOM   4117  CB  ALA A 252      -8.408   1.459  -7.014  1.00  0.990          C  
ATOM   4118  H   ALA A 252      -7.790   2.202  -4.668  1.00  0.840          H  
ATOM   4119  HA  ALA A 252      -8.897   3.544  -6.913  1.00  0.850          H  
ATOM   4120 1HB  ALA A 252      -8.772   1.334  -8.016  1.00  1.190          H  
ATOM   4121 2HB  ALA A 252      -7.333   1.645  -7.047  1.00  1.190          H  
ATOM   4122 3HB  ALA A 252      -8.600   0.552  -6.438  1.00  1.190          H  
ATOM   4123  N   LEU A 253     -11.030   1.721  -5.233  1.00  0.530          N  
ATOM   4124  CA  LEU A 253     -12.405   1.380  -4.933  1.00  0.560          C  
ATOM   4125  C   LEU A 253     -13.353   2.557  -4.917  1.00  0.590          C  
ATOM   4126  O   LEU A 253     -14.518   2.407  -5.295  1.00  0.780          O  
ATOM   4127  CB  LEU A 253     -12.436   0.662  -3.583  1.00  0.770          C  
ATOM   4128  CG  LEU A 253     -13.783   0.211  -3.031  1.00  0.770          C  
ATOM   4129  CD1 LEU A 253     -14.461  -0.734  -3.965  1.00  0.770          C  
ATOM   4130  CD2 LEU A 253     -13.528  -0.470  -1.699  1.00  0.770          C  
ATOM   4131  H   LEU A 253     -10.317   1.315  -4.621  1.00  0.640          H  
ATOM   4132  HA  LEU A 253     -12.757   0.709  -5.691  1.00  0.670          H  
ATOM   4133 1HB  LEU A 253     -11.785  -0.208  -3.641  1.00  0.930          H  
ATOM   4134 2HB  LEU A 253     -12.017   1.344  -2.850  1.00  0.930          H  
ATOM   4135  HG  LEU A 253     -14.429   1.069  -2.889  1.00  0.930          H  
ATOM   4136 1HD1 LEU A 253     -15.403  -1.036  -3.522  1.00  0.930          H  
ATOM   4137 2HD1 LEU A 253     -14.660  -0.253  -4.918  1.00  0.930          H  
ATOM   4138 3HD1 LEU A 253     -13.849  -1.594  -4.129  1.00  0.930          H  
ATOM   4139 1HD2 LEU A 253     -14.475  -0.795  -1.269  1.00  0.930          H  
ATOM   4140 2HD2 LEU A 253     -12.893  -1.316  -1.843  1.00  0.930          H  
ATOM   4141 3HD2 LEU A 253     -13.042   0.222  -1.026  1.00  0.930          H  
ATOM   4142  N   PHE A 254     -12.908   3.709  -4.439  1.00  0.540          N  
ATOM   4143  CA  PHE A 254     -13.815   4.830  -4.369  1.00  0.790          C  
ATOM   4144  C   PHE A 254     -13.346   6.019  -5.222  1.00  0.730          C  
ATOM   4145  O   PHE A 254     -14.153   6.887  -5.565  1.00  0.900          O  
ATOM   4146  CB  PHE A 254     -13.946   5.257  -2.926  1.00  1.010          C  
ATOM   4147  CG  PHE A 254     -14.408   4.200  -1.975  1.00  1.010          C  
ATOM   4148  CD1 PHE A 254     -13.514   3.696  -1.040  1.00  1.010          C  
ATOM   4149  CD2 PHE A 254     -15.693   3.699  -2.003  1.00  1.010          C  
ATOM   4150  CE1 PHE A 254     -13.893   2.727  -0.162  1.00  1.010          C  
ATOM   4151  CE2 PHE A 254     -16.078   2.717  -1.118  1.00  1.010          C  
ATOM   4152  CZ  PHE A 254     -15.177   2.230  -0.197  1.00  1.010          C  
ATOM   4153  H   PHE A 254     -11.934   3.824  -4.154  1.00  0.650          H  
ATOM   4154  HA  PHE A 254     -14.790   4.518  -4.738  1.00  0.950          H  
ATOM   4155 1HB  PHE A 254     -12.974   5.513  -2.626  1.00  1.210          H  
ATOM   4156 2HB  PHE A 254     -14.589   6.131  -2.835  1.00  1.210          H  
ATOM   4157  HD1 PHE A 254     -12.489   4.084  -1.010  1.00  1.210          H  
ATOM   4158  HD2 PHE A 254     -16.402   4.083  -2.737  1.00  1.210          H  
ATOM   4159  HE1 PHE A 254     -13.176   2.345   0.561  1.00  1.210          H  
ATOM   4160  HE2 PHE A 254     -17.093   2.322  -1.148  1.00  1.210          H  
ATOM   4161  HZ  PHE A 254     -15.479   1.452   0.502  1.00  1.210          H  
ATOM   4162  N   GLU A 255     -12.044   6.078  -5.542  1.00  0.710          N  
ATOM   4163  CA  GLU A 255     -11.476   7.214  -6.266  1.00  0.900          C  
ATOM   4164  C   GLU A 255     -11.623   7.134  -7.787  1.00  0.880          C  
ATOM   4165  O   GLU A 255     -11.734   8.171  -8.441  1.00  1.060          O  
ATOM   4166  CB  GLU A 255      -9.996   7.377  -5.909  1.00  1.180          C  
ATOM   4167  CG  GLU A 255      -9.755   7.763  -4.461  1.00  1.180          C  
ATOM   4168  CD  GLU A 255      -8.315   7.860  -4.124  1.00  1.180          C  
ATOM   4169  OE1 GLU A 255      -7.514   7.523  -4.951  1.00  1.180          O  
ATOM   4170  OE2 GLU A 255      -8.013   8.281  -3.044  1.00  1.180          O  
ATOM   4171  H   GLU A 255     -11.403   5.346  -5.238  1.00  0.850          H  
ATOM   4172  HA  GLU A 255     -11.997   8.111  -5.933  1.00  1.080          H  
ATOM   4173 1HB  GLU A 255      -9.464   6.447  -6.119  1.00  1.420          H  
ATOM   4174 2HB  GLU A 255      -9.557   8.152  -6.530  1.00  1.420          H  
ATOM   4175 1HG  GLU A 255     -10.231   8.720  -4.279  1.00  1.420          H  
ATOM   4176 2HG  GLU A 255     -10.226   7.026  -3.810  1.00  1.420          H  
ATOM   4177  N   ASN A 256     -11.617   5.933  -8.376  1.00  0.720          N  
ATOM   4178  CA  ASN A 256     -11.732   5.877  -9.829  1.00  0.680          C  
ATOM   4179  C   ASN A 256     -13.166   6.108 -10.267  1.00  0.700          C  
ATOM   4180  O   ASN A 256     -14.107   5.575  -9.678  1.00  0.790          O  
ATOM   4181  CB  ASN A 256     -11.210   4.574 -10.379  1.00  0.970          C  
ATOM   4182  CG  ASN A 256      -9.735   4.471 -10.340  1.00  0.970          C  
ATOM   4183  OD1 ASN A 256      -9.009   5.425 -10.647  1.00  0.970          O  
ATOM   4184  ND2 ASN A 256      -9.270   3.325  -9.992  1.00  0.970          N  
ATOM   4185  H   ASN A 256     -11.531   5.070  -7.833  1.00  0.860          H  
ATOM   4186  HA  ASN A 256     -11.136   6.685 -10.255  1.00  0.820          H  
ATOM   4187 1HB  ASN A 256     -11.629   3.744  -9.804  1.00  1.160          H  
ATOM   4188 2HB  ASN A 256     -11.545   4.454 -11.413  1.00  1.160          H  
ATOM   4189 1HD2 ASN A 256      -8.269   3.159 -10.002  1.00  1.160          H  
ATOM   4190 2HD2 ASN A 256      -9.901   2.582  -9.767  1.00  1.160          H  
ATOM   4191  N   LYS A 257     -13.330   6.878 -11.334  1.00  0.700          N  
ATOM   4192  CA  LYS A 257     -14.659   7.166 -11.847  1.00  0.760          C  
ATOM   4193  C   LYS A 257     -15.150   6.010 -12.723  1.00  0.640          C  
ATOM   4194  O   LYS A 257     -14.340   5.408 -13.423  1.00  0.680          O  
ATOM   4195  CB  LYS A 257     -14.601   8.455 -12.670  1.00  1.040          C  
ATOM   4196  CG  LYS A 257     -14.090   9.691 -11.906  1.00  1.040          C  
ATOM   4197  CD  LYS A 257     -15.053  10.194 -10.820  1.00  1.040          C  
ATOM   4198  CE  LYS A 257     -14.459  11.419 -10.092  1.00  1.040          C  
ATOM   4199  NZ  LYS A 257     -14.339  12.625 -10.980  1.00  1.040          N  
ATOM   4200  H   LYS A 257     -12.514   7.281 -11.776  1.00  0.840          H  
ATOM   4201  HA  LYS A 257     -15.314   7.296 -10.994  1.00  0.910          H  
ATOM   4202 1HB  LYS A 257     -13.918   8.302 -13.505  1.00  1.250          H  
ATOM   4203 2HB  LYS A 257     -15.584   8.677 -13.090  1.00  1.250          H  
ATOM   4204 1HG  LYS A 257     -13.134   9.452 -11.431  1.00  1.250          H  
ATOM   4205 2HG  LYS A 257     -13.914  10.489 -12.627  1.00  1.250          H  
ATOM   4206 1HD  LYS A 257     -16.009  10.470 -11.267  1.00  1.250          H  
ATOM   4207 2HD  LYS A 257     -15.223   9.415 -10.079  1.00  1.250          H  
ATOM   4208 1HE  LYS A 257     -15.088  11.669  -9.240  1.00  1.250          H  
ATOM   4209 2HE  LYS A 257     -13.463  11.155  -9.729  1.00  1.250          H  
ATOM   4210 1HZ  LYS A 257     -13.923  13.400 -10.461  1.00  1.250          H  
ATOM   4211 2HZ  LYS A 257     -13.735  12.417 -11.776  1.00  1.250          H  
ATOM   4212 3HZ  LYS A 257     -15.235  12.909 -11.321  1.00  1.250          H  
ATOM   4213  N   PRO A 258     -16.443   5.648 -12.687  1.00  0.830          N  
ATOM   4214  CA  PRO A 258     -17.050   4.656 -13.550  1.00  0.990          C  
ATOM   4215  C   PRO A 258     -17.191   5.256 -14.929  1.00  1.000          C  
ATOM   4216  O   PRO A 258     -17.400   6.466 -15.028  1.00  1.380          O  
ATOM   4217  CB  PRO A 258     -18.412   4.419 -12.892  1.00  1.480          C  
ATOM   4218  CG  PRO A 258     -18.730   5.736 -12.206  1.00  1.480          C  
ATOM   4219  CD  PRO A 258     -17.380   6.278 -11.737  1.00  1.480          C  
ATOM   4220  HA  PRO A 258     -16.431   3.747 -13.567  1.00  1.190          H  
ATOM   4221 1HB  PRO A 258     -19.156   4.155 -13.663  1.00  1.780          H  
ATOM   4222 2HB  PRO A 258     -18.355   3.571 -12.195  1.00  1.780          H  
ATOM   4223 1HG  PRO A 258     -19.227   6.417 -12.921  1.00  1.780          H  
ATOM   4224 2HG  PRO A 258     -19.438   5.575 -11.378  1.00  1.780          H  
ATOM   4225 1HD  PRO A 258     -17.384   7.371 -11.851  1.00  1.780          H  
ATOM   4226 2HD  PRO A 258     -17.162   5.955 -10.703  1.00  1.780          H  
ATOM   4227  N   GLU A 259     -17.177   4.424 -15.976  1.00  1.640          N  
ATOM   4228  CA  GLU A 259     -17.405   4.833 -17.381  1.00  1.930          C  
ATOM   4229  C   GLU A 259     -16.289   5.721 -17.967  1.00  1.940          C  
ATOM   4230  O   GLU A 259     -15.699   5.393 -18.997  1.00  2.270          O  
ATOM   4231  CB  GLU A 259     -18.755   5.552 -17.545  1.00  2.590          C  
ATOM   4232  CG  GLU A 259     -19.991   4.685 -17.310  1.00  2.590          C  
ATOM   4233  CD  GLU A 259     -21.263   5.481 -17.455  1.00  2.590          C  
ATOM   4234  OE1 GLU A 259     -21.154   6.679 -17.552  1.00  2.590          O  
ATOM   4235  OE2 GLU A 259     -22.325   4.903 -17.468  1.00  2.590          O  
ATOM   4236  H   GLU A 259     -16.978   3.449 -15.799  1.00  1.970          H  
ATOM   4237  HA  GLU A 259     -17.445   3.926 -17.985  1.00  2.320          H  
ATOM   4238 1HB  GLU A 259     -18.825   6.417 -16.904  1.00  3.100          H  
ATOM   4239 2HB  GLU A 259     -18.825   5.920 -18.568  1.00  3.100          H  
ATOM   4240 1HG  GLU A 259     -19.996   3.864 -18.026  1.00  3.100          H  
ATOM   4241 2HG  GLU A 259     -19.941   4.262 -16.308  1.00  3.100          H  
ATOM   4242  N   GLU A 260     -16.011   6.836 -17.308  1.00  2.270          N  
ATOM   4243  CA  GLU A 260     -14.994   7.795 -17.703  1.00  2.610          C  
ATOM   4244  C   GLU A 260     -13.656   7.114 -17.954  1.00  2.150          C  
ATOM   4245  O   GLU A 260     -13.154   6.370 -17.101  1.00  2.380          O  
ATOM   4246  CB  GLU A 260     -14.851   8.889 -16.641  1.00  3.520          C  
ATOM   4247  CG  GLU A 260     -13.818   9.965 -16.963  1.00  3.520          C  
ATOM   4248  CD  GLU A 260     -14.162  10.779 -18.171  1.00  3.520          C  
ATOM   4249  OE1 GLU A 260     -15.307  11.106 -18.327  1.00  3.520          O  
ATOM   4250  OE2 GLU A 260     -13.283  11.044 -18.967  1.00  3.520          O  
ATOM   4251  H   GLU A 260     -16.565   7.018 -16.477  1.00  2.720          H  
ATOM   4252  HA  GLU A 260     -15.314   8.268 -18.632  1.00  3.130          H  
ATOM   4253 1HB  GLU A 260     -15.815   9.369 -16.478  1.00  4.220          H  
ATOM   4254 2HB  GLU A 260     -14.560   8.425 -15.709  1.00  4.220          H  
ATOM   4255 1HG  GLU A 260     -13.721  10.632 -16.104  1.00  4.220          H  
ATOM   4256 2HG  GLU A 260     -12.886   9.503 -17.114  1.00  4.220          H  
ATOM   4257  N   ALA A 261     -13.050   7.476 -19.100  1.00  1.750          N  
ATOM   4258  CA  ALA A 261     -11.783   6.968 -19.643  1.00  1.410          C  
ATOM   4259  C   ALA A 261     -10.612   7.063 -18.677  1.00  1.300          C  
ATOM   4260  O   ALA A 261      -9.605   6.398 -18.862  1.00  1.450          O  
ATOM   4261  CB  ALA A 261     -11.434   7.720 -20.911  1.00  2.110          C  
ATOM   4262  H   ALA A 261     -13.571   8.108 -19.699  1.00  2.100          H  
ATOM   4263  HA  ALA A 261     -11.929   5.913 -19.882  1.00  1.690          H  
ATOM   4264 1HB  ALA A 261     -10.515   7.313 -21.335  1.00  2.530          H  
ATOM   4265 2HB  ALA A 261     -12.245   7.614 -21.630  1.00  2.530          H  
ATOM   4266 3HB  ALA A 261     -11.290   8.769 -20.686  1.00  2.530          H  
ATOM   4267  N   VAL A 262     -10.725   7.859 -17.633  1.00  1.150          N  
ATOM   4268  CA  VAL A 262      -9.658   7.970 -16.652  1.00  1.030          C  
ATOM   4269  C   VAL A 262      -9.340   6.588 -16.125  1.00  0.940          C  
ATOM   4270  O   VAL A 262      -8.166   6.240 -15.937  1.00  0.880          O  
ATOM   4271  CB  VAL A 262     -10.088   8.823 -15.447  1.00  1.490          C  
ATOM   4272  CG1 VAL A 262      -9.074   8.713 -14.348  1.00  1.490          C  
ATOM   4273  CG2 VAL A 262     -10.201  10.254 -15.824  1.00  1.490          C  
ATOM   4274  H   VAL A 262     -11.586   8.371 -17.520  1.00  1.380          H  
ATOM   4275  HA  VAL A 262      -8.768   8.385 -17.124  1.00  1.240          H  
ATOM   4276  HB  VAL A 262     -11.051   8.457 -15.080  1.00  1.790          H  
ATOM   4277 1HG1 VAL A 262      -9.408   9.305 -13.527  1.00  1.790          H  
ATOM   4278 2HG1 VAL A 262      -8.960   7.689 -14.002  1.00  1.790          H  
ATOM   4279 3HG1 VAL A 262      -8.111   9.083 -14.698  1.00  1.790          H  
ATOM   4280 1HG2 VAL A 262     -10.514  10.809 -14.969  1.00  1.790          H  
ATOM   4281 2HG2 VAL A 262      -9.233  10.618 -16.157  1.00  1.790          H  
ATOM   4282 3HG2 VAL A 262     -10.920  10.387 -16.605  1.00  1.790          H  
ATOM   4283  N   ALA A 263     -10.398   5.808 -15.902  1.00  1.000          N  
ATOM   4284  CA  ALA A 263     -10.362   4.470 -15.358  1.00  0.960          C  
ATOM   4285  C   ALA A 263      -9.509   3.532 -16.205  1.00  0.880          C  
ATOM   4286  O   ALA A 263      -8.937   2.565 -15.692  1.00  0.790          O  
ATOM   4287  CB  ALA A 263     -11.778   3.961 -15.272  1.00  1.360          C  
ATOM   4288  H   ALA A 263     -11.332   6.164 -16.141  1.00  1.200          H  
ATOM   4289  HA  ALA A 263      -9.933   4.516 -14.357  1.00  1.150          H  
ATOM   4290 1HB  ALA A 263     -11.790   2.998 -14.850  1.00  1.630          H  
ATOM   4291 2HB  ALA A 263     -12.361   4.635 -14.652  1.00  1.630          H  
ATOM   4292 3HB  ALA A 263     -12.212   3.927 -16.274  1.00  1.630          H  
ATOM   4293  N   ASN A 264      -9.333   3.839 -17.495  1.00  0.940          N  
ATOM   4294  CA  ASN A 264      -8.542   2.979 -18.348  1.00  0.930          C  
ATOM   4295  C   ASN A 264      -7.128   2.897 -17.797  1.00  0.790          C  
ATOM   4296  O   ASN A 264      -6.460   1.882 -17.986  1.00  0.840          O  
ATOM   4297  CB  ASN A 264      -8.511   3.497 -19.771  1.00  1.310          C  
ATOM   4298  CG  ASN A 264      -9.811   3.325 -20.490  1.00  1.310          C  
ATOM   4299  OD1 ASN A 264     -10.661   2.505 -20.123  1.00  1.310          O  
ATOM   4300  ND2 ASN A 264      -9.990   4.098 -21.528  1.00  1.310          N  
ATOM   4301  H   ASN A 264      -9.729   4.688 -17.895  1.00  1.130          H  
ATOM   4302  HA  ASN A 264      -8.966   1.976 -18.330  1.00  1.120          H  
ATOM   4303 1HB  ASN A 264      -8.242   4.549 -19.770  1.00  1.570          H  
ATOM   4304 2HB  ASN A 264      -7.736   2.971 -20.326  1.00  1.570          H  
ATOM   4305 1HD2 ASN A 264     -10.837   4.037 -22.056  1.00  1.570          H  
ATOM   4306 2HD2 ASN A 264      -9.282   4.755 -21.792  1.00  1.570          H  
ATOM   4307  N   GLY A 265      -6.655   3.987 -17.162  1.00  0.700          N  
ATOM   4308  CA  GLY A 265      -5.334   4.040 -16.561  1.00  0.680          C  
ATOM   4309  C   GLY A 265      -5.400   3.884 -15.029  1.00  0.620          C  
ATOM   4310  O   GLY A 265      -4.495   3.337 -14.394  1.00  0.700          O  
ATOM   4311  H   GLY A 265      -7.236   4.818 -17.052  1.00  0.840          H  
ATOM   4312 1HA  GLY A 265      -4.693   3.278 -16.997  1.00  0.820          H  
ATOM   4313 2HA  GLY A 265      -4.898   5.005 -16.810  1.00  0.820          H  
ATOM   4314  N   GLY A 266      -6.501   4.355 -14.435  1.00  0.620          N  
ATOM   4315  CA  GLY A 266      -6.684   4.335 -12.985  1.00  0.720          C  
ATOM   4316  C   GLY A 266      -7.081   2.993 -12.338  1.00  0.730          C  
ATOM   4317  O   GLY A 266      -6.835   2.800 -11.141  1.00  0.840          O  
ATOM   4318  H   GLY A 266      -7.210   4.805 -15.013  1.00  0.740          H  
ATOM   4319 1HA  GLY A 266      -5.767   4.691 -12.515  1.00  0.860          H  
ATOM   4320 2HA  GLY A 266      -7.447   5.073 -12.738  1.00  0.860          H  
ATOM   4321  N   ASN A 267      -7.698   2.068 -13.082  1.00  0.690          N  
ATOM   4322  CA  ASN A 267      -8.150   0.814 -12.477  1.00  0.790          C  
ATOM   4323  C   ASN A 267      -7.110  -0.298 -12.392  1.00  0.670          C  
ATOM   4324  O   ASN A 267      -6.600  -0.778 -13.407  1.00  0.740          O  
ATOM   4325  CB  ASN A 267      -9.343   0.219 -13.206  1.00  1.070          C  
ATOM   4326  CG  ASN A 267     -10.618   0.991 -13.135  1.00  1.070          C  
ATOM   4327  OD1 ASN A 267     -10.842   1.891 -12.316  1.00  1.070          O  
ATOM   4328  ND2 ASN A 267     -11.530   0.595 -13.986  1.00  1.070          N  
ATOM   4329  H   ASN A 267      -7.922   2.259 -14.061  1.00  0.830          H  
ATOM   4330  HA  ASN A 267      -8.454   1.030 -11.453  1.00  0.950          H  
ATOM   4331 1HB  ASN A 267      -9.079   0.098 -14.260  1.00  1.280          H  
ATOM   4332 2HB  ASN A 267      -9.528  -0.779 -12.806  1.00  1.280          H  
ATOM   4333 1HD2 ASN A 267     -12.430   1.029 -13.992  1.00  1.280          H  
ATOM   4334 2HD2 ASN A 267     -11.329  -0.150 -14.625  1.00  1.280          H  
ATOM   4335  N   SER A 268      -6.810  -0.709 -11.161  1.00  0.750          N  
ATOM   4336  CA  SER A 268      -5.885  -1.795 -10.839  1.00  0.660          C  
ATOM   4337  C   SER A 268      -6.607  -3.136 -10.957  1.00  0.530          C  
ATOM   4338  O   SER A 268      -7.843  -3.159 -11.043  1.00  0.550          O  
ATOM   4339  CB  SER A 268      -5.393  -1.624  -9.419  1.00  0.960          C  
ATOM   4340  OG  SER A 268      -6.450  -1.822  -8.479  1.00  0.960          O  
ATOM   4341  H   SER A 268      -7.238  -0.228 -10.381  1.00  0.900          H  
ATOM   4342  HA  SER A 268      -5.044  -1.775 -11.539  1.00  0.790          H  
ATOM   4343 1HB  SER A 268      -4.590  -2.339  -9.225  1.00  1.150          H  
ATOM   4344 2HB  SER A 268      -4.977  -0.626  -9.297  1.00  1.150          H  
ATOM   4345  HG  SER A 268      -6.075  -1.569  -7.620  1.00  1.150          H  
ATOM   4346  N   ILE A 269      -5.872  -4.255 -10.935  1.00  0.480          N  
ATOM   4347  CA  ILE A 269      -6.574  -5.539 -10.937  1.00  0.460          C  
ATOM   4348  C   ILE A 269      -7.347  -5.792  -9.663  1.00  0.510          C  
ATOM   4349  O   ILE A 269      -8.437  -6.351  -9.733  1.00  0.580          O  
ATOM   4350  CB  ILE A 269      -5.755  -6.767 -11.356  1.00  0.650          C  
ATOM   4351  CG1 ILE A 269      -5.323  -6.676 -12.818  1.00  0.650          C  
ATOM   4352  CG2 ILE A 269      -6.574  -8.082 -11.137  1.00  0.650          C  
ATOM   4353  CD1 ILE A 269      -6.474  -6.568 -13.858  1.00  0.650          C  
ATOM   4354  H   ILE A 269      -4.852  -4.204 -10.887  1.00  0.580          H  
ATOM   4355  HA  ILE A 269      -7.331  -5.455 -11.684  1.00  0.550          H  
ATOM   4356  HB  ILE A 269      -4.888  -6.792 -10.795  1.00  0.780          H  
ATOM   4357 1HG1 ILE A 269      -4.664  -5.835 -12.920  1.00  0.780          H  
ATOM   4358 2HG1 ILE A 269      -4.761  -7.582 -13.051  1.00  0.780          H  
ATOM   4359 1HG2 ILE A 269      -5.980  -8.940 -11.437  1.00  0.780          H  
ATOM   4360 2HG2 ILE A 269      -6.837  -8.195 -10.099  1.00  0.780          H  
ATOM   4361 3HG2 ILE A 269      -7.480  -8.063 -11.719  1.00  0.780          H  
ATOM   4362 1HD1 ILE A 269      -6.055  -6.555 -14.848  1.00  0.780          H  
ATOM   4363 2HD1 ILE A 269      -7.118  -7.398 -13.777  1.00  0.780          H  
ATOM   4364 3HD1 ILE A 269      -7.057  -5.685 -13.730  1.00  0.780          H  
ATOM   4365  N   LEU A 270      -6.858  -5.431  -8.479  1.00  0.570          N  
ATOM   4366  CA  LEU A 270      -7.741  -5.735  -7.356  1.00  0.670          C  
ATOM   4367  C   LEU A 270      -9.096  -5.059  -7.565  1.00  0.690          C  
ATOM   4368  O   LEU A 270     -10.138  -5.644  -7.238  1.00  0.720          O  
ATOM   4369  CB  LEU A 270      -7.148  -5.289  -6.039  1.00  0.900          C  
ATOM   4370  CG  LEU A 270      -5.925  -6.046  -5.557  1.00  0.900          C  
ATOM   4371  CD1 LEU A 270      -5.368  -5.335  -4.344  1.00  0.900          C  
ATOM   4372  CD2 LEU A 270      -6.256  -7.508  -5.202  1.00  0.900          C  
ATOM   4373  H   LEU A 270      -5.926  -5.012  -8.357  1.00  0.680          H  
ATOM   4374  HA  LEU A 270      -7.917  -6.798  -7.332  1.00  0.800          H  
ATOM   4375 1HB  LEU A 270      -6.863  -4.247  -6.148  1.00  1.080          H  
ATOM   4376 2HB  LEU A 270      -7.918  -5.367  -5.273  1.00  1.080          H  
ATOM   4377  HG  LEU A 270      -5.198  -6.034  -6.335  1.00  1.080          H  
ATOM   4378 1HD1 LEU A 270      -4.486  -5.843  -3.989  1.00  1.080          H  
ATOM   4379 2HD1 LEU A 270      -5.112  -4.308  -4.606  1.00  1.080          H  
ATOM   4380 3HD1 LEU A 270      -6.112  -5.337  -3.552  1.00  1.080          H  
ATOM   4381 1HD2 LEU A 270      -5.346  -8.010  -4.863  1.00  1.080          H  
ATOM   4382 2HD2 LEU A 270      -7.000  -7.531  -4.406  1.00  1.080          H  
ATOM   4383 3HD2 LEU A 270      -6.637  -8.034  -6.060  1.00  1.080          H  
ATOM   4384  N   LEU A 271      -9.109  -3.843  -8.134  1.00  0.700          N  
ATOM   4385  CA  LEU A 271     -10.398  -3.240  -8.415  1.00  0.760          C  
ATOM   4386  C   LEU A 271     -11.134  -4.060  -9.485  1.00  0.740          C  
ATOM   4387  O   LEU A 271     -12.322  -4.337  -9.329  1.00  0.790          O  
ATOM   4388  CB  LEU A 271     -10.276  -1.777  -8.829  1.00  1.040          C  
ATOM   4389  CG  LEU A 271     -11.623  -1.042  -9.118  1.00  1.040          C  
ATOM   4390  CD1 LEU A 271     -12.520  -1.089  -7.887  1.00  1.040          C  
ATOM   4391  CD2 LEU A 271     -11.327   0.395  -9.468  1.00  1.040          C  
ATOM   4392  H   LEU A 271      -8.235  -3.355  -8.343  1.00  0.840          H  
ATOM   4393  HA  LEU A 271     -10.972  -3.290  -7.510  1.00  0.910          H  
ATOM   4394 1HB  LEU A 271      -9.761  -1.240  -8.038  1.00  1.250          H  
ATOM   4395 2HB  LEU A 271      -9.663  -1.728  -9.735  1.00  1.250          H  
ATOM   4396  HG  LEU A 271     -12.132  -1.516  -9.952  1.00  1.250          H  
ATOM   4397 1HD1 LEU A 271     -13.445  -0.547  -8.082  1.00  1.250          H  
ATOM   4398 2HD1 LEU A 271     -12.772  -2.104  -7.621  1.00  1.250          H  
ATOM   4399 3HD1 LEU A 271     -11.981  -0.634  -7.087  1.00  1.250          H  
ATOM   4400 1HD2 LEU A 271     -12.255   0.929  -9.684  1.00  1.250          H  
ATOM   4401 2HD2 LEU A 271     -10.838   0.868  -8.647  1.00  1.250          H  
ATOM   4402 3HD2 LEU A 271     -10.688   0.412 -10.329  1.00  1.250          H  
ATOM   4403  N   TYR A 272     -10.436  -4.514 -10.539  1.00  0.680          N  
ATOM   4404  CA  TYR A 272     -11.056  -5.350 -11.580  1.00  0.680          C  
ATOM   4405  C   TYR A 272     -11.815  -6.508 -10.951  1.00  0.630          C  
ATOM   4406  O   TYR A 272     -12.967  -6.748 -11.311  1.00  0.690          O  
ATOM   4407  CB  TYR A 272     -10.002  -5.938 -12.541  1.00  0.950          C  
ATOM   4408  CG  TYR A 272     -10.512  -6.936 -13.593  1.00  0.950          C  
ATOM   4409  CD1 TYR A 272     -10.968  -6.516 -14.835  1.00  0.950          C  
ATOM   4410  CD2 TYR A 272     -10.523  -8.300 -13.280  1.00  0.950          C  
ATOM   4411  CE1 TYR A 272     -11.422  -7.455 -15.752  1.00  0.950          C  
ATOM   4412  CE2 TYR A 272     -10.984  -9.223 -14.189  1.00  0.950          C  
ATOM   4413  CZ  TYR A 272     -11.427  -8.813 -15.418  1.00  0.950          C  
ATOM   4414  OH  TYR A 272     -11.884  -9.749 -16.316  1.00  0.950          O  
ATOM   4415  H   TYR A 272      -9.456  -4.233 -10.643  1.00  0.820          H  
ATOM   4416  HA  TYR A 272     -11.767  -4.739 -12.139  1.00  0.820          H  
ATOM   4417 1HB  TYR A 272      -9.486  -5.125 -13.054  1.00  1.140          H  
ATOM   4418 2HB  TYR A 272      -9.281  -6.463 -11.968  1.00  1.140          H  
ATOM   4419  HD1 TYR A 272     -10.966  -5.457 -15.091  1.00  1.140          H  
ATOM   4420  HD2 TYR A 272     -10.172  -8.637 -12.307  1.00  1.140          H  
ATOM   4421  HE1 TYR A 272     -11.777  -7.133 -16.727  1.00  1.140          H  
ATOM   4422  HE2 TYR A 272     -11.001 -10.283 -13.939  1.00  1.140          H  
ATOM   4423  HH  TYR A 272     -12.160  -9.312 -17.126  1.00  1.140          H  
ATOM   4424  N   ILE A 273     -11.164  -7.217 -10.025  1.00  0.570          N  
ATOM   4425  CA  ILE A 273     -11.737  -8.387  -9.370  1.00  0.550          C  
ATOM   4426  C   ILE A 273     -12.993  -7.999  -8.637  1.00  0.590          C  
ATOM   4427  O   ILE A 273     -14.015  -8.683  -8.742  1.00  0.600          O  
ATOM   4428  CB  ILE A 273     -10.749  -8.982  -8.346  1.00  0.780          C  
ATOM   4429  CG1 ILE A 273      -9.565  -9.546  -9.076  1.00  0.780          C  
ATOM   4430  CG2 ILE A 273     -11.466 -10.107  -7.515  1.00  0.780          C  
ATOM   4431  CD1 ILE A 273      -8.350  -9.843  -8.234  1.00  0.780          C  
ATOM   4432  H   ILE A 273     -10.210  -6.913  -9.802  1.00  0.680          H  
ATOM   4433  HA  ILE A 273     -11.981  -9.132 -10.131  1.00  0.660          H  
ATOM   4434  HB  ILE A 273     -10.390  -8.194  -7.682  1.00  0.930          H  
ATOM   4435 1HG1 ILE A 273      -9.887 -10.466  -9.505  1.00  0.930          H  
ATOM   4436 2HG1 ILE A 273      -9.279  -8.864  -9.869  1.00  0.930          H  
ATOM   4437 1HG2 ILE A 273     -10.778 -10.535  -6.794  1.00  0.930          H  
ATOM   4438 2HG2 ILE A 273     -12.321  -9.707  -6.975  1.00  0.930          H  
ATOM   4439 3HG2 ILE A 273     -11.803 -10.890  -8.192  1.00  0.930          H  
ATOM   4440 1HD1 ILE A 273      -7.578 -10.255  -8.869  1.00  0.930          H  
ATOM   4441 2HD1 ILE A 273      -7.992  -8.938  -7.796  1.00  0.930          H  
ATOM   4442 3HD1 ILE A 273      -8.585 -10.542  -7.455  1.00  0.930          H  
ATOM   4443  N   PHE A 274     -12.904  -6.926  -7.853  1.00  0.630          N  
ATOM   4444  CA  PHE A 274     -14.036  -6.432  -7.097  1.00  0.680          C  
ATOM   4445  C   PHE A 274     -15.221  -6.073  -7.979  1.00  0.710          C  
ATOM   4446  O   PHE A 274     -16.341  -6.517  -7.721  1.00  0.730          O  
ATOM   4447  CB  PHE A 274     -13.645  -5.215  -6.289  1.00  0.930          C  
ATOM   4448  CG  PHE A 274     -14.785  -4.598  -5.576  1.00  0.930          C  
ATOM   4449  CD1 PHE A 274     -15.242  -5.130  -4.386  1.00  0.930          C  
ATOM   4450  CD2 PHE A 274     -15.417  -3.485  -6.097  1.00  0.930          C  
ATOM   4451  CE1 PHE A 274     -16.300  -4.560  -3.730  1.00  0.930          C  
ATOM   4452  CE2 PHE A 274     -16.477  -2.921  -5.451  1.00  0.930          C  
ATOM   4453  CZ  PHE A 274     -16.919  -3.456  -4.259  1.00  0.930          C  
ATOM   4454  H   PHE A 274     -11.996  -6.453  -7.777  1.00  0.760          H  
ATOM   4455  HA  PHE A 274     -14.344  -7.213  -6.408  1.00  0.820          H  
ATOM   4456 1HB  PHE A 274     -12.886  -5.499  -5.565  1.00  1.120          H  
ATOM   4457 2HB  PHE A 274     -13.210  -4.476  -6.946  1.00  1.120          H  
ATOM   4458  HD1 PHE A 274     -14.751  -6.009  -3.969  1.00  1.120          H  
ATOM   4459  HD2 PHE A 274     -15.069  -3.059  -7.036  1.00  1.120          H  
ATOM   4460  HE1 PHE A 274     -16.654  -4.985  -2.791  1.00  1.120          H  
ATOM   4461  HE2 PHE A 274     -16.970  -2.044  -5.873  1.00  1.120          H  
ATOM   4462  HZ  PHE A 274     -17.764  -3.005  -3.740  1.00  1.120          H  
ATOM   4463  N   GLN A 275     -14.991  -5.264  -9.011  1.00  0.760          N  
ATOM   4464  CA  GLN A 275     -16.087  -4.830  -9.856  1.00  0.840          C  
ATOM   4465  C   GLN A 275     -16.717  -6.013 -10.572  1.00  0.820          C  
ATOM   4466  O   GLN A 275     -17.949  -6.095 -10.703  1.00  0.880          O  
ATOM   4467  CB  GLN A 275     -15.591  -3.823 -10.891  1.00  1.140          C  
ATOM   4468  CG  GLN A 275     -15.181  -2.475 -10.333  1.00  1.140          C  
ATOM   4469  CD  GLN A 275     -14.621  -1.574 -11.420  1.00  1.140          C  
ATOM   4470  OE1 GLN A 275     -14.178  -2.073 -12.461  1.00  1.140          O  
ATOM   4471  NE2 GLN A 275     -14.649  -0.264 -11.198  1.00  1.140          N  
ATOM   4472  H   GLN A 275     -14.037  -4.945  -9.193  1.00  0.910          H  
ATOM   4473  HA  GLN A 275     -16.844  -4.363  -9.229  1.00  1.010          H  
ATOM   4474 1HB  GLN A 275     -14.719  -4.247 -11.400  1.00  1.370          H  
ATOM   4475 2HB  GLN A 275     -16.362  -3.664 -11.643  1.00  1.370          H  
ATOM   4476 1HG  GLN A 275     -16.047  -1.991  -9.889  1.00  1.370          H  
ATOM   4477 2HG  GLN A 275     -14.414  -2.636  -9.583  1.00  1.370          H  
ATOM   4478 1HE2 GLN A 275     -14.306   0.371 -11.892  1.00  1.370          H  
ATOM   4479 2HE2 GLN A 275     -15.018   0.092 -10.342  1.00  1.370          H  
ATOM   4480  N   GLN A 276     -15.876  -6.940 -11.034  1.00  0.770          N  
ATOM   4481  CA  GLN A 276     -16.377  -8.086 -11.743  1.00  0.800          C  
ATOM   4482  C   GLN A 276     -17.170  -9.018 -10.846  1.00  0.760          C  
ATOM   4483  O   GLN A 276     -18.238  -9.482 -11.264  1.00  0.830          O  
ATOM   4484  CB  GLN A 276     -15.212  -8.810 -12.422  1.00  1.110          C  
ATOM   4485  CG  GLN A 276     -14.619  -8.074 -13.588  1.00  1.110          C  
ATOM   4486  CD  GLN A 276     -15.582  -7.914 -14.742  1.00  1.110          C  
ATOM   4487  OE1 GLN A 276     -16.192  -8.875 -15.249  1.00  1.110          O  
ATOM   4488  NE2 GLN A 276     -15.738  -6.670 -15.173  1.00  1.110          N  
ATOM   4489  H   GLN A 276     -14.866  -6.818 -10.927  1.00  0.920          H  
ATOM   4490  HA  GLN A 276     -17.049  -7.733 -12.520  1.00  0.960          H  
ATOM   4491 1HB  GLN A 276     -14.416  -8.974 -11.690  1.00  1.330          H  
ATOM   4492 2HB  GLN A 276     -15.508  -9.744 -12.777  1.00  1.330          H  
ATOM   4493 1HG  GLN A 276     -14.315  -7.083 -13.279  1.00  1.330          H  
ATOM   4494 2HG  GLN A 276     -13.771  -8.633 -13.930  1.00  1.330          H  
ATOM   4495 1HE2 GLN A 276     -16.359  -6.472 -15.938  1.00  1.330          H  
ATOM   4496 2HE2 GLN A 276     -15.238  -5.930 -14.723  1.00  1.330          H  
ATOM   4497  N   ILE A 277     -16.738  -9.243  -9.599  1.00  0.680          N  
ATOM   4498  CA  ILE A 277     -17.515 -10.145  -8.763  1.00  0.690          C  
ATOM   4499  C   ILE A 277     -18.825  -9.479  -8.350  1.00  0.780          C  
ATOM   4500  O   ILE A 277     -19.873 -10.119  -8.358  1.00  0.880          O  
ATOM   4501  CB  ILE A 277     -16.720 -10.680  -7.541  1.00  0.960          C  
ATOM   4502  CG1 ILE A 277     -17.465 -11.928  -6.997  1.00  0.960          C  
ATOM   4503  CG2 ILE A 277     -16.534  -9.610  -6.443  1.00  0.960          C  
ATOM   4504  CD1 ILE A 277     -16.706 -12.770  -6.007  1.00  0.960          C  
ATOM   4505  H   ILE A 277     -15.840  -8.871  -9.276  1.00  0.820          H  
ATOM   4506  HA  ILE A 277     -17.768 -11.016  -9.360  1.00  0.830          H  
ATOM   4507  HB  ILE A 277     -15.737 -10.999  -7.884  1.00  1.150          H  
ATOM   4508 1HG1 ILE A 277     -18.390 -11.603  -6.530  1.00  1.150          H  
ATOM   4509 2HG1 ILE A 277     -17.709 -12.571  -7.848  1.00  1.150          H  
ATOM   4510 1HG2 ILE A 277     -15.954 -10.013  -5.624  1.00  1.150          H  
ATOM   4511 2HG2 ILE A 277     -16.006  -8.780  -6.865  1.00  1.150          H  
ATOM   4512 3HG2 ILE A 277     -17.492  -9.276  -6.059  1.00  1.150          H  
ATOM   4513 1HD1 ILE A 277     -17.330 -13.624  -5.721  1.00  1.150          H  
ATOM   4514 2HD1 ILE A 277     -15.790 -13.128  -6.479  1.00  1.150          H  
ATOM   4515 3HD1 ILE A 277     -16.459 -12.198  -5.123  1.00  1.150          H  
ATOM   4516  N   GLN A 278     -18.810  -8.168  -8.077  1.00  0.780          N  
ATOM   4517  CA  GLN A 278     -20.043  -7.478  -7.703  1.00  0.890          C  
ATOM   4518  C   GLN A 278     -21.057  -7.536  -8.845  1.00  0.960          C  
ATOM   4519  O   GLN A 278     -22.265  -7.625  -8.617  1.00  1.060          O  
ATOM   4520  CB  GLN A 278     -19.756  -6.025  -7.321  1.00  1.200          C  
ATOM   4521  CG  GLN A 278     -18.976  -5.859  -6.035  1.00  1.200          C  
ATOM   4522  CD  GLN A 278     -19.725  -6.306  -4.826  1.00  1.200          C  
ATOM   4523  OE1 GLN A 278     -20.832  -5.841  -4.552  1.00  1.200          O  
ATOM   4524  NE2 GLN A 278     -19.140  -7.237  -4.091  1.00  1.200          N  
ATOM   4525  H   GLN A 278     -17.927  -7.646  -8.084  1.00  0.940          H  
ATOM   4526  HA  GLN A 278     -20.477  -7.988  -6.845  1.00  1.070          H  
ATOM   4527 1HB  GLN A 278     -19.174  -5.556  -8.118  1.00  1.440          H  
ATOM   4528 2HB  GLN A 278     -20.692  -5.478  -7.229  1.00  1.440          H  
ATOM   4529 1HG  GLN A 278     -18.072  -6.444  -6.080  1.00  1.440          H  
ATOM   4530 2HG  GLN A 278     -18.737  -4.813  -5.926  1.00  1.440          H  
ATOM   4531 1HE2 GLN A 278     -19.592  -7.588  -3.269  1.00  1.440          H  
ATOM   4532 2HE2 GLN A 278     -18.250  -7.595  -4.368  1.00  1.440          H  
ATOM   4533  N   SER A 279     -20.548  -7.558 -10.078  1.00  0.960          N  
ATOM   4534  CA  SER A 279     -21.343  -7.609 -11.293  1.00  1.090          C  
ATOM   4535  C   SER A 279     -21.811  -9.031 -11.672  1.00  1.170          C  
ATOM   4536  O   SER A 279     -22.525  -9.196 -12.665  1.00  1.310          O  
ATOM   4537  CB  SER A 279     -20.535  -7.038 -12.446  1.00  1.470          C  
ATOM   4538  OG  SER A 279     -20.215  -5.687 -12.226  1.00  1.470          O  
ATOM   4539  H   SER A 279     -19.540  -7.426 -10.192  1.00  1.150          H  
ATOM   4540  HA  SER A 279     -22.226  -6.989 -11.142  1.00  1.310          H  
ATOM   4541 1HB  SER A 279     -19.622  -7.616 -12.574  1.00  1.770          H  
ATOM   4542 2HB  SER A 279     -21.111  -7.131 -13.364  1.00  1.770          H  
ATOM   4543  HG  SER A 279     -19.464  -5.694 -11.590  1.00  1.770          H  
ATOM   4544  N   GLY A 280     -21.398 -10.067 -10.915  1.00  1.110          N  
ATOM   4545  CA  GLY A 280     -21.794 -11.448 -11.217  1.00  1.250          C  
ATOM   4546  C   GLY A 280     -20.736 -12.372 -11.860  1.00  1.230          C  
ATOM   4547  O   GLY A 280     -21.087 -13.470 -12.310  1.00  1.460          O  
ATOM   4548  H   GLY A 280     -20.825  -9.895 -10.085  1.00  1.330          H  
ATOM   4549 1HA  GLY A 280     -22.150 -11.904 -10.299  1.00  1.500          H  
ATOM   4550 2HA  GLY A 280     -22.662 -11.414 -11.873  1.00  1.500          H  
ATOM   4551  N   ASN A 281     -19.472 -11.936 -11.927  1.00  1.060          N  
ATOM   4552  CA  ASN A 281     -18.351 -12.692 -12.492  1.00  1.090          C  
ATOM   4553  C   ASN A 281     -17.677 -13.604 -11.474  1.00  1.160          C  
ATOM   4554  O   ASN A 281     -17.204 -13.150 -10.433  1.00  1.730          O  
ATOM   4555  CB  ASN A 281     -17.316 -11.770 -13.055  1.00  1.510          C  
ATOM   4556  CG  ASN A 281     -16.219 -12.439 -13.831  1.00  1.510          C  
ATOM   4557  OD1 ASN A 281     -15.799 -13.595 -13.532  1.00  1.510          O  
ATOM   4558  ND2 ASN A 281     -15.735 -11.709 -14.821  1.00  1.510          N  
ATOM   4559  H   ASN A 281     -19.221 -11.018 -11.557  1.00  1.270          H  
ATOM   4560  HA  ASN A 281     -18.735 -13.325 -13.293  1.00  1.310          H  
ATOM   4561 1HB  ASN A 281     -17.777 -10.978 -13.651  1.00  1.820          H  
ATOM   4562 2HB  ASN A 281     -16.854 -11.328 -12.212  1.00  1.820          H  
ATOM   4563 1HD2 ASN A 281     -14.999 -12.042 -15.400  1.00  1.820          H  
ATOM   4564 2HD2 ASN A 281     -16.101 -10.775 -15.005  1.00  1.820          H  
ATOM   4565  N   THR A 282     -17.634 -14.887 -11.771  1.00  1.180          N  
ATOM   4566  CA  THR A 282     -17.043 -15.862 -10.886  1.00  1.360          C  
ATOM   4567  C   THR A 282     -15.674 -16.304 -11.394  1.00  1.090          C  
ATOM   4568  O   THR A 282     -14.645 -15.936 -10.820  1.00  1.250          O  
ATOM   4569  CB  THR A 282     -17.949 -17.084 -10.778  1.00  1.830          C  
ATOM   4570  OG1 THR A 282     -18.152 -17.643 -12.098  1.00  1.830          O  
ATOM   4571  CG2 THR A 282     -19.276 -16.648 -10.194  1.00  1.830          C  
ATOM   4572  H   THR A 282     -18.022 -15.212 -12.643  1.00  1.420          H  
ATOM   4573  HA  THR A 282     -16.918 -15.419  -9.896  1.00  1.630          H  
ATOM   4574  HB  THR A 282     -17.492 -17.822 -10.134  1.00  2.200          H  
ATOM   4575  HG1 THR A 282     -18.602 -18.503 -12.023  1.00  2.200          H  
ATOM   4576 1HG2 THR A 282     -19.936 -17.509 -10.105  1.00  2.200          H  
ATOM   4577 2HG2 THR A 282     -19.100 -16.217  -9.215  1.00  2.200          H  
ATOM   4578 3HG2 THR A 282     -19.734 -15.900 -10.833  1.00  2.200          H  
ATOM   4579  N   ASN A 283     -15.646 -17.103 -12.461  1.00  0.950          N  
ATOM   4580  CA  ASN A 283     -14.376 -17.653 -12.935  1.00  0.940          C  
ATOM   4581  C   ASN A 283     -13.316 -16.654 -13.415  1.00  0.820          C  
ATOM   4582  O   ASN A 283     -12.129 -16.949 -13.269  1.00  0.770          O  
ATOM   4583  CB  ASN A 283     -14.611 -18.704 -14.003  1.00  1.320          C  
ATOM   4584  CG  ASN A 283     -15.148 -18.174 -15.293  1.00  1.320          C  
ATOM   4585  OD1 ASN A 283     -16.040 -17.314 -15.374  1.00  1.320          O  
ATOM   4586  ND2 ASN A 283     -14.619 -18.721 -16.360  1.00  1.320          N  
ATOM   4587  H   ASN A 283     -16.533 -17.363 -12.882  1.00  1.140          H  
ATOM   4588  HA  ASN A 283     -13.919 -18.164 -12.099  1.00  1.130          H  
ATOM   4589 1HB  ASN A 283     -13.669 -19.216 -14.207  1.00  1.580          H  
ATOM   4590 2HB  ASN A 283     -15.304 -19.450 -13.620  1.00  1.580          H  
ATOM   4591 1HD2 ASN A 283     -14.920 -18.440 -17.272  1.00  1.580          H  
ATOM   4592 2HD2 ASN A 283     -13.927 -19.440 -16.262  1.00  1.580          H  
ATOM   4593  N   LEU A 284     -13.677 -15.466 -13.924  1.00  0.890          N  
ATOM   4594  CA  LEU A 284     -12.617 -14.556 -14.354  1.00  0.850          C  
ATOM   4595  C   LEU A 284     -12.206 -13.699 -13.186  1.00  0.760          C  
ATOM   4596  O   LEU A 284     -11.043 -13.341 -13.058  1.00  0.760          O  
ATOM   4597  CB  LEU A 284     -13.002 -13.702 -15.564  1.00  1.210          C  
ATOM   4598  CG  LEU A 284     -12.646 -14.266 -16.960  1.00  1.210          C  
ATOM   4599  CD1 LEU A 284     -13.407 -15.545 -17.221  1.00  1.210          C  
ATOM   4600  CD2 LEU A 284     -12.961 -13.212 -18.012  1.00  1.210          C  
ATOM   4601  H   LEU A 284     -14.651 -15.179 -14.013  1.00  1.070          H  
ATOM   4602  HA  LEU A 284     -11.758 -15.147 -14.654  1.00  1.020          H  
ATOM   4603 1HB  LEU A 284     -14.063 -13.620 -15.559  1.00  1.450          H  
ATOM   4604 2HB  LEU A 284     -12.565 -12.704 -15.459  1.00  1.450          H  
ATOM   4605  HG  LEU A 284     -11.584 -14.501 -16.994  1.00  1.450          H  
ATOM   4606 1HD1 LEU A 284     -13.137 -15.935 -18.202  1.00  1.450          H  
ATOM   4607 2HD1 LEU A 284     -13.158 -16.271 -16.471  1.00  1.450          H  
ATOM   4608 3HD1 LEU A 284     -14.479 -15.353 -17.189  1.00  1.450          H  
ATOM   4609 1HD2 LEU A 284     -12.696 -13.591 -19.002  1.00  1.450          H  
ATOM   4610 2HD2 LEU A 284     -14.023 -12.977 -17.988  1.00  1.450          H  
ATOM   4611 3HD2 LEU A 284     -12.389 -12.305 -17.808  1.00  1.450          H  
ATOM   4612  N   ALA A 285     -13.143 -13.365 -12.304  1.00  0.760          N  
ATOM   4613  CA  ALA A 285     -12.744 -12.608 -11.123  1.00  0.730          C  
ATOM   4614  C   ALA A 285     -11.737 -13.496 -10.348  1.00  0.700          C  
ATOM   4615  O   ALA A 285     -10.681 -13.036  -9.885  1.00  0.680          O  
ATOM   4616  CB  ALA A 285     -13.960 -12.230 -10.280  1.00  1.030          C  
ATOM   4617  H   ALA A 285     -14.111 -13.634 -12.478  1.00  0.910          H  
ATOM   4618  HA  ALA A 285     -12.234 -11.699 -11.441  1.00  0.880          H  
ATOM   4619 1HB  ALA A 285     -13.647 -11.669  -9.406  1.00  1.240          H  
ATOM   4620 2HB  ALA A 285     -14.642 -11.619 -10.869  1.00  1.240          H  
ATOM   4621 3HB  ALA A 285     -14.480 -13.137  -9.962  1.00  1.240          H  
ATOM   4622  N   GLY A 286     -12.034 -14.810 -10.313  1.00  0.750          N  
ATOM   4623  CA  GLY A 286     -11.178 -15.821  -9.712  1.00  0.820          C  
ATOM   4624  C   GLY A 286      -9.827 -15.856 -10.422  1.00  0.830          C  
ATOM   4625  O   GLY A 286      -8.777 -15.699  -9.792  1.00  0.850          O  
ATOM   4626  H   GLY A 286     -12.932 -15.126 -10.690  1.00  0.900          H  
ATOM   4627 1HA  GLY A 286     -11.042 -15.612  -8.652  1.00  0.980          H  
ATOM   4628 2HA  GLY A 286     -11.665 -16.795  -9.795  1.00  0.980          H  
ATOM   4629  N   ALA A 287      -9.834 -16.030 -11.745  1.00  0.850          N  
ATOM   4630  CA  ALA A 287      -8.589 -16.092 -12.497  1.00  0.910          C  
ATOM   4631  C   ALA A 287      -7.757 -14.820 -12.326  1.00  0.850          C  
ATOM   4632  O   ALA A 287      -6.533 -14.902 -12.265  1.00  0.860          O  
ATOM   4633  CB  ALA A 287      -8.881 -16.346 -13.953  1.00  1.250          C  
ATOM   4634  H   ALA A 287     -10.720 -16.169 -12.240  1.00  1.020          H  
ATOM   4635  HA  ALA A 287      -8.013 -16.930 -12.110  1.00  1.090          H  
ATOM   4636 1HB  ALA A 287      -7.954 -16.450 -14.510  1.00  1.500          H  
ATOM   4637 2HB  ALA A 287      -9.449 -17.259 -14.022  1.00  1.500          H  
ATOM   4638 3HB  ALA A 287      -9.464 -15.524 -14.352  1.00  1.500          H  
ATOM   4639  N   ALA A 288      -8.404 -13.652 -12.247  1.00  0.790          N  
ATOM   4640  CA  ALA A 288      -7.713 -12.386 -12.044  1.00  0.740          C  
ATOM   4641  C   ALA A 288      -6.940 -12.405 -10.735  1.00  0.700          C  
ATOM   4642  O   ALA A 288      -5.807 -11.906 -10.671  1.00  0.690          O  
ATOM   4643  CB  ALA A 288      -8.711 -11.264 -12.067  1.00  1.060          C  
ATOM   4644  H   ALA A 288      -9.416 -13.643 -12.368  1.00  0.950          H  
ATOM   4645  HA  ALA A 288      -6.994 -12.250 -12.838  1.00  0.890          H  
ATOM   4646 1HB  ALA A 288      -8.225 -10.319 -11.921  1.00  1.270          H  
ATOM   4647 2HB  ALA A 288      -9.219 -11.269 -12.997  1.00  1.270          H  
ATOM   4648 3HB  ALA A 288      -9.415 -11.433 -11.302  1.00  1.270          H  
ATOM   4649  N   THR A 289      -7.533 -13.012  -9.695  1.00  0.690          N  
ATOM   4650  CA  THR A 289      -6.855 -13.158  -8.414  1.00  0.690          C  
ATOM   4651  C   THR A 289      -5.637 -14.022  -8.633  1.00  0.710          C  
ATOM   4652  O   THR A 289      -4.531 -13.682  -8.219  1.00  0.660          O  
ATOM   4653  CB  THR A 289      -7.760 -13.816  -7.339  1.00  0.970          C  
ATOM   4654  OG1 THR A 289      -8.898 -12.978  -7.078  1.00  0.970          O  
ATOM   4655  CG2 THR A 289      -6.979 -14.051  -6.039  1.00  0.970          C  
ATOM   4656  H   THR A 289      -8.492 -13.360  -9.802  1.00  0.830          H  
ATOM   4657  HA  THR A 289      -6.527 -12.185  -8.059  1.00  0.830          H  
ATOM   4658  HB  THR A 289      -8.107 -14.770  -7.696  1.00  1.160          H  
ATOM   4659  HG1 THR A 289      -9.442 -12.913  -7.885  1.00  1.160          H  
ATOM   4660 1HG2 THR A 289      -7.639 -14.519  -5.311  1.00  1.160          H  
ATOM   4661 2HG2 THR A 289      -6.124 -14.705  -6.214  1.00  1.160          H  
ATOM   4662 3HG2 THR A 289      -6.635 -13.103  -5.654  1.00  1.160          H  
ATOM   4663  N   LEU A 290      -5.813 -15.134  -9.328  1.00  0.780          N  
ATOM   4664  CA  LEU A 290      -4.675 -16.007  -9.522  1.00  0.800          C  
ATOM   4665  C   LEU A 290      -3.555 -15.301 -10.269  1.00  0.740          C  
ATOM   4666  O   LEU A 290      -2.389 -15.446  -9.894  1.00  0.710          O  
ATOM   4667  CB  LEU A 290      -5.092 -17.289 -10.253  1.00  1.110          C  
ATOM   4668  CG  LEU A 290      -5.525 -18.488  -9.357  1.00  1.110          C  
ATOM   4669  CD1 LEU A 290      -6.715 -18.128  -8.458  1.00  1.110          C  
ATOM   4670  CD2 LEU A 290      -5.864 -19.685 -10.262  1.00  1.110          C  
ATOM   4671  H   LEU A 290      -6.754 -15.381  -9.656  1.00  0.940          H  
ATOM   4672  HA  LEU A 290      -4.293 -16.278  -8.553  1.00  0.960          H  
ATOM   4673 1HB  LEU A 290      -5.920 -17.048 -10.908  1.00  1.330          H  
ATOM   4674 2HB  LEU A 290      -4.257 -17.618 -10.869  1.00  1.330          H  
ATOM   4675  HG  LEU A 290      -4.718 -18.732  -8.709  1.00  1.330          H  
ATOM   4676 1HD1 LEU A 290      -6.955 -18.985  -7.842  1.00  1.330          H  
ATOM   4677 2HD1 LEU A 290      -6.465 -17.293  -7.809  1.00  1.330          H  
ATOM   4678 3HD1 LEU A 290      -7.577 -17.865  -9.069  1.00  1.330          H  
ATOM   4679 1HD2 LEU A 290      -6.139 -20.539  -9.654  1.00  1.330          H  
ATOM   4680 2HD2 LEU A 290      -6.697 -19.428 -10.919  1.00  1.330          H  
ATOM   4681 3HD2 LEU A 290      -4.998 -19.941 -10.861  1.00  1.330          H  
ATOM   4682  N   VAL A 291      -3.895 -14.498 -11.282  1.00  0.760          N  
ATOM   4683  CA  VAL A 291      -2.873 -13.802 -12.042  1.00  0.760          C  
ATOM   4684  C   VAL A 291      -2.107 -12.784 -11.196  1.00  0.700          C  
ATOM   4685  O   VAL A 291      -0.879 -12.762 -11.252  1.00  0.720          O  
ATOM   4686  CB  VAL A 291      -3.451 -13.146 -13.305  1.00  1.060          C  
ATOM   4687  CG1 VAL A 291      -2.400 -12.263 -13.970  1.00  1.060          C  
ATOM   4688  CG2 VAL A 291      -3.867 -14.232 -14.279  1.00  1.060          C  
ATOM   4689  H   VAL A 291      -4.882 -14.439 -11.550  1.00  0.910          H  
ATOM   4690  HA  VAL A 291      -2.168 -14.549 -12.392  1.00  0.910          H  
ATOM   4691  HB  VAL A 291      -4.314 -12.535 -13.037  1.00  1.280          H  
ATOM   4692 1HG1 VAL A 291      -2.806 -11.825 -14.868  1.00  1.280          H  
ATOM   4693 2HG1 VAL A 291      -2.107 -11.475 -13.297  1.00  1.280          H  
ATOM   4694 3HG1 VAL A 291      -1.527 -12.865 -14.232  1.00  1.280          H  
ATOM   4695 1HG2 VAL A 291      -4.269 -13.772 -15.170  1.00  1.280          H  
ATOM   4696 2HG2 VAL A 291      -2.999 -14.834 -14.542  1.00  1.280          H  
ATOM   4697 3HG2 VAL A 291      -4.620 -14.868 -13.826  1.00  1.280          H  
ATOM   4698  N   LEU A 292      -2.781 -11.939 -10.411  1.00  0.680          N  
ATOM   4699  CA  LEU A 292      -1.996 -11.001  -9.607  1.00  0.720          C  
ATOM   4700  C   LEU A 292      -1.064 -11.639  -8.634  1.00  0.730          C  
ATOM   4701  O   LEU A 292       0.061 -11.169  -8.437  1.00  0.780          O  
ATOM   4702  CB  LEU A 292      -2.855 -10.091  -8.743  1.00  0.990          C  
ATOM   4703  CG  LEU A 292      -3.549  -8.960  -9.340  1.00  0.990          C  
ATOM   4704  CD1 LEU A 292      -4.506  -8.421  -8.276  1.00  0.990          C  
ATOM   4705  CD2 LEU A 292      -2.477  -7.877  -9.719  1.00  0.990          C  
ATOM   4706  H   LEU A 292      -3.809 -11.963 -10.383  1.00  0.820          H  
ATOM   4707  HA  LEU A 292      -1.396 -10.413 -10.291  1.00  0.860          H  
ATOM   4708 1HB  LEU A 292      -3.633 -10.718  -8.314  1.00  1.190          H  
ATOM   4709 2HB  LEU A 292      -2.247  -9.724  -7.926  1.00  1.190          H  
ATOM   4710  HG  LEU A 292      -4.104  -9.260 -10.212  1.00  1.190          H  
ATOM   4711 1HD1 LEU A 292      -5.030  -7.559  -8.633  1.00  1.190          H  
ATOM   4712 2HD1 LEU A 292      -5.227  -9.192  -8.010  1.00  1.190          H  
ATOM   4713 3HD1 LEU A 292      -3.943  -8.155  -7.414  1.00  1.190          H  
ATOM   4714 1HD2 LEU A 292      -2.921  -6.989 -10.122  1.00  1.190          H  
ATOM   4715 2HD2 LEU A 292      -1.928  -7.600  -8.836  1.00  1.190          H  
ATOM   4716 3HD2 LEU A 292      -1.787  -8.266 -10.452  1.00  1.190          H  
ATOM   4717  N   PHE A 293      -1.534 -12.676  -7.981  1.00  0.720          N  
ATOM   4718  CA  PHE A 293      -0.744 -13.293  -6.962  1.00  0.790          C  
ATOM   4719  C   PHE A 293       0.484 -13.974  -7.557  1.00  0.750          C  
ATOM   4720  O   PHE A 293       1.586 -13.807  -7.012  1.00  0.780          O  
ATOM   4721  CB  PHE A 293      -1.677 -14.150  -6.128  1.00  1.080          C  
ATOM   4722  CG  PHE A 293      -2.546 -13.266  -5.176  1.00  1.080          C  
ATOM   4723  CD1 PHE A 293      -3.548 -12.410  -5.667  1.00  1.080          C  
ATOM   4724  CD2 PHE A 293      -2.380 -13.292  -3.821  1.00  1.080          C  
ATOM   4725  CE1 PHE A 293      -4.318 -11.636  -4.858  1.00  1.080          C  
ATOM   4726  CE2 PHE A 293      -3.184 -12.487  -3.002  1.00  1.080          C  
ATOM   4727  CZ  PHE A 293      -4.137 -11.675  -3.530  1.00  1.080          C  
ATOM   4728  H   PHE A 293      -2.482 -13.024  -8.174  1.00  0.860          H  
ATOM   4729  HA  PHE A 293      -0.379 -12.518  -6.300  1.00  0.950          H  
ATOM   4730 1HB  PHE A 293      -2.352 -14.674  -6.800  1.00  1.290          H  
ATOM   4731 2HB  PHE A 293      -1.119 -14.876  -5.543  1.00  1.290          H  
ATOM   4732  HD1 PHE A 293      -3.721 -12.337  -6.695  1.00  1.290          H  
ATOM   4733  HD2 PHE A 293      -1.618 -13.942  -3.395  1.00  1.290          H  
ATOM   4734  HE1 PHE A 293      -5.079 -10.985  -5.286  1.00  1.290          H  
ATOM   4735  HE2 PHE A 293      -3.081 -12.492  -1.935  1.00  1.290          H  
ATOM   4736  HZ  PHE A 293      -4.755 -11.062  -2.875  1.00  1.290          H  
ATOM   4737  N   VAL A 294       0.346 -14.653  -8.710  1.00  0.730          N  
ATOM   4738  CA  VAL A 294       1.525 -15.282  -9.303  1.00  0.770          C  
ATOM   4739  C   VAL A 294       2.480 -14.211  -9.844  1.00  0.790          C  
ATOM   4740  O   VAL A 294       3.694 -14.373  -9.734  1.00  0.820          O  
ATOM   4741  CB  VAL A 294       1.168 -16.339 -10.391  1.00  1.060          C  
ATOM   4742  CG1 VAL A 294       0.229 -17.430  -9.788  1.00  1.060          C  
ATOM   4743  CG2 VAL A 294       0.525 -15.696 -11.594  1.00  1.060          C  
ATOM   4744  H   VAL A 294      -0.584 -14.766  -9.130  1.00  0.880          H  
ATOM   4745  HA  VAL A 294       2.062 -15.814  -8.534  1.00  0.920          H  
ATOM   4746  HB  VAL A 294       2.070 -16.832 -10.704  1.00  1.270          H  
ATOM   4747 1HG1 VAL A 294       0.003 -18.165 -10.546  1.00  1.270          H  
ATOM   4748 2HG1 VAL A 294       0.699 -17.913  -8.961  1.00  1.270          H  
ATOM   4749 3HG1 VAL A 294      -0.684 -16.989  -9.448  1.00  1.270          H  
ATOM   4750 1HG2 VAL A 294       0.286 -16.456 -12.331  1.00  1.270          H  
ATOM   4751 2HG2 VAL A 294      -0.368 -15.218 -11.278  1.00  1.270          H  
ATOM   4752 3HG2 VAL A 294       1.181 -14.967 -12.052  1.00  1.270          H  
ATOM   4753  N   LEU A 295       1.959 -13.102 -10.400  1.00  0.820          N  
ATOM   4754  CA  LEU A 295       2.840 -12.047 -10.895  1.00  0.900          C  
ATOM   4755  C   LEU A 295       3.638 -11.420  -9.767  1.00  0.920          C  
ATOM   4756  O   LEU A 295       4.838 -11.169  -9.921  1.00  0.970          O  
ATOM   4757  CB  LEU A 295       2.026 -10.952 -11.588  1.00  1.230          C  
ATOM   4758  CG  LEU A 295       1.369 -11.300 -12.930  1.00  1.230          C  
ATOM   4759  CD1 LEU A 295       0.407 -10.186 -13.288  1.00  1.230          C  
ATOM   4760  CD2 LEU A 295       2.432 -11.460 -14.012  1.00  1.230          C  
ATOM   4761  H   LEU A 295       0.943 -12.997 -10.505  1.00  0.980          H  
ATOM   4762  HA  LEU A 295       3.541 -12.489 -11.595  1.00  1.080          H  
ATOM   4763 1HB  LEU A 295       1.225 -10.657 -10.908  1.00  1.470          H  
ATOM   4764 2HB  LEU A 295       2.672 -10.092 -11.744  1.00  1.470          H  
ATOM   4765  HG  LEU A 295       0.814 -12.224 -12.848  1.00  1.470          H  
ATOM   4766 1HD1 LEU A 295      -0.067 -10.422 -14.223  1.00  1.470          H  
ATOM   4767 2HD1 LEU A 295      -0.346 -10.099 -12.510  1.00  1.470          H  
ATOM   4768 3HD1 LEU A 295       0.917  -9.264 -13.379  1.00  1.470          H  
ATOM   4769 1HD2 LEU A 295       1.944 -11.690 -14.959  1.00  1.470          H  
ATOM   4770 2HD2 LEU A 295       3.000 -10.545 -14.107  1.00  1.470          H  
ATOM   4771 3HD2 LEU A 295       3.108 -12.270 -13.760  1.00  1.470          H  
ATOM   4772  N   GLY A 296       2.981 -11.202  -8.621  1.00  0.900          N  
ATOM   4773  CA  GLY A 296       3.609 -10.624  -7.447  1.00  0.960          C  
ATOM   4774  C   GLY A 296       4.799 -11.468  -7.054  1.00  0.980          C  
ATOM   4775  O   GLY A 296       5.912 -10.955  -6.893  1.00  1.070          O  
ATOM   4776  H   GLY A 296       1.975 -11.394  -8.572  1.00  1.080          H  
ATOM   4777 1HA  GLY A 296       3.918  -9.599  -7.647  1.00  1.150          H  
ATOM   4778 2HA  GLY A 296       2.886 -10.594  -6.628  1.00  1.150          H  
ATOM   4779  N   VAL A 297       4.569 -12.771  -6.903  1.00  0.920          N  
ATOM   4780  CA  VAL A 297       5.611 -13.714  -6.540  1.00  0.960          C  
ATOM   4781  C   VAL A 297       6.706 -13.773  -7.580  1.00  0.950          C  
ATOM   4782  O   VAL A 297       7.877 -13.805  -7.226  1.00  1.050          O  
ATOM   4783  CB  VAL A 297       5.026 -15.073  -6.210  1.00  1.330          C  
ATOM   4784  CG1 VAL A 297       6.115 -16.147  -6.036  1.00  1.330          C  
ATOM   4785  CG2 VAL A 297       4.272 -14.918  -4.909  1.00  1.330          C  
ATOM   4786  H   VAL A 297       3.608 -13.112  -7.049  1.00  1.100          H  
ATOM   4787  HA  VAL A 297       6.071 -13.360  -5.624  1.00  1.150          H  
ATOM   4788  HB  VAL A 297       4.360 -15.372  -7.007  1.00  1.590          H  
ATOM   4789 1HG1 VAL A 297       5.656 -17.099  -5.781  1.00  1.590          H  
ATOM   4790 2HG1 VAL A 297       6.678 -16.261  -6.962  1.00  1.590          H  
ATOM   4791 3HG1 VAL A 297       6.786 -15.849  -5.234  1.00  1.590          H  
ATOM   4792 1HG2 VAL A 297       3.835 -15.844  -4.637  1.00  1.590          H  
ATOM   4793 2HG2 VAL A 297       4.957 -14.611  -4.128  1.00  1.590          H  
ATOM   4794 3HG2 VAL A 297       3.490 -14.167  -5.023  1.00  1.590          H  
ATOM   4795  N   CYS A 298       6.372 -13.767  -8.869  1.00  0.880          N  
ATOM   4796  CA  CYS A 298       7.442 -13.806  -9.857  1.00  0.900          C  
ATOM   4797  C   CYS A 298       8.457 -12.685  -9.575  1.00  1.000          C  
ATOM   4798  O   CYS A 298       9.669 -12.937  -9.552  1.00  1.080          O  
ATOM   4799  CB  CYS A 298       6.892 -13.576 -11.272  1.00  1.250          C  
ATOM   4800  SG  CYS A 298       5.778 -14.856 -11.897  1.00  1.250          S  
ATOM   4801  H   CYS A 298       5.391 -13.776  -9.152  1.00  1.060          H  
ATOM   4802  HA  CYS A 298       7.939 -14.774  -9.803  1.00  1.080          H  
ATOM   4803 1HB  CYS A 298       6.353 -12.631 -11.294  1.00  1.500          H  
ATOM   4804 2HB  CYS A 298       7.724 -13.486 -11.964  1.00  1.500          H  
ATOM   4805  HG  CYS A 298       4.840 -14.706 -10.942  1.00  1.500          H  
ATOM   4806  N   TYR A 299       7.961 -11.467  -9.297  1.00  1.040          N  
ATOM   4807  CA  TYR A 299       8.854 -10.347  -9.001  1.00  1.170          C  
ATOM   4808  C   TYR A 299       9.478 -10.515  -7.618  1.00  1.130          C  
ATOM   4809  O   TYR A 299      10.656 -10.205  -7.403  1.00  1.180          O  
ATOM   4810  CB  TYR A 299       8.098  -9.025  -9.010  1.00  1.590          C  
ATOM   4811  CG  TYR A 299       7.570  -8.570 -10.342  1.00  1.590          C  
ATOM   4812  CD1 TYR A 299       6.202  -8.551 -10.556  1.00  1.590          C  
ATOM   4813  CD2 TYR A 299       8.432  -8.169 -11.343  1.00  1.590          C  
ATOM   4814  CE1 TYR A 299       5.690  -8.138 -11.766  1.00  1.590          C  
ATOM   4815  CE2 TYR A 299       7.923  -7.752 -12.559  1.00  1.590          C  
ATOM   4816  CZ  TYR A 299       6.557  -7.735 -12.773  1.00  1.590          C  
ATOM   4817  OH  TYR A 299       6.064  -7.316 -13.989  1.00  1.590          O  
ATOM   4818  H   TYR A 299       6.943 -11.326  -9.363  1.00  1.250          H  
ATOM   4819  HA  TYR A 299       9.654 -10.328  -9.739  1.00  1.400          H  
ATOM   4820 1HB  TYR A 299       7.254  -9.098  -8.320  1.00  1.900          H  
ATOM   4821 2HB  TYR A 299       8.761  -8.262  -8.634  1.00  1.900          H  
ATOM   4822  HD1 TYR A 299       5.527  -8.863  -9.761  1.00  1.900          H  
ATOM   4823  HD2 TYR A 299       9.508  -8.182 -11.176  1.00  1.900          H  
ATOM   4824  HE1 TYR A 299       4.619  -8.131 -11.921  1.00  1.900          H  
ATOM   4825  HE2 TYR A 299       8.601  -7.433 -13.351  1.00  1.900          H  
ATOM   4826  HH  TYR A 299       5.099  -7.317 -13.970  1.00  1.900          H  
ATOM   4827  N   GLY A 300       8.676 -11.021  -6.683  1.00  1.100          N  
ATOM   4828  CA  GLY A 300       9.048 -11.245  -5.302  1.00  1.150          C  
ATOM   4829  C   GLY A 300      10.286 -12.105  -5.211  1.00  1.070          C  
ATOM   4830  O   GLY A 300      11.216 -11.742  -4.500  1.00  1.110          O  
ATOM   4831  H   GLY A 300       7.712 -11.226  -6.938  1.00  1.320          H  
ATOM   4832 1HA  GLY A 300       9.215 -10.289  -4.805  1.00  1.380          H  
ATOM   4833 2HA  GLY A 300       8.225 -11.740  -4.792  1.00  1.380          H  
ATOM   4834  N   LEU A 301      10.275 -13.256  -5.891  1.00  1.060          N  
ATOM   4835  CA  LEU A 301      11.385 -14.203  -5.916  1.00  1.110          C  
ATOM   4836  C   LEU A 301      12.618 -13.618  -6.585  1.00  1.120          C  
ATOM   4837  O   LEU A 301      13.728 -13.754  -6.076  1.00  1.220          O  
ATOM   4838  CB  LEU A 301      10.975 -15.462  -6.681  1.00  1.530          C  
ATOM   4839  CG  LEU A 301       9.903 -16.363  -6.036  1.00  1.530          C  
ATOM   4840  CD1 LEU A 301       9.482 -17.402  -7.054  1.00  1.530          C  
ATOM   4841  CD2 LEU A 301      10.438 -17.047  -4.770  1.00  1.530          C  
ATOM   4842  H   LEU A 301       9.436 -13.464  -6.428  1.00  1.270          H  
ATOM   4843  HA  LEU A 301      11.647 -14.453  -4.893  1.00  1.330          H  
ATOM   4844 1HB  LEU A 301      10.583 -15.143  -7.653  1.00  1.840          H  
ATOM   4845 2HB  LEU A 301      11.863 -16.064  -6.853  1.00  1.840          H  
ATOM   4846  HG  LEU A 301       9.044 -15.760  -5.781  1.00  1.840          H  
ATOM   4847 1HD1 LEU A 301       8.707 -18.029  -6.630  1.00  1.840          H  
ATOM   4848 2HD1 LEU A 301       9.092 -16.892  -7.938  1.00  1.840          H  
ATOM   4849 3HD1 LEU A 301      10.333 -18.018  -7.333  1.00  1.840          H  
ATOM   4850 1HD2 LEU A 301       9.655 -17.678  -4.346  1.00  1.840          H  
ATOM   4851 2HD2 LEU A 301      11.303 -17.663  -5.022  1.00  1.840          H  
ATOM   4852 3HD2 LEU A 301      10.729 -16.306  -4.032  1.00  1.840          H  
ATOM   4853  N   VAL A 302      12.444 -12.871  -7.678  1.00  1.130          N  
ATOM   4854  CA  VAL A 302      13.621 -12.301  -8.324  1.00  1.250          C  
ATOM   4855  C   VAL A 302      14.372 -11.412  -7.350  1.00  1.090          C  
ATOM   4856  O   VAL A 302      15.604 -11.466  -7.285  1.00  1.300          O  
ATOM   4857  CB  VAL A 302      13.240 -11.498  -9.587  1.00  1.700          C  
ATOM   4858  CG1 VAL A 302      14.453 -10.702 -10.117  1.00  1.700          C  
ATOM   4859  CG2 VAL A 302      12.771 -12.465 -10.656  1.00  1.700          C  
ATOM   4860  H   VAL A 302      11.516 -12.782  -8.104  1.00  1.360          H  
ATOM   4861  HA  VAL A 302      14.275 -13.115  -8.625  1.00  1.500          H  
ATOM   4862  HB  VAL A 302      12.440 -10.794  -9.341  1.00  2.040          H  
ATOM   4863 1HG1 VAL A 302      14.160 -10.153 -11.010  1.00  2.040          H  
ATOM   4864 2HG1 VAL A 302      14.802  -9.992  -9.367  1.00  2.040          H  
ATOM   4865 3HG1 VAL A 302      15.261 -11.392 -10.363  1.00  2.040          H  
ATOM   4866 1HG2 VAL A 302      12.486 -11.914 -11.550  1.00  2.040          H  
ATOM   4867 2HG2 VAL A 302      13.576 -13.157 -10.896  1.00  2.040          H  
ATOM   4868 3HG2 VAL A 302      11.924 -13.024 -10.296  1.00  2.040          H  
ATOM   4869  N   LEU A 303      13.638 -10.606  -6.594  1.00  0.860          N  
ATOM   4870  CA  LEU A 303      14.269  -9.744  -5.621  1.00  0.880          C  
ATOM   4871  C   LEU A 303      14.721 -10.530  -4.378  1.00  0.830          C  
ATOM   4872  O   LEU A 303      15.908 -10.555  -4.045  1.00  1.100          O  
ATOM   4873  CB  LEU A 303      13.249  -8.666  -5.202  1.00  1.220          C  
ATOM   4874  CG  LEU A 303      12.817  -7.621  -6.285  1.00  1.220          C  
ATOM   4875  CD1 LEU A 303      11.672  -6.769  -5.713  1.00  1.220          C  
ATOM   4876  CD2 LEU A 303      13.997  -6.733  -6.700  1.00  1.220          C  
ATOM   4877  H   LEU A 303      12.621 -10.577  -6.742  1.00  1.030          H  
ATOM   4878  HA  LEU A 303      15.148  -9.293  -6.071  1.00  1.060          H  
ATOM   4879 1HB  LEU A 303      12.335  -9.190  -4.914  1.00  1.470          H  
ATOM   4880 2HB  LEU A 303      13.600  -8.151  -4.334  1.00  1.470          H  
ATOM   4881  HG  LEU A 303      12.440  -8.153  -7.163  1.00  1.470          H  
ATOM   4882 1HD1 LEU A 303      11.338  -6.051  -6.461  1.00  1.470          H  
ATOM   4883 2HD1 LEU A 303      10.836  -7.420  -5.441  1.00  1.470          H  
ATOM   4884 3HD1 LEU A 303      12.025  -6.235  -4.835  1.00  1.470          H  
ATOM   4885 1HD2 LEU A 303      13.659  -6.022  -7.454  1.00  1.470          H  
ATOM   4886 2HD2 LEU A 303      14.371  -6.188  -5.845  1.00  1.470          H  
ATOM   4887 3HD2 LEU A 303      14.795  -7.338  -7.119  1.00  1.470          H  
ATOM   4888  N   ARG A 304      13.813 -11.288  -3.772  1.00  0.800          N  
ATOM   4889  CA  ARG A 304      14.067 -11.985  -2.516  1.00  1.040          C  
ATOM   4890  C   ARG A 304      15.218 -12.973  -2.591  1.00  1.440          C  
ATOM   4891  O   ARG A 304      15.992 -13.114  -1.636  1.00  1.750          O  
ATOM   4892  CB  ARG A 304      12.823 -12.710  -2.037  1.00  1.360          C  
ATOM   4893  CG  ARG A 304      12.930 -13.387  -0.653  1.00  1.360          C  
ATOM   4894  CD  ARG A 304      13.154 -12.385   0.455  1.00  1.360          C  
ATOM   4895  NE  ARG A 304      13.011 -12.997   1.764  1.00  1.360          N  
ATOM   4896  CZ  ARG A 304      13.196 -12.382   2.963  1.00  1.360          C  
ATOM   4897  NH1 ARG A 304      13.562 -11.117   3.057  1.00  1.360          N  
ATOM   4898  NH2 ARG A 304      12.992 -13.059   4.061  1.00  1.360          N  
ATOM   4899  H   ARG A 304      12.872 -11.305  -4.143  1.00  0.960          H  
ATOM   4900  HA  ARG A 304      14.306 -11.226  -1.782  1.00  1.250          H  
ATOM   4901 1HB  ARG A 304      11.991 -12.017  -2.006  1.00  1.630          H  
ATOM   4902 2HB  ARG A 304      12.567 -13.485  -2.760  1.00  1.630          H  
ATOM   4903 1HG  ARG A 304      12.002 -13.914  -0.444  1.00  1.630          H  
ATOM   4904 2HG  ARG A 304      13.756 -14.099  -0.642  1.00  1.630          H  
ATOM   4905 1HD  ARG A 304      14.168 -11.988   0.385  1.00  1.630          H  
ATOM   4906 2HD  ARG A 304      12.432 -11.575   0.367  1.00  1.630          H  
ATOM   4907  HE  ARG A 304      12.720 -13.967   1.782  1.00  1.630          H  
ATOM   4908 1HH1 ARG A 304      13.714 -10.562   2.232  1.00  1.630          H  
ATOM   4909 2HH1 ARG A 304      13.674 -10.692   4.002  1.00  1.630          H  
ATOM   4910 1HH2 ARG A 304      12.689 -14.021   4.014  1.00  1.630          H  
ATOM   4911 2HH2 ARG A 304      13.114 -12.602   4.964  1.00  1.630          H  
ATOM   4912  N   ASN A 305      15.399 -13.631  -3.723  1.00  1.490          N  
ATOM   4913  CA  ASN A 305      16.454 -14.619  -3.846  1.00  1.940          C  
ATOM   4914  C   ASN A 305      17.844 -14.029  -3.566  1.00  2.160          C  
ATOM   4915  O   ASN A 305      18.769 -14.771  -3.230  1.00  2.660          O  
ATOM   4916  CB  ASN A 305      16.411 -15.265  -5.216  1.00  2.540          C  
ATOM   4917  CG  ASN A 305      15.238 -16.225  -5.382  1.00  2.540          C  
ATOM   4918  OD1 ASN A 305      14.620 -16.686  -4.410  1.00  2.540          O  
ATOM   4919  ND2 ASN A 305      14.929 -16.538  -6.613  1.00  2.540          N  
ATOM   4920  H   ASN A 305      14.759 -13.499  -4.512  1.00  1.790          H  
ATOM   4921  HA  ASN A 305      16.281 -15.392  -3.096  1.00  2.330          H  
ATOM   4922 1HB  ASN A 305      16.326 -14.480  -5.975  1.00  3.040          H  
ATOM   4923 2HB  ASN A 305      17.340 -15.800  -5.399  1.00  3.040          H  
ATOM   4924 1HD2 ASN A 305      14.173 -17.164  -6.795  1.00  3.040          H  
ATOM   4925 2HD2 ASN A 305      15.449 -16.147  -7.373  1.00  3.040          H  
ATOM   4926  N   GLY A 306      18.020 -12.709  -3.741  1.00  1.930          N  
ATOM   4927  CA  GLY A 306      19.305 -12.074  -3.480  1.00  2.360          C  
ATOM   4928  C   GLY A 306      19.271 -11.235  -2.195  1.00  2.470          C  
ATOM   4929  O   GLY A 306      20.245 -10.551  -1.867  1.00  2.720          O  
ATOM   4930  H   GLY A 306      17.230 -12.108  -4.009  1.00  2.320          H  
ATOM   4931 1HA  GLY A 306      20.082 -12.833  -3.405  1.00  2.830          H  
ATOM   4932 2HA  GLY A 306      19.561 -11.434  -4.322  1.00  2.830          H  
ATOM   4933  N   PHE A 307      18.139 -11.268  -1.481  1.00  2.320          N  
ATOM   4934  CA  PHE A 307      17.927 -10.459  -0.282  1.00  2.460          C  
ATOM   4935  C   PHE A 307      17.669 -11.262   0.995  1.00  2.870          C  
ATOM   4936  O   PHE A 307      17.782 -10.744   2.111  1.00  3.360          O  
ATOM   4937  CB  PHE A 307      16.781  -9.491  -0.505  1.00  3.390          C  
ATOM   4938  CG  PHE A 307      16.972  -8.476  -1.640  1.00  3.390          C  
ATOM   4939  CD1 PHE A 307      15.868  -8.003  -2.332  1.00  3.390          C  
ATOM   4940  CD2 PHE A 307      18.229  -7.957  -1.993  1.00  3.390          C  
ATOM   4941  CE1 PHE A 307      16.011  -7.056  -3.320  1.00  3.390          C  
ATOM   4942  CE2 PHE A 307      18.351  -7.023  -2.986  1.00  3.390          C  
ATOM   4943  CZ  PHE A 307      17.240  -6.572  -3.648  1.00  3.390          C  
ATOM   4944  H   PHE A 307      17.395 -11.886  -1.785  1.00  2.780          H  
ATOM   4945  HA  PHE A 307      18.824  -9.884  -0.110  1.00  2.950          H  
ATOM   4946 1HB  PHE A 307      15.894 -10.056  -0.718  1.00  4.070          H  
ATOM   4947 2HB  PHE A 307      16.598  -8.953   0.413  1.00  4.070          H  
ATOM   4948  HD1 PHE A 307      14.876  -8.375  -2.081  1.00  4.070          H  
ATOM   4949  HD2 PHE A 307      19.127  -8.283  -1.481  1.00  4.070          H  
ATOM   4950  HE1 PHE A 307      15.142  -6.688  -3.833  1.00  4.070          H  
ATOM   4951  HE2 PHE A 307      19.335  -6.635  -3.245  1.00  4.070          H  
ATOM   4952  HZ  PHE A 307      17.338  -5.826  -4.433  1.00  4.070          H  
ATOM   4953  N   TYR A 308      17.352 -12.538   0.855  1.00  2.840          N  
ATOM   4954  CA  TYR A 308      17.043 -13.401   1.994  1.00  3.480          C  
ATOM   4955  C   TYR A 308      18.110 -13.281   3.095  1.00  4.300          C  
ATOM   4956  O   TYR A 308      17.788 -13.132   4.283  1.00  4.850          O  
ATOM   4957  CB  TYR A 308      16.940 -14.845   1.502  1.00  4.620          C  
ATOM   4958  CG  TYR A 308      16.656 -15.887   2.552  1.00  4.620          C  
ATOM   4959  CD1 TYR A 308      15.356 -16.149   2.942  1.00  4.620          C  
ATOM   4960  CD2 TYR A 308      17.699 -16.598   3.109  1.00  4.620          C  
ATOM   4961  CE1 TYR A 308      15.113 -17.131   3.875  1.00  4.620          C  
ATOM   4962  CE2 TYR A 308      17.458 -17.566   4.041  1.00  4.620          C  
ATOM   4963  CZ  TYR A 308      16.173 -17.842   4.420  1.00  4.620          C  
ATOM   4964  OH  TYR A 308      15.939 -18.828   5.349  1.00  4.620          O  
ATOM   4965  H   TYR A 308      17.214 -12.903  -0.086  1.00  3.410          H  
ATOM   4966  HA  TYR A 308      16.089 -13.094   2.416  1.00  4.180          H  
ATOM   4967 1HB  TYR A 308      16.152 -14.903   0.745  1.00  5.540          H  
ATOM   4968 2HB  TYR A 308      17.871 -15.117   1.007  1.00  5.540          H  
ATOM   4969  HD1 TYR A 308      14.532 -15.591   2.503  1.00  5.540          H  
ATOM   4970  HD2 TYR A 308      18.710 -16.393   2.803  1.00  5.540          H  
ATOM   4971  HE1 TYR A 308      14.092 -17.352   4.179  1.00  5.540          H  
ATOM   4972  HE2 TYR A 308      18.288 -18.124   4.473  1.00  5.540          H  
ATOM   4973  HH  TYR A 308      14.992 -18.943   5.465  1.00  5.540          H  
ATOM   4974  N   LEU A 309      19.390 -13.339   2.700  1.00  4.720          N  
ATOM   4975  CA  LEU A 309      20.466 -13.289   3.687  1.00  5.440          C  
ATOM   4976  C   LEU A 309      20.876 -11.877   4.099  1.00  5.590          C  
ATOM   4977  O   LEU A 309      21.749 -11.690   4.953  1.00  5.920          O  
ATOM   4978  CB  LEU A 309      21.712 -14.040   3.210  1.00  7.330          C  
ATOM   4979  CG  LEU A 309      21.585 -15.573   3.028  1.00  7.330          C  
ATOM   4980  CD1 LEU A 309      22.878 -16.099   2.433  1.00  7.330          C  
ATOM   4981  CD2 LEU A 309      21.302 -16.262   4.405  1.00  7.330          C  
ATOM   4982  H   LEU A 309      19.596 -13.435   1.714  1.00  5.660          H  
ATOM   4983  HA  LEU A 309      20.094 -13.794   4.551  1.00  6.530          H  
ATOM   4984 1HB  LEU A 309      22.016 -13.615   2.254  1.00  8.790          H  
ATOM   4985 2HB  LEU A 309      22.512 -13.861   3.930  1.00  8.790          H  
ATOM   4986  HG  LEU A 309      20.787 -15.793   2.333  1.00  8.790          H  
ATOM   4987 1HD1 LEU A 309      22.801 -17.177   2.287  1.00  8.790          H  
ATOM   4988 2HD1 LEU A 309      23.062 -15.618   1.472  1.00  8.790          H  
ATOM   4989 3HD1 LEU A 309      23.704 -15.884   3.111  1.00  8.790          H  
ATOM   4990 1HD2 LEU A 309      21.231 -17.339   4.258  1.00  8.790          H  
ATOM   4991 2HD2 LEU A 309      22.118 -16.046   5.099  1.00  8.790          H  
ATOM   4992 3HD2 LEU A 309      20.371 -15.915   4.837  1.00  8.790          H  
ATOM   4993  N   ILE A 310      20.252 -10.882   3.503  1.00  5.530          N  
ATOM   4994  CA  ILE A 310      20.529  -9.511   3.840  1.00  5.810          C  
ATOM   4995  C   ILE A 310      19.702  -9.250   5.094  1.00  5.740          C  
ATOM   4996  O   ILE A 310      20.202  -8.688   6.079  1.00  5.970          O  
ATOM   4997  CB  ILE A 310      20.210  -8.572   2.658  1.00  8.020          C  
ATOM   4998  CG1 ILE A 310      21.076  -8.965   1.387  1.00  8.020          C  
ATOM   4999  CG2 ILE A 310      20.435  -7.170   3.043  1.00  8.020          C  
ATOM   5000  CD1 ILE A 310      22.588  -8.933   1.551  1.00  8.020          C  
ATOM   5001  H   ILE A 310      19.509 -11.078   2.840  1.00  6.640          H  
ATOM   5002  HA  ILE A 310      21.576  -9.398   4.111  1.00  6.970          H  
ATOM   5003  HB  ILE A 310      19.166  -8.686   2.380  1.00  9.630          H  
ATOM   5004 1HG1 ILE A 310      20.811  -9.977   1.092  1.00  9.630          H  
ATOM   5005 2HG1 ILE A 310      20.811  -8.287   0.573  1.00  9.630          H  
ATOM   5006 1HG2 ILE A 310      20.188  -6.530   2.219  1.00  9.630          H  
ATOM   5007 2HG2 ILE A 310      19.807  -6.957   3.866  1.00  9.630          H  
ATOM   5008 3HG2 ILE A 310      21.470  -7.012   3.330  1.00  9.630          H  
ATOM   5009 1HD1 ILE A 310      23.050  -9.225   0.606  1.00  9.630          H  
ATOM   5010 2HD1 ILE A 310      22.922  -7.933   1.811  1.00  9.630          H  
ATOM   5011 3HD1 ILE A 310      22.899  -9.631   2.322  1.00  9.630          H  
ATOM   5012  N   GLU A 311      18.422  -9.660   5.056  1.00  5.670          N  
ATOM   5013  CA  GLU A 311      17.598  -9.534   6.257  1.00  6.020          C  
ATOM   5014  C   GLU A 311      18.223 -10.388   7.374  1.00  5.970          C  
ATOM   5015  O   GLU A 311      18.370  -9.932   8.510  1.00  6.430          O  
ATOM   5016  CB  GLU A 311      16.133  -9.917   6.022  1.00  8.290          C  
ATOM   5017  CG  GLU A 311      15.279  -9.737   7.291  1.00  8.290          C  
ATOM   5018  CD  GLU A 311      13.814  -9.930   7.152  1.00  8.290          C  
ATOM   5019  OE1 GLU A 311      13.345 -10.151   6.050  1.00  8.290          O  
ATOM   5020  OE2 GLU A 311      13.149  -9.863   8.189  1.00  8.290          O  
ATOM   5021  H   GLU A 311      18.064 -10.074   4.189  1.00  6.800          H  
ATOM   5022  HA  GLU A 311      17.616  -8.493   6.575  1.00  7.220          H  
ATOM   5023 1HB  GLU A 311      15.714  -9.297   5.230  1.00  9.950          H  
ATOM   5024 2HB  GLU A 311      16.072 -10.961   5.698  1.00  9.950          H  
ATOM   5025 1HG  GLU A 311      15.622 -10.446   8.002  1.00  9.950          H  
ATOM   5026 2HG  GLU A 311      15.458  -8.768   7.700  1.00  9.950          H  
ATOM   5027  N   TRP A 312      18.676 -11.599   7.030  1.00  5.680          N  
ATOM   5028  CA  TRP A 312      19.322 -12.479   7.998  1.00  5.950          C  
ATOM   5029  C   TRP A 312      20.450 -11.772   8.722  1.00  6.230          C  
ATOM   5030  O   TRP A 312      20.532 -11.839   9.956  1.00  6.750          O  
ATOM   5031  CB  TRP A 312      19.875 -13.695   7.278  1.00  8.220          C  
ATOM   5032  CG  TRP A 312      20.648 -14.630   8.077  1.00  8.220          C  
ATOM   5033  CD1 TRP A 312      20.186 -15.654   8.808  1.00  8.220          C  
ATOM   5034  CD2 TRP A 312      22.083 -14.660   8.203  1.00  8.220          C  
ATOM   5035  NE1 TRP A 312      21.204 -16.317   9.395  1.00  8.220          N  
ATOM   5036  CE2 TRP A 312      22.384 -15.720   9.039  1.00  8.220          C  
ATOM   5037  CE3 TRP A 312      23.125 -13.878   7.672  1.00  8.220          C  
ATOM   5038  CZ2 TRP A 312      23.676 -16.033   9.378  1.00  8.220          C  
ATOM   5039  CZ3 TRP A 312      24.420 -14.184   8.011  1.00  8.220          C  
ATOM   5040  CH2 TRP A 312      24.694 -15.235   8.843  1.00  8.220          C  
ATOM   5041  H   TRP A 312      18.489 -11.956   6.086  1.00  6.820          H  
ATOM   5042  HA  TRP A 312      18.595 -12.791   8.732  1.00  7.140          H  
ATOM   5043 1HB  TRP A 312      19.071 -14.228   6.766  1.00  9.870          H  
ATOM   5044 2HB  TRP A 312      20.555 -13.339   6.559  1.00  9.870          H  
ATOM   5045  HD1 TRP A 312      19.170 -15.916   8.915  1.00  9.870          H  
ATOM   5046  HE1 TRP A 312      21.055 -17.144  10.014  1.00  9.870          H  
ATOM   5047  HE3 TRP A 312      22.916 -13.045   7.003  1.00  9.870          H  
ATOM   5048  HZ2 TRP A 312      23.913 -16.865  10.030  1.00  9.870          H  
ATOM   5049  HZ3 TRP A 312      25.219 -13.571   7.596  1.00  9.870          H  
ATOM   5050  HH2 TRP A 312      25.728 -15.455   9.088  1.00  9.870          H  
ATOM   5051  N   LEU A 313      21.313 -11.078   7.985  1.00  6.110          N  
ATOM   5052  CA  LEU A 313      22.402 -10.388   8.640  1.00  6.680          C  
ATOM   5053  C   LEU A 313      21.949  -9.260   9.580  1.00  7.100          C  
ATOM   5054  O   LEU A 313      22.478  -9.161  10.695  1.00  7.640          O  
ATOM   5055  CB  LEU A 313      23.385  -9.834   7.607  1.00  9.120          C  
ATOM   5056  CG  LEU A 313      24.634  -9.069   8.168  1.00  9.120          C  
ATOM   5057  CD1 LEU A 313      25.465  -9.996   9.087  1.00  9.120          C  
ATOM   5058  CD2 LEU A 313      25.478  -8.588   6.986  1.00  9.120          C  
ATOM   5059  H   LEU A 313      21.257 -11.092   6.960  1.00  7.330          H  
ATOM   5060  HA  LEU A 313      22.923 -11.133   9.233  1.00  8.020          H  
ATOM   5061 1HB  LEU A 313      23.739 -10.661   6.995  1.00 10.950          H  
ATOM   5062 2HB  LEU A 313      22.834  -9.149   6.954  1.00 10.950          H  
ATOM   5063  HG  LEU A 313      24.311  -8.207   8.755  1.00 10.950          H  
ATOM   5064 1HD1 LEU A 313      26.331  -9.448   9.460  1.00 10.950          H  
ATOM   5065 2HD1 LEU A 313      24.873 -10.323   9.935  1.00 10.950          H  
ATOM   5066 3HD1 LEU A 313      25.801 -10.865   8.523  1.00 10.950          H  
ATOM   5067 1HD2 LEU A 313      26.349  -8.045   7.354  1.00 10.950          H  
ATOM   5068 2HD2 LEU A 313      25.807  -9.446   6.398  1.00 10.950          H  
ATOM   5069 3HD2 LEU A 313      24.876  -7.929   6.360  1.00 10.950          H  
ATOM   5070  N   GLN A 314      20.969  -8.403   9.189  1.00  7.060          N  
ATOM   5071  CA  GLN A 314      20.627  -7.334  10.157  1.00  7.710          C  
ATOM   5072  C   GLN A 314      20.104  -7.950  11.459  1.00  8.340          C  
ATOM   5073  O   GLN A 314      20.319  -7.407  12.551  1.00  8.890          O  
ATOM   5074  CB  GLN A 314      19.601  -6.307   9.640  1.00 10.530          C  
ATOM   5075  CG  GLN A 314      18.165  -6.771   9.519  1.00 10.530          C  
ATOM   5076  CD  GLN A 314      17.256  -5.719   8.924  1.00 10.530          C  
ATOM   5077  OE1 GLN A 314      17.427  -4.493   9.106  1.00 10.530          O  
ATOM   5078  NE2 GLN A 314      16.265  -6.193   8.193  1.00 10.530          N  
ATOM   5079  H   GLN A 314      20.554  -8.481   8.249  1.00  8.470          H  
ATOM   5080  HA  GLN A 314      21.533  -6.780  10.378  1.00  9.250          H  
ATOM   5081 1HB  GLN A 314      19.603  -5.437  10.306  1.00 12.640          H  
ATOM   5082 2HB  GLN A 314      19.919  -5.966   8.675  1.00 12.640          H  
ATOM   5083 1HG  GLN A 314      18.136  -7.614   8.867  1.00 12.640          H  
ATOM   5084 2HG  GLN A 314      17.770  -7.036  10.502  1.00 12.640          H  
ATOM   5085 1HE2 GLN A 314      15.595  -5.583   7.764  1.00 12.640          H  
ATOM   5086 2HE2 GLN A 314      16.154  -7.176   8.073  1.00 12.640          H  
ATOM   5087  N   TRP A 315      19.481  -9.133  11.358  1.00  8.400          N  
ATOM   5088  CA  TRP A 315      19.041  -9.830  12.556  1.00  9.180          C  
ATOM   5089  C   TRP A 315      20.232 -10.359  13.346  1.00  9.730          C  
ATOM   5090  O   TRP A 315      20.343 -10.113  14.542  1.00 10.510          O  
ATOM   5091  CB  TRP A 315      18.131 -10.989  12.184  1.00 12.540          C  
ATOM   5092  CG  TRP A 315      16.737 -10.626  12.005  1.00 12.540          C  
ATOM   5093  CD1 TRP A 315      16.103 -10.379  10.847  1.00 12.540          C  
ATOM   5094  CD2 TRP A 315      15.759 -10.539  13.036  1.00 12.540          C  
ATOM   5095  NE1 TRP A 315      14.794 -10.128  11.059  1.00 12.540          N  
ATOM   5096  CE2 TRP A 315      14.555 -10.239  12.425  1.00 12.540          C  
ATOM   5097  CE3 TRP A 315      15.808 -10.703  14.414  1.00 12.540          C  
ATOM   5098  CZ2 TRP A 315      13.392 -10.114  13.151  1.00 12.540          C  
ATOM   5099  CZ3 TRP A 315      14.648 -10.575  15.141  1.00 12.540          C  
ATOM   5100  CH2 TRP A 315      13.464 -10.290  14.522  1.00 12.540          C  
ATOM   5101  H   TRP A 315      19.274  -9.512  10.423  1.00 10.080          H  
ATOM   5102  HA  TRP A 315      18.484  -9.135  13.177  1.00 11.020          H  
ATOM   5103 1HB  TRP A 315      18.469 -11.424  11.250  1.00 15.050          H  
ATOM   5104 2HB  TRP A 315      18.195 -11.767  12.941  1.00 15.050          H  
ATOM   5105  HD1 TRP A 315      16.577 -10.388   9.897  1.00 15.050          H  
ATOM   5106  HE1 TRP A 315      14.132  -9.910  10.260  1.00 15.050          H  
ATOM   5107  HE3 TRP A 315      16.742 -10.933  14.903  1.00 15.050          H  
ATOM   5108  HZ2 TRP A 315      12.462  -9.899  12.702  1.00 15.050          H  
ATOM   5109  HZ3 TRP A 315      14.698 -10.710  16.221  1.00 15.050          H  
ATOM   5110  HH2 TRP A 315      12.562 -10.200  15.121  1.00 15.050          H  
ATOM   5111  N   LYS A 316      21.188 -11.009  12.678  1.00  9.470          N  
ATOM   5112  CA  LYS A 316      22.339 -11.588  13.378  1.00 10.160          C  
ATOM   5113  C   LYS A 316      23.094 -10.553  14.210  1.00 10.530          C  
ATOM   5114  O   LYS A 316      23.519 -10.832  15.332  1.00 11.270          O  
ATOM   5115  CB  LYS A 316      23.293 -12.290  12.400  1.00 13.950          C  
ATOM   5116  CG  LYS A 316      24.508 -12.942  13.091  1.00 13.950          C  
ATOM   5117  CD  LYS A 316      25.396 -13.732  12.131  1.00 13.950          C  
ATOM   5118  CE  LYS A 316      26.644 -14.242  12.872  1.00 13.950          C  
ATOM   5119  NZ  LYS A 316      27.568 -15.036  12.000  1.00 13.950          N  
ATOM   5120  H   LYS A 316      21.071 -11.169  11.672  1.00 11.360          H  
ATOM   5121  HA  LYS A 316      21.966 -12.345  14.064  1.00 12.190          H  
ATOM   5122 1HB  LYS A 316      22.749 -13.061  11.848  1.00 16.740          H  
ATOM   5123 2HB  LYS A 316      23.658 -11.567  11.673  1.00 16.740          H  
ATOM   5124 1HG  LYS A 316      25.116 -12.163  13.555  1.00 16.740          H  
ATOM   5125 2HG  LYS A 316      24.151 -13.609  13.880  1.00 16.740          H  
ATOM   5126 1HD  LYS A 316      24.835 -14.584  11.752  1.00 16.740          H  
ATOM   5127 2HD  LYS A 316      25.693 -13.101  11.291  1.00 16.740          H  
ATOM   5128 1HE  LYS A 316      27.186 -13.380  13.258  1.00 16.740          H  
ATOM   5129 2HE  LYS A 316      26.329 -14.864  13.710  1.00 16.740          H  
ATOM   5130 1HZ  LYS A 316      28.369 -15.326  12.547  1.00 16.740          H  
ATOM   5131 2HZ  LYS A 316      27.101 -15.857  11.646  1.00 16.740          H  
ATOM   5132 3HZ  LYS A 316      27.881 -14.466  11.227  1.00 16.740          H  
ATOM   5133  N   ILE A 317      23.254  -9.353  13.655  1.00 10.080          N  
ATOM   5134  CA  ILE A 317      23.953  -8.252  14.323  1.00 10.430          C  
ATOM   5135  C   ILE A 317      23.051  -7.485  15.311  1.00 10.780          C  
ATOM   5136  O   ILE A 317      23.505  -6.550  15.975  1.00 11.420          O  
ATOM   5137  CB  ILE A 317      24.587  -7.301  13.276  1.00 14.460          C  
ATOM   5138  CG1 ILE A 317      25.705  -6.428  13.930  1.00 14.460          C  
ATOM   5139  CG2 ILE A 317      23.515  -6.456  12.636  1.00 14.460          C  
ATOM   5140  CD1 ILE A 317      26.613  -5.717  12.940  1.00 14.460          C  
ATOM   5141  H   ILE A 317      22.892  -9.226  12.702  1.00 12.100          H  
ATOM   5142  HA  ILE A 317      24.769  -8.685  14.899  1.00 12.520          H  
ATOM   5143  HB  ILE A 317      25.058  -7.904  12.499  1.00 17.350          H  
ATOM   5144 1HG1 ILE A 317      25.247  -5.662  14.551  1.00 17.350          H  
ATOM   5145 2HG1 ILE A 317      26.319  -7.067  14.564  1.00 17.350          H  
ATOM   5146 1HG2 ILE A 317      23.936  -5.823  11.871  1.00 17.350          H  
ATOM   5147 2HG2 ILE A 317      22.805  -7.116  12.195  1.00 17.350          H  
ATOM   5148 3HG2 ILE A 317      23.022  -5.847  13.372  1.00 17.350          H  
ATOM   5149 1HD1 ILE A 317      27.357  -5.140  13.490  1.00 17.350          H  
ATOM   5150 2HD1 ILE A 317      27.116  -6.455  12.314  1.00 17.350          H  
ATOM   5151 3HD1 ILE A 317      26.042  -5.047  12.315  1.00 17.350          H  
ATOM   5152  N   LYS A 318      21.768  -7.838  15.333  1.00 10.460          N  
ATOM   5153  CA  LYS A 318      20.713  -7.257  16.148  1.00 10.710          C  
ATOM   5154  C   LYS A 318      20.527  -5.747  16.040  1.00 11.020          C  
ATOM   5155  O   LYS A 318      20.344  -5.075  17.057  1.00 11.460          O  
ATOM   5156  CB  LYS A 318      20.892  -7.655  17.613  1.00 14.890          C  
ATOM   5157  CG  LYS A 318      20.793  -9.160  17.857  1.00 14.890          C  
ATOM   5158  CD  LYS A 318      20.842  -9.480  19.345  1.00 14.890          C  
ATOM   5159  CE  LYS A 318      20.742 -10.977  19.603  1.00 14.890          C  
ATOM   5160  NZ  LYS A 318      20.794 -11.289  21.066  1.00 14.890          N  
ATOM   5161  H   LYS A 318      21.488  -8.643  14.781  1.00 12.550          H  
ATOM   5162  HA  LYS A 318      19.782  -7.711  15.808  1.00 12.850          H  
ATOM   5163 1HB  LYS A 318      21.866  -7.318  17.965  1.00 17.870          H  
ATOM   5164 2HB  LYS A 318      20.133  -7.167  18.220  1.00 17.870          H  
ATOM   5165 1HG  LYS A 318      19.860  -9.532  17.432  1.00 17.870          H  
ATOM   5166 2HG  LYS A 318      21.621  -9.662  17.348  1.00 17.870          H  
ATOM   5167 1HD  LYS A 318      21.780  -9.109  19.760  1.00 17.870          H  
ATOM   5168 2HD  LYS A 318      20.017  -8.978  19.850  1.00 17.870          H  
ATOM   5169 1HE  LYS A 318      19.803 -11.347  19.194  1.00 17.870          H  
ATOM   5170 2HE  LYS A 318      21.568 -11.483  19.101  1.00 17.870          H  
ATOM   5171 1HZ  LYS A 318      20.724 -12.288  21.202  1.00 17.870          H  
ATOM   5172 2HZ  LYS A 318      21.666 -10.958  21.455  1.00 17.870          H  
ATOM   5173 3HZ  LYS A 318      20.025 -10.834  21.538  1.00 17.870          H  
ATOM   5174  N   GLN A 319      20.550  -5.210  14.821  1.00 10.940          N  
ATOM   5175  CA  GLN A 319      20.306  -3.775  14.628  1.00 11.450          C  
ATOM   5176  C   GLN A 319      19.003  -3.609  13.878  1.00 11.360          C  
ATOM   5177  O   GLN A 319      19.016  -3.590  12.648  1.00 10.980          O  
ATOM   5178  CB  GLN A 319      21.428  -3.086  13.832  1.00 15.830          C  
ATOM   5179  CG  GLN A 319      22.787  -3.046  14.514  1.00 15.830          C  
ATOM   5180  CD  GLN A 319      23.862  -2.352  13.650  1.00 15.830          C  
ATOM   5181  OE1 GLN A 319      24.428  -1.323  14.037  1.00 15.830          O  
ATOM   5182  NE2 GLN A 319      24.135  -2.896  12.469  1.00 15.830          N  
ATOM   5183  H   GLN A 319      20.680  -5.840  14.020  1.00 13.130          H  
ATOM   5184  HA  GLN A 319      20.211  -3.289  15.598  1.00 13.740          H  
ATOM   5185 1HB  GLN A 319      21.547  -3.592  12.875  1.00 18.990          H  
ATOM   5186 2HB  GLN A 319      21.134  -2.054  13.621  1.00 18.990          H  
ATOM   5187 1HG  GLN A 319      22.676  -2.475  15.440  1.00 18.990          H  
ATOM   5188 2HG  GLN A 319      23.112  -4.054  14.749  1.00 18.990          H  
ATOM   5189 1HE2 GLN A 319      24.826  -2.479  11.873  1.00 18.990          H  
ATOM   5190 2HE2 GLN A 319      23.656  -3.720  12.167  1.00 18.990          H  
ATOM   5191  N   LEU A 320      17.879  -3.504  14.591  1.00 11.870          N  
ATOM   5192  CA  LEU A 320      16.622  -3.490  13.868  1.00 11.980          C  
ATOM   5193  C   LEU A 320      15.402  -2.838  14.547  1.00 11.950          C  
ATOM   5194  O   LEU A 320      15.445  -2.297  15.655  1.00 12.300          O  
ATOM   5195  CB  LEU A 320      16.274  -4.922  13.404  1.00 16.730          C  
ATOM   5196  CG  LEU A 320      15.850  -5.966  14.424  1.00 16.730          C  
ATOM   5197  CD1 LEU A 320      14.928  -6.922  13.714  1.00 16.730          C  
ATOM   5198  CD2 LEU A 320      17.078  -6.733  14.954  1.00 16.730          C  
ATOM   5199  H   LEU A 320      17.905  -3.497  15.603  1.00 14.240          H  
ATOM   5200  HA  LEU A 320      16.795  -2.916  12.957  1.00 14.380          H  
ATOM   5201 1HB  LEU A 320      15.498  -4.877  12.696  1.00 20.070          H  
ATOM   5202 2HB  LEU A 320      17.142  -5.328  12.885  1.00 20.070          H  
ATOM   5203  HG  LEU A 320      15.304  -5.503  15.249  1.00 20.070          H  
ATOM   5204 1HD1 LEU A 320      14.602  -7.676  14.409  1.00 20.070          H  
ATOM   5205 2HD1 LEU A 320      14.056  -6.380  13.341  1.00 20.070          H  
ATOM   5206 3HD1 LEU A 320      15.450  -7.390  12.878  1.00 20.070          H  
ATOM   5207 1HD2 LEU A 320      16.752  -7.505  15.652  1.00 20.070          H  
ATOM   5208 2HD2 LEU A 320      17.606  -7.199  14.123  1.00 20.070          H  
ATOM   5209 3HD2 LEU A 320      17.740  -6.055  15.462  1.00 20.070          H  
ATOM   5210  N   TYR A 321      14.345  -2.869  13.756  1.00 11.670          N  
ATOM   5211  CA  TYR A 321      12.976  -2.377  13.883  1.00 11.840          C  
ATOM   5212  C   TYR A 321      12.035  -3.433  14.485  1.00 11.570          C  
ATOM   5213  O   TYR A 321      12.444  -4.557  14.773  1.00 11.880          O  
ATOM   5214  CB  TYR A 321      12.495  -2.023  12.459  1.00 16.510          C  
ATOM   5215  CG  TYR A 321      12.741  -3.238  11.635  1.00 16.510          C  
ATOM   5216  CD1 TYR A 321      11.861  -4.212  11.649  1.00 16.510          C  
ATOM   5217  CD2 TYR A 321      13.904  -3.406  10.951  1.00 16.510          C  
ATOM   5218  CE1 TYR A 321      12.124  -5.354  11.083  1.00 16.510          C  
ATOM   5219  CE2 TYR A 321      14.157  -4.574  10.362  1.00 16.510          C  
ATOM   5220  CZ  TYR A 321      13.279  -5.569  10.453  1.00 16.510          C  
ATOM   5221  OH  TYR A 321      13.509  -6.814   9.893  1.00 16.510          O  
ATOM   5222  H   TYR A 321      14.527  -3.359  12.906  1.00 14.000          H  
ATOM   5223  HA  TYR A 321      12.973  -1.512  14.518  1.00 14.210          H  
ATOM   5224 1HB  TYR A 321      11.432  -1.771  12.439  1.00 19.810          H  
ATOM   5225 2HB  TYR A 321      13.058  -1.199  12.060  1.00 19.810          H  
ATOM   5226  HD1 TYR A 321      10.950  -4.086  12.144  1.00 19.810          H  
ATOM   5227  HD2 TYR A 321      14.648  -2.628  10.916  1.00 19.810          H  
ATOM   5228  HE1 TYR A 321      11.419  -6.117  11.127  1.00 19.810          H  
ATOM   5229  HE2 TYR A 321      15.066  -4.701   9.871  1.00 19.810          H  
ATOM   5230  HH  TYR A 321      12.807  -7.445  10.200  1.00 19.810          H  
ATOM   5231  N   VAL A 322      10.762  -3.073  14.668  1.00 11.180          N  
ATOM   5232  CA  VAL A 322       9.765  -4.031  15.145  1.00 11.070          C  
ATOM   5233  C   VAL A 322       9.312  -4.885  13.958  1.00 11.200          C  
ATOM   5234  O   VAL A 322       8.798  -4.348  12.970  1.00 11.090          O  
ATOM   5235  CB  VAL A 322       8.565  -3.284  15.757  1.00 15.540          C  
ATOM   5236  CG1 VAL A 322       7.464  -4.268  16.183  1.00 15.540          C  
ATOM   5237  CG2 VAL A 322       9.051  -2.473  16.947  1.00 15.540          C  
ATOM   5238  H   VAL A 322      10.484  -2.128  14.440  1.00 13.420          H  
ATOM   5239  HA  VAL A 322      10.222  -4.674  15.898  1.00 13.280          H  
ATOM   5240  HB  VAL A 322       8.143  -2.617  15.013  1.00 18.650          H  
ATOM   5241 1HG1 VAL A 322       6.629  -3.712  16.609  1.00 18.650          H  
ATOM   5242 2HG1 VAL A 322       7.115  -4.826  15.333  1.00 18.650          H  
ATOM   5243 3HG1 VAL A 322       7.857  -4.955  16.932  1.00 18.650          H  
ATOM   5244 1HG2 VAL A 322       8.216  -1.924  17.383  1.00 18.650          H  
ATOM   5245 2HG2 VAL A 322       9.474  -3.145  17.694  1.00 18.650          H  
ATOM   5246 3HG2 VAL A 322       9.815  -1.768  16.628  1.00 18.650          H  
ATOM   5247  N   GLN A 323       9.484  -6.205  14.056  1.00 11.640          N  
ATOM   5248  CA  GLN A 323       9.177  -7.077  12.922  1.00 11.980          C  
ATOM   5249  C   GLN A 323       7.715  -7.063  12.535  1.00 12.000          C  
ATOM   5250  O   GLN A 323       7.399  -7.188  11.360  1.00 12.330          O  
ATOM   5251  CB  GLN A 323       9.606  -8.510  13.202  1.00 16.640          C  
ATOM   5252  CG  GLN A 323       9.567  -9.462  11.981  1.00 16.640          C  
ATOM   5253  CD  GLN A 323      10.626  -9.126  10.883  1.00 16.640          C  
ATOM   5254  OE1 GLN A 323      11.587  -8.401  11.148  1.00 16.640          O  
ATOM   5255  NE2 GLN A 323      10.489  -9.684   9.699  1.00 16.640          N  
ATOM   5256  H   GLN A 323       9.896  -6.586  14.898  1.00 13.970          H  
ATOM   5257  HA  GLN A 323       9.721  -6.721  12.066  1.00 14.380          H  
ATOM   5258 1HB  GLN A 323      10.619  -8.510  13.600  1.00 19.960          H  
ATOM   5259 2HB  GLN A 323       8.955  -8.938  13.964  1.00 19.960          H  
ATOM   5260 1HG  GLN A 323       9.747 -10.461  12.350  1.00 19.960          H  
ATOM   5261 2HG  GLN A 323       8.589  -9.421  11.517  1.00 19.960          H  
ATOM   5262 1HE2 GLN A 323      11.233  -9.557   8.990  1.00 19.960          H  
ATOM   5263 2HE2 GLN A 323       9.709 -10.284   9.500  1.00 19.960          H  
ATOM   5264  N   LYS A 324       6.820  -6.935  13.506  1.00 11.780          N  
ATOM   5265  CA  LYS A 324       5.399  -6.924  13.188  1.00 11.960          C  
ATOM   5266  C   LYS A 324       5.052  -5.717  12.318  1.00 11.590          C  
ATOM   5267  O   LYS A 324       4.213  -5.796  11.417  1.00 11.750          O  
ATOM   5268  CB  LYS A 324       4.568  -6.914  14.466  1.00 16.670          C  
ATOM   5269  CG  LYS A 324       4.617  -8.222  15.241  1.00 16.670          C  
ATOM   5270  CD  LYS A 324       3.777  -8.148  16.504  1.00 16.670          C  
ATOM   5271  CE  LYS A 324       3.830  -9.456  17.286  1.00 16.670          C  
ATOM   5272  NZ  LYS A 324       3.045  -9.379  18.551  1.00 16.670          N  
ATOM   5273  H   LYS A 324       7.134  -6.849  14.461  1.00 14.140          H  
ATOM   5274  HA  LYS A 324       5.162  -7.824  12.618  1.00 14.350          H  
ATOM   5275 1HB  LYS A 324       4.921  -6.120  15.121  1.00 20.010          H  
ATOM   5276 2HB  LYS A 324       3.532  -6.696  14.221  1.00 20.010          H  
ATOM   5277 1HG  LYS A 324       4.258  -9.029  14.613  1.00 20.010          H  
ATOM   5278 2HG  LYS A 324       5.650  -8.440  15.511  1.00 20.010          H  
ATOM   5279 1HD  LYS A 324       4.140  -7.340  17.140  1.00 20.010          H  
ATOM   5280 2HD  LYS A 324       2.740  -7.940  16.238  1.00 20.010          H  
ATOM   5281 1HE  LYS A 324       3.427 -10.257  16.668  1.00 20.010          H  
ATOM   5282 2HE  LYS A 324       4.868  -9.685  17.529  1.00 20.010          H  
ATOM   5283 1HZ  LYS A 324       3.105 -10.262  19.040  1.00 20.010          H  
ATOM   5284 2HZ  LYS A 324       3.419  -8.645  19.137  1.00 20.010          H  
ATOM   5285 3HZ  LYS A 324       2.078  -9.179  18.340  1.00 20.010          H  
ATOM   5286  N   GLN A 325       5.684  -4.571  12.600  1.00 11.240          N  
ATOM   5287  CA  GLN A 325       5.381  -3.379  11.832  1.00 11.020          C  
ATOM   5288  C   GLN A 325       5.926  -3.571  10.430  1.00 10.600          C  
ATOM   5289  O   GLN A 325       5.254  -3.262   9.449  1.00 10.850          O  
ATOM   5290  CB  GLN A 325       6.004  -2.143  12.491  1.00 15.520          C  
ATOM   5291  CG  GLN A 325       5.416  -1.797  13.858  1.00 15.520          C  
ATOM   5292  CD  GLN A 325       3.975  -1.402  13.782  1.00 15.520          C  
ATOM   5293  OE1 GLN A 325       3.621  -0.529  12.999  1.00 15.520          O  
ATOM   5294  NE2 GLN A 325       3.134  -2.039  14.582  1.00 15.520          N  
ATOM   5295  H   GLN A 325       6.388  -4.550  13.326  1.00 13.490          H  
ATOM   5296  HA  GLN A 325       4.301  -3.254  11.768  1.00 13.220          H  
ATOM   5297 1HB  GLN A 325       7.080  -2.296  12.606  1.00 18.620          H  
ATOM   5298 2HB  GLN A 325       5.861  -1.280  11.839  1.00 18.620          H  
ATOM   5299 1HG  GLN A 325       5.487  -2.668  14.500  1.00 18.620          H  
ATOM   5300 2HG  GLN A 325       5.978  -0.965  14.287  1.00 18.620          H  
ATOM   5301 1HE2 GLN A 325       2.158  -1.811  14.567  1.00 18.620          H  
ATOM   5302 2HE2 GLN A 325       3.467  -2.746  15.206  1.00 18.620          H  
ATOM   5303  N   LEU A 326       7.111  -4.179  10.330  1.00 10.110          N  
ATOM   5304  CA  LEU A 326       7.728  -4.405   9.034  1.00  9.780          C  
ATOM   5305  C   LEU A 326       6.873  -5.285   8.140  1.00  9.650          C  
ATOM   5306  O   LEU A 326       6.612  -4.959   6.978  1.00  9.680          O  
ATOM   5307  CB  LEU A 326       9.088  -5.101   9.172  1.00 13.820          C  
ATOM   5308  CG  LEU A 326       9.796  -5.434   7.835  1.00 13.820          C  
ATOM   5309  CD1 LEU A 326      10.171  -4.171   7.130  1.00 13.820          C  
ATOM   5310  CD2 LEU A 326      10.967  -6.249   8.031  1.00 13.820          C  
ATOM   5311  H   LEU A 326       7.622  -4.420  11.185  1.00 12.130          H  
ATOM   5312  HA  LEU A 326       7.857  -3.453   8.565  1.00 11.740          H  
ATOM   5313 1HB  LEU A 326       9.731  -4.449   9.742  1.00 16.590          H  
ATOM   5314 2HB  LEU A 326       8.958  -6.028   9.720  1.00 16.590          H  
ATOM   5315  HG  LEU A 326       9.117  -5.985   7.240  1.00 16.590          H  
ATOM   5316 1HD1 LEU A 326      10.648  -4.394   6.199  1.00 16.590          H  
ATOM   5317 2HD1 LEU A 326       9.299  -3.603   6.945  1.00 16.590          H  
ATOM   5318 3HD1 LEU A 326      10.858  -3.606   7.747  1.00 16.590          H  
ATOM   5319 1HD2 LEU A 326      11.424  -6.492   7.094  1.00 16.590          H  
ATOM   5320 2HD2 LEU A 326      11.622  -5.699   8.568  1.00 16.590          H  
ATOM   5321 3HD2 LEU A 326      10.704  -7.165   8.545  1.00 16.590          H  
ATOM   5322  N   THR A 327       6.404  -6.400   8.691  1.00  9.700          N  
ATOM   5323  CA  THR A 327       5.646  -7.361   7.921  1.00  9.680          C  
ATOM   5324  C   THR A 327       4.219  -6.933   7.633  1.00  9.600          C  
ATOM   5325  O   THR A 327       3.603  -7.444   6.707  1.00  9.610          O  
ATOM   5326  CB  THR A 327       5.677  -8.708   8.617  1.00 13.560          C  
ATOM   5327  OG1 THR A 327       5.139  -8.572   9.925  1.00 13.560          O  
ATOM   5328  CG2 THR A 327       7.121  -9.198   8.703  1.00 13.560          C  
ATOM   5329  H   THR A 327       6.626  -6.625   9.668  1.00 11.640          H  
ATOM   5330  HA  THR A 327       6.145  -7.477   6.963  1.00 11.620          H  
ATOM   5331  HB  THR A 327       5.084  -9.410   8.065  1.00 16.270          H  
ATOM   5332  HG1 THR A 327       4.184  -8.429   9.893  1.00 16.270          H  
ATOM   5333 1HG2 THR A 327       7.157 -10.155   9.201  1.00 16.270          H  
ATOM   5334 2HG2 THR A 327       7.530  -9.300   7.707  1.00 16.270          H  
ATOM   5335 3HG2 THR A 327       7.719  -8.489   9.256  1.00 16.270          H  
ATOM   5336  N   LEU A 328       3.708  -5.943   8.347  1.00  9.780          N  
ATOM   5337  CA  LEU A 328       2.385  -5.421   8.068  1.00 10.020          C  
ATOM   5338  C   LEU A 328       2.391  -4.451   6.869  1.00  9.990          C  
ATOM   5339  O   LEU A 328       1.321  -4.036   6.419  1.00 10.490          O  
ATOM   5340  CB  LEU A 328       1.840  -4.724   9.324  1.00 13.930          C  
ATOM   5341  CG  LEU A 328       0.362  -4.157   9.309  1.00 13.930          C  
ATOM   5342  CD1 LEU A 328      -0.651  -5.274   9.024  1.00 13.930          C  
ATOM   5343  CD2 LEU A 328       0.074  -3.514  10.667  1.00 13.930          C  
ATOM   5344  H   LEU A 328       4.197  -5.586   9.177  1.00 11.740          H  
ATOM   5345  HA  LEU A 328       1.747  -6.262   7.818  1.00 12.020          H  
ATOM   5346 1HB  LEU A 328       1.916  -5.421  10.148  1.00 16.720          H  
ATOM   5347 2HB  LEU A 328       2.509  -3.922   9.540  1.00 16.720          H  
ATOM   5348  HG  LEU A 328       0.266  -3.400   8.532  1.00 16.720          H  
ATOM   5349 1HD1 LEU A 328      -1.656  -4.853   9.023  1.00 16.720          H  
ATOM   5350 2HD1 LEU A 328      -0.455  -5.719   8.048  1.00 16.720          H  
ATOM   5351 3HD1 LEU A 328      -0.585  -6.033   9.788  1.00 16.720          H  
ATOM   5352 1HD2 LEU A 328      -0.939  -3.105  10.667  1.00 16.720          H  
ATOM   5353 2HD2 LEU A 328       0.163  -4.264  11.452  1.00 16.720          H  
ATOM   5354 3HD2 LEU A 328       0.781  -2.714  10.854  1.00 16.720          H  
ATOM   5355  N   TYR A 329       3.584  -4.035   6.409  1.00  9.610          N  
ATOM   5356  CA  TYR A 329       3.725  -3.077   5.317  1.00  9.790          C  
ATOM   5357  C   TYR A 329       3.152  -3.615   4.007  1.00  9.960          C  
ATOM   5358  O   TYR A 329       3.504  -4.715   3.583  1.00 10.090          O  
ATOM   5359  OXT TYR A 329       2.596  -2.827   3.243  1.00 14.680          O  
ATOM   5360  CB  TYR A 329       5.201  -2.713   5.132  1.00 13.110          C  
ATOM   5361  CG  TYR A 329       5.476  -1.687   4.045  1.00 13.110          C  
ATOM   5362  CD1 TYR A 329       5.132  -0.379   4.267  1.00 13.110          C  
ATOM   5363  CD2 TYR A 329       6.099  -2.048   2.842  1.00 13.110          C  
ATOM   5364  CE1 TYR A 329       5.382   0.575   3.327  1.00 13.110          C  
ATOM   5365  CE2 TYR A 329       6.365  -1.075   1.893  1.00 13.110          C  
ATOM   5366  CZ  TYR A 329       6.004   0.239   2.140  1.00 13.110          C  
ATOM   5367  OH  TYR A 329       6.264   1.237   1.220  1.00 13.110          O  
ATOM   5368  H   TYR A 329       4.447  -4.430   6.797  1.00 11.530          H  
ATOM   5369  HA  TYR A 329       3.167  -2.179   5.574  1.00 11.750          H  
ATOM   5370 1HB  TYR A 329       5.599  -2.332   6.073  1.00 15.730          H  
ATOM   5371 2HB  TYR A 329       5.762  -3.617   4.894  1.00 15.730          H  
ATOM   5372  HD1 TYR A 329       4.661  -0.108   5.187  1.00 15.730          H  
ATOM   5373  HD2 TYR A 329       6.383  -3.087   2.659  1.00 15.730          H  
ATOM   5374  HE1 TYR A 329       5.097   1.602   3.518  1.00 15.730          H  
ATOM   5375  HE2 TYR A 329       6.858  -1.345   0.966  1.00 15.730          H  
ATOM   5376  HH  TYR A 329       5.972   2.083   1.570  1.00 15.730          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 -2011.76 239.448 1330.28 -129.954 45.5992 65.2316 750.327 -792.737 -2.02061 -13.9325 -622.061 -52.3768 -276.959 -16.7548 -38.6611 -12.526 0 12.3936 23.1153 159.951 260.225 -44.4147 68.6082 31.6983 68.5023 249.92 -708.856
MET:NtermProteinFull_1 -5.66052 0.72226 1.76074 -0.40428 0.16195 0.13045 1.2858 -1.4636 -1e-05 -0.00011 -0.60809 1.1782 0 0 0 0 0 0.00669 0.0702 1.32353 0 0 0 0.60916 0 0.27434 -0.61328
PHE_2 -8.22451 1.22172 1.27982 -1.09834 0.11661 0.41353 1.46875 -1.81559 -0.00152 -0.01309 -1.00006 0.03203 0 0 0 0 0 0.00466 0.0472 0 1.80341 -0.4498 0 1.0402 0.05187 0.54832 -4.5748
LYS_3 -3.46177 0.18818 3.65562 -0.30331 0.02877 0.13595 1.2479 -1.72913 -0.00171 -0.0107 -0.36874 -0.04453 0 0 0 0 0 0.00717 0.00275 1.7142 0 -0.03779 0 -1.5107 -0.21005 0.32162 -0.37628
TRP_4 -7.24787 0.97352 4.22925 -0.95178 0.17219 0.55294 2.12454 -2.63638 -0 -0 -1.56231 -0.39685 0 0 0 0 0 0.10329 0.00832 0 2.32848 -0.428 0 1.6906 -0.05061 0.40128 -0.68938
LEU_5 -10.8574 2.2006 4.13988 -0.53988 0.22897 0.12682 3.01256 -3.42925 -0 -0 -1.86159 0.00788 0 0 0 0 0 -0.04566 0.41326 3.21535 0 -0.26912 0 0.18072 0.11225 0.94391 -2.42069
LEU_6 -6.71876 0.52913 3.28098 -0.63594 0.23871 0.229 2.0634 -2.31362 -1e-05 -0.00011 -1.74332 0.05567 0 0 0 0 0 0.0665 0.23352 1.08103 0 -0.2757 0 0.18072 -0.2652 0.82169 -3.17231
LYS_7 -3.88649 0.21479 4.67733 -0.3035 0.03314 0.13608 1.77557 -2.13463 -0.01188 -0.06792 -1.62529 -0.01071 0 0 0 0 0 -0.03245 0.01032 1.91995 0 -0.08295 0 -1.5107 -0.1612 0.37862 -0.68193
HIS_D_8 -5.1781 0.54485 4.53769 -0.64899 0.00323 0.71714 1.93342 -2.32372 -0.00171 -0.0107 -1.17899 -0.36785 0 0 0 0 0 -0.05748 0.1098 0 1.91681 0.11214 0 -0.45461 -0.07449 0.51833 0.09676
HIS_D_9 -8.72454 0.99509 5.13876 -0.42377 0.04013 0.53828 1.91697 -3.0208 -0 -0 -2.07762 -0.42443 0 0 0 0 0 -0.08173 0.09499 0 3.10894 -0.14961 0 -0.45461 -0.29712 0.67617 -3.14491
ASN_10 -4.64697 0.40454 3.86166 -0.15915 0.00875 0.21263 1.7665 -1.92209 -0.01036 -0.05495 -1.22134 -0.6297 0 0 -0.9212 0 0 0.13616 0.00453 0 2.1054 -0.23827 0 -0.93687 -0.17518 0.6 -1.8159
GLN_11 -4.15783 0.74959 4.25054 -0.32104 0.092 0.31484 1.92024 -1.91211 -0.01484 -0.07505 -2.32678 -0.79616 0 0 -0.9212 0 0 -0.06671 0.0494 0 2.75768 -0.24841 0 -0.18838 0.49619 1.52053 1.12247
PRO_12 -4.8415 0.83244 2.77253 -0.06584 0 0.04125 1.94756 -1.49589 -0 -0 -1.55916 0.63529 0 0 0 0 0 -0.18294 0.02829 0.21202 0 -0.38361 0 -2.4119 0.49173 1.65431 -2.32542
HIS_13 -5.7294 0.56171 5.14527 -0.77715 0.02014 0.86339 1.66142 -2.57635 -0.01347 -0.11721 -1.3828 -1.8052 0 0 0 0 0 -0.02347 0.04561 0 1.57205 0.00571 0 -0.45461 0.0033 0.56269 -2.43837
SER_14 -4.36951 0.34824 4.75634 -0.03457 0 0.04157 2.38657 -2.3546 -1e-05 -0.00013 -2.73345 -0.50852 0 0 0 0 0 0.02518 0.02405 0.23359 0 -0.03227 1.72556 -0.77834 -0.32261 0.34535 -1.24756
LEU_15 -7.48639 1.02463 4.30611 -0.52597 0.31421 0.1122 3.07959 -2.85739 -0.01484 -0.07505 -1.34054 -0.02227 0 0 0 0 0 0.0129 0.167 2.91172 0 -0.25981 0 0.18072 -0.30001 0.58189 -0.1913
GLN_16 -6.42878 0.52905 5.35457 -0.26199 0.05182 0.20143 2.55344 -2.79541 -0.01347 -0.11721 -1.52954 -0.51623 0 0 0 0 0 0.17143 0.03534 0 2.73631 -0.09853 0 -0.18838 -0.13229 0.56771 0.11928
LEU_17 -5.57147 0.44432 5.86537 -0.4683 0.20875 0.10109 2.72993 -2.90427 -0 -0 -2.04411 0.22103 0 0 0 0 0 0.08805 0.04126 0.39964 0 -0.26676 0 0.18072 -0.24959 0.47281 -0.75154
GLY_18 -3.68709 0.32699 4.14591 -4e-05 0 0 1.97063 -2.17572 -0 -0 -1.71372 -0.42751 0 0 -0.77804 0 0 -0.10127 0 0 0 0.38011 0 0.83697 0.01513 0.41502 -0.79263
LEU_19 -8.25035 1.37939 4.01039 -0.4843 0.23715 0.09693 2.50217 -2.71227 -0.01927 -0.1553 -1.73171 0.27349 0 0 0 0 0 -0.04021 0.07479 0.54511 0 -0.18118 0 0.18072 0.24692 0.63457 -3.39296
LEU_20 -3.62489 0.20722 3.6752 -0.48755 0.19924 0.11779 1.57549 -1.81041 -0 -0 -0.78892 0.24363 0 0 0 0 0 -0.06234 0.06975 0.27056 0 -0.29683 0 0.18072 -0.09502 0.67072 0.04434
ASP_21 -3.0259 0.19597 3.95425 -0.12291 0.04051 0.38675 1.30043 -1.74365 -0 -0 -1.74793 -0.24942 0 0 0 0 0 -0.08558 0.00244 0 2.46197 -0.414 0 -2.3716 -0.56691 0.59451 -1.39107
GLN_22 -6.16742 0.75336 5.33742 -0.64811 0.15378 0.633 1.99293 -2.42528 -0.02034 -0.18429 -2.63734 -0.57332 0 0 -1.15928 0 0 0.43773 0.05524 0 2.99153 0.0282 0 -0.18838 -0.44038 1.3298 -0.73116
PRO_23 -4.37535 0.86985 3.05876 -0.14086 0.00297 0.10244 1.48847 -1.33668 -0.00107 -0.02898 -1.3209 0.15223 0 0 0 0 0 -0.03787 0.0027 0.31777 0 -0.95506 0 -2.4119 -0.45176 1.23748 -3.82776
LEU_24 -4.18252 0.99166 2.4209 -0.6982 0.24088 0.29837 1.01268 -1.44656 -0.00167 -0.02113 -0.79417 0.10787 0 0 0 0 0 0.00865 0.09181 0.70614 0 -0.12842 0 0.18072 0.58332 1.6041 0.97441
PRO_25 -3.3434 0.89471 1.35653 -0.07801 0 0.047 0.34997 -0.6642 -0 -0 -0.00376 0.58114 0 0 0 0 0 -0.21231 0.02028 0.39152 0 -0.67649 0 -2.4119 0.93002 1.63379 -1.18511
PHE_26 -6.02959 0.65947 3.82341 -0.68694 0.06574 0.4387 1.87392 -1.97297 -0.00265 -0.01075 -1.49162 0.14005 0 0 0 0 0 0.17951 0.17288 0 2.00269 -0.19777 0 1.0402 0.19846 0.73131 0.93407
TRP_27 -9.46167 0.86221 5.34766 -0.6789 0.2573 0.34048 3.49608 -3.25946 -0 -0 -4.38113 -0.39881 0 0 -0.38124 0 0 -0.0402 0.11116 0 3.13383 0.06729 0 1.6906 0.34299 0.7061 -2.2457
LYS_28 -3.07595 0.76196 2.88417 -0.30962 0.02979 0.14013 0.92447 -1.3312 -0.00167 -0.02113 -0.20856 0.01305 0 0 0 0 0 0.18403 0.00819 1.72191 0 0.00831 0 -1.5107 5.796 1.57374 7.58692
PRO_29 -5.44563 0.95599 2.5337 -0.09962 0.00481 0.06228 0.96396 -1.2496 -0 -0 -0.73466 0.62734 0 0 -0.84977 0 0 0.00804 0.04626 0.36142 0 -0.13894 0 -2.4119 5.73329 1.76828 2.13525
PHE_30 -7.70821 0.73217 4.76624 -0.59352 0.0427 0.32194 3.12754 -2.78963 -0.03701 -0.10718 -2.14127 0.26786 0 0 0 0 0 0.00012 0.00045 0 2.46428 -0.26604 0 1.0402 1.66188 0.75193 1.53445
LEU_31 -6.20224 0.76929 2.98921 -0.67593 0.24249 0.26111 1.98654 -1.95349 -0.00265 -0.01075 -0.44551 0.0558 0 0 0 0 0 0.02307 0.01427 1.18258 0 -0.29976 0 0.18072 1.43362 0.44559 -0.00604
LEU_32 -6.3268 0.62099 3.61229 -0.676 0.14293 0.24057 1.50719 -2.12919 -0.03701 -0.10718 -0.10142 0.12867 0 0 0 0 0 -0.03323 0.00339 0.82942 0 -0.22123 0 0.18072 -0.21989 0.4877 -2.09807
PHE_33 -10.3597 1.65684 3.10514 -1.01877 0.12091 0.43828 2.17291 -2.7409 -0 -0 -1.99502 0.07231 0 0 0 0 0 -0.03243 0.14573 0 2.66066 -0.12118 0 1.0402 0.1291 0.75053 -3.97538
LEU_34 -8.17426 1.43714 4.05187 -0.54848 0.20237 0.14246 3.33905 -2.83713 -0 -0 -2.95277 0.07393 0 0 0 0 0 0.09485 0.08273 3.13321 0 -0.18326 0 0.18072 1.16813 2.13299 1.34355
PRO_35 -6.30035 1.61262 4.40024 -0.08024 0.00011 0.04827 2.14946 -2.0075 -0 -0 -2.60077 0.64195 0 0 0 0 0 -0.04987 0.01015 0.45623 0 -0.43268 0 -2.4119 0.77594 1.90908 -1.87926
ALA_36 -6.28938 1.04019 4.43564 -0.02186 0 0 3.16332 -2.8989 -0 -0 -3.65155 -0.35004 0 0 0 0 0 -0.0358 0 0 0 -0.07683 0 1.8394 -0.28602 0.56514 -2.56668
LEU_37 -7.84817 0.94713 4.00643 -0.49282 0.216 0.10556 2.946 -2.69998 -0 -0 -1.75729 0.21775 0 0 0 0 0 -0.0125 0.17083 0.41884 0 -0.25339 0 0.18072 -0.14164 0.54612 -3.45042
LEU_38 -8.4777 0.67106 4.64993 -0.68517 0.17638 0.26864 2.59465 -3.00472 -0 -0 -2.08234 0.07571 0 0 0 0 0 0.07741 0.00901 0.93643 0 -0.25432 0 0.18072 -0.17863 0.45046 -4.59247
THR_39 -7.56958 0.75757 6.1711 -0.19235 0.0726 0.06489 3.33262 -3.26117 -0.00446 -0.0293 -3.61578 -0.07208 0 0 0 0 0 0.03248 0.00206 0.0757 0 -0.00935 2.27154 -1.0874 -0.06075 0.48967 -2.63201
THR_40 -7.07326 0.45202 6.37851 -0.19966 0.10201 0.07251 3.66864 -3.30304 -0.00076 -0.02133 -3.80742 -0.09201 0 0 0 0 0 0.04412 0.04772 0.09021 0 0.06181 2.26268 -1.0874 0.07834 0.47854 -1.84779
ILE_41 -8.69421 1.22765 5.37832 -0.50148 0.38234 0.09786 3.29251 -3.12681 -0 -0 -2.64396 0.13239 0 0 0 0 0 -0.04548 0.01498 0.48131 0 -0.43937 0 0.73287 0.09574 0.572 -3.04337
LEU_42 -5.09722 0.41219 3.36215 -0.47543 0.20163 0.11248 1.51599 -1.95861 -0 -0 -1.16083 0.24675 0 0 0 0 0 -0.0078 0.06822 0.30027 0 -0.27738 0 0.18072 -0.12224 0.59027 -2.10884
PHE_43 -7.63759 0.74497 3.41588 -0.58312 0.02581 0.24234 1.95128 -2.22275 -0 -0 -1.63892 0.04448 0 0 0 0 0 -0.01942 0.38566 0 2.85054 -0.15131 0 1.0402 -0.02605 0.60585 -0.97218
THR_44 -5.52695 0.41685 4.21543 -0.12244 0.0983 0.06403 2.44228 -2.33649 -0.00446 -0.0293 -0.80099 -0.71218 0 0 0 0 0 -0.03968 0.01615 0.20304 0 -0.66832 2.25873 -1.0874 0.09745 0.82484 -0.69111
ILE_45 -8.87162 1.47127 4.53859 -0.67904 0.60274 0.16048 3.31342 -2.81856 -0.0004 -0.00397 -2.55726 0.07317 0 0 0 0 0 -0.04186 0.12708 0.86331 0 -0.39502 0 0.73287 0.00401 1.01449 -2.46631
ILE_46 -6.47427 1.19934 4.07447 -0.51823 0.44432 0.11085 2.43496 -2.34166 -0 -0 -2.53805 -0.19299 0 0 0 0 0 0.45257 0.00822 0.73673 0 -0.24999 0 0.73287 5.84494 1.97954 5.70362
PRO_47 -5.46814 0.84917 3.68922 -0.07391 0 0.04481 1.33202 -1.77523 -0 -0 -2.32372 0.57571 0 0 0 0 0 -0.10535 0.04894 0.42162 0 -0.57977 0 -2.4119 5.63099 1.78756 1.642
PHE_48 -9.8083 1.07966 4.49337 -0.49541 0.15901 0.2032 3.27322 -3.20514 -0 -0 -1.58042 -0.14387 0 0 0 0 0 0.04441 0.00461 0 3.35754 -0.14589 0 1.0402 -0.02241 0.87195 -0.87427
PHE_49 -9.73658 0.71026 5.35441 -0.94981 0.08444 0.30299 3.03369 -3.33997 -0 -0 -2.78517 -0.04992 0 0 0 0 0 -0.00458 0.02776 0 1.74376 -0.52495 0 1.0402 0.2142 0.62778 -4.25149
LEU_50 -6.59774 0.38729 5.21841 -0.50622 0.25515 0.12456 2.52222 -2.73211 -0.0004 -0.00397 -2.20951 0.26092 0 0 0 0 0 -0.00983 0.01286 0.34432 0 -0.27849 0 0.18072 -0.07623 0.44039 -2.66765
SER_51 -5.10545 0.27439 5.09701 -0.02997 0 0.02124 2.4868 -2.56253 -0 -0 -3.0512 -0.03491 0 0 0 0 0 0.04446 0.00014 0.48768 0 0.30897 1.73236 -0.77834 -0.14708 0.43725 -0.81919
LEU_52 -9.35626 1.09562 3.68707 -0.51524 0.23862 0.11739 2.70633 -2.97252 -0 -0 -2.46359 0.26016 0 0 0 0 0 -0.02906 0.12244 0.49246 0 -0.24548 0 0.18072 -0.08081 0.44278 -6.31939
GLN_53 -6.20492 0.25396 5.52234 -0.37427 0.04901 0.20492 2.63637 -2.8457 -0 -0 -2.72212 -0.53446 0 0 0 0 0 -0.0189 0.05654 0 3.47912 0.04471 0 -0.18838 -0.1287 0.37553 -0.39497
LYS_54 -5.7374 0.22806 6.24862 -0.30149 0.02742 0.13499 2.80764 -2.88455 -0.0222 -0.15153 -2.66742 -0.02149 0 0 0 0 0 0.10162 0.01838 1.79634 0 -0.02405 0 -1.5107 -0.19384 0.16 -1.99159
GLY_55 -3.6095 0.12806 3.60833 -5e-05 0 0 1.70722 -2.01003 -0 -0 -1.82438 -0.40361 0 0 0 0 0 -0.08025 0 0 0 0.13011 0 0.83697 0.47657 0.16119 -0.87938
PHE_56 -7.67106 0.73988 4.42585 -1.01302 0.0742 0.38651 2.9617 -2.916 -0 -0 -2.7549 0.05815 0 0 0 0 0 -0.01379 0.00012 0 1.9665 -0.32089 0 1.0402 0.58616 0.28722 -2.16316
SER_57 -5.23533 0.40815 5.60364 -0.02935 0.01949 0.02872 2.21088 -2.79294 -0.01238 -0.10625 -2.63554 -0.3002 0 0 0 0 0 -0.00043 0.0127 0.9975 0 -0.29419 0.60247 -0.77834 -0.18862 0.38163 -2.1084
ALA_58 -5.87396 1.57982 3.842 -0.02815 0.01932 0 2.49248 -2.77841 -0.01427 -0.11193 -1.44777 -0.6194 0 0 0 0 0 -0.11172 0 0 0 0.32586 0 1.8394 0.09014 0.41637 -0.38023
ASN_59 -3.92345 0.22041 3.95765 -0.17726 0.02198 0.27327 1.42117 -1.85738 -0.01238 -0.10625 -1.12424 -0.39948 0 0 0 0 0 0.06474 0.02192 0 1.83903 -0.15051 0 -0.93687 -0.05266 0.52221 -0.39811
SER_60 -2.96311 0.57914 3.00451 -0.03805 0.00508 0.06971 1.46778 -1.55805 -0.03161 -0.22007 -0.53574 -1.00876 0 0 0 0 0 0.00223 0.02051 0.49984 0 -0.04993 0.6539 -0.77834 -0.42857 0.61066 -0.69885
ASP_61 -5.05093 0.48955 5.79423 -0.23921 0.09679 0.7774 2.88559 -2.68259 -0 -0 -3.0913 -1.15538 0 0 -0.72705 0 0 -0.05746 0.03067 0 1.96555 -0.86846 0 -2.3716 -0.21039 1.05334 -3.36125
LEU_62 -5.3064 0.45331 2.05456 -0.53704 0.225 0.14861 1.7609 -1.7135 -0 -0 -0.11943 0.27171 0 0 0 0 0 0.00046 0.09777 0.25291 0 0.05289 0 0.18072 -0.05742 0.99547 -1.23947
TYR_63 -3.9216 0.3754 2.88563 -0.72625 0.08179 0.45007 1.64874 -1.5979 -0 -0 -2.78643 -0.15085 0 0 -1.58517 0 0 -0.05935 0.25298 0 1.97152 -0.2874 0.01357 1.2797 -0.25015 0.63786 -1.76783
ASP_64 -3.2554 0.1928 5.12236 -0.10116 0.00237 0.29568 2.31958 -2.13686 -0 -0 -3.22804 -1.22187 0 0 -1.44904 0 0 0.11041 0.04241 0 2.40539 -0.15763 0 -2.3716 -0.21582 0.68935 -2.95706
LEU_65 -1.41007 0.16703 1.9508 -0.47913 0.20972 0.11604 0.78641 -0.87551 -0 -0 -1.29868 0.0981 0 0 -0.86858 0 0 0.00586 0.01369 0.35483 0 -0.1627 0 0.18072 0.16139 0.42609 -0.62398
SER_66 -1.9463 0.03198 3.19069 -0.02537 0 0.02063 0.83909 -1.29833 -0.01427 -0.11193 -1.13041 -0.02107 0 0 -0.58046 0 0 -0.01353 0.02429 0.53148 0 -0.00789 0.60185 -0.77834 -0.003 0.1343 -0.55659
SER_67 -1.88067 0.09626 1.4491 -0.02577 0 0.05973 0.55832 -0.72398 -0 -0 -0.8943 -0.53742 0 0 0 0 0 -0.01802 0.02368 0.20817 0 -0.39808 0.60174 -0.77834 -0.41045 0.13196 -2.53807
GLN_68 -3.89351 0.57278 4.24669 -0.728 0.11269 0.55004 2.20185 -2.20053 -0 -0 -1.49073 -0.48346 0 0 -0.98044 0 0 -0.06948 0.37021 0 2.88195 0.07634 0 -0.18838 0.46888 0.57714 2.02402
SER_69 -3.27185 0.2391 2.41517 -0.02733 0.00017 0.02284 0.79125 -1.37167 -9e-05 -0.00024 -1.7129 -0.22013 0 0 -0.98044 0 0 0.04923 0.02693 0.45728 0 0.13614 0.65505 -0.77834 0.53763 0.626 -2.40623
PHE_70 -7.18862 0.655 3.34329 -0.45632 0.15185 0.17791 2.06772 -2.4264 -0 -0 -1.82823 -0.0233 0 0 0 0 0 -0.08577 0.21931 0 3.93944 -0.20342 0 1.0402 -0.16879 0.50998 -0.27616
SER_71 -2.5672 0.32869 3.36829 -0.03065 0 0.05302 1.82054 -1.49671 -9e-05 -0.00024 -2.125 -0.97696 0 0 -0.55164 0 0 -0.06228 0.02183 0.77977 0 0.04231 0.64466 -0.77834 -0.20576 0.56196 -1.17382
LEU_72 -3.5423 0.70959 2.49239 -0.69511 0.23453 0.2821 1.68664 -1.41394 -0 -0 -0.51114 0.03505 0 0 0 0 0 -0.12259 0.00159 1.05818 0 -0.15679 0 0.18072 -0.28792 0.4276 0.37861
ARG_73 -4.77951 0.7469 4.91401 -0.59429 0.19645 0.40943 2.60871 -2.27139 -0.01298 -0.06544 -2.13757 -0.01425 0 0 -0.55164 -0.7251 0 -0.17293 0.01102 2.79643 0 -0.06323 0 -1.2888 0.06885 0.36309 -0.56224
THR_74 -6.0149 1.11866 5.17334 -0.21687 0.23415 0.07968 3.53183 -2.8242 -0 -0 -4.22723 -0.1809 0 0 0 0 0 -0.13912 0.00154 0.31293 0 0.38692 2.26804 -1.0874 0.48244 0.3105 -0.7906
PHE_75 -6.60725 1.02614 4.53422 -0.95762 0.16287 0.35899 2.32358 -2.651 -0 -0 -1.71945 -0.55789 0 0 0 0 0 -0.18285 0.17592 0 2.27736 0.37841 0 1.0402 0.53061 0.39748 0.52973
GLN_76 -5.64589 0.58572 5.51684 -0.25798 0.03589 0.18923 2.56032 -2.59875 -0 -0 -2.63932 -0.4704 0 0 -0.5328 -0.7251 0 -0.02523 0.00241 0 2.7319 -0.24258 0 -0.18838 -0.03484 0.26144 -1.47751
ASP_77 -3.94067 0.19887 4.58576 -0.10572 0.00121 0.31623 2.02764 -2.22346 -0.01298 -0.06544 -1.71094 -0.4669 0 0 0 0 0 -0.03612 0.00066 0 2.07173 -0.29023 0 -2.3716 -0.29439 0.21013 -2.10624
LEU_78 -10.3506 1.62636 3.02812 -0.69488 0.29381 0.22204 2.6425 -2.99941 -0.0018 -0.00781 -1.03133 0.2229 0 0 0 0 0 -0.01432 0.17558 0.93042 0 -0.23209 0 0.18072 -0.20183 0.77328 -5.43836
PHE_79 -5.74945 0.78586 1.94863 -0.88892 0.19943 0.52718 1.35718 -1.81992 -0 -0 -0.74361 -0.02442 0 0 0 0 0 -0.00028 0.13762 0 4.33129 0.05124 0 1.0402 -0.28564 0.80099 1.66739
SER_80 -2.64521 0.24871 3.51685 -0.03171 0.00199 0.02419 1.4365 -1.66682 -0 -0 -1.96319 -0.11006 0 0 -0.5328 0 0 -0.02226 0.00793 0.60189 0 -0.22565 1.72868 -0.77834 -0.45768 0.47949 -0.38747
GLU_81 -5.69382 0.56655 6.78042 -0.48961 0.07465 0.70974 3.82508 -2.96541 -0.00377 -0.02695 -3.28318 -1.15714 0 0 0 -0.89706 0 -0.04782 0.01455 0 3.80772 0.18963 0 -2.7348 -0.2378 0.56418 -1.00483
SER_82 -3.27597 0.16295 3.77638 -0.02668 0 0.0411 1.59536 -1.83622 -0 -0 -1.09108 -0.98354 0 0 0 0 0 -0.03983 0.00063 0.22763 0 0.01353 0.60027 -0.77834 -0.26796 0.44332 -1.43845
ASN_83 -4.37861 0.33641 4.3486 -0.20645 0.00414 0.28789 1.87858 -2.11544 -0 -1e-05 -1.66293 -0.37362 0 0 0 -0.89706 0 0.00199 0.00597 0 2.69548 0.11671 0 -0.93687 -0.29854 0.27009 -0.92367
PHE_84 -11.9757 1.73138 2.81075 -1.04306 0.12271 0.42656 2.82169 -3.06896 -0.00464 -0.03445 -2.02835 0.09523 0 0 0 0 0 -0.02497 0.02123 0 2.32126 -0.13313 0 1.0402 0.07442 0.50719 -6.34068
VAL_85 -7.48556 0.5004 4.31734 -0.29913 0.18898 0.06629 2.587 -2.95759 -0 -0 -2.15947 -0.03416 0 0 0 0 0 0.02225 0.00777 0.04483 0 -0.2667 0 1.9342 0.06876 0.54534 -2.91945
LEU_86 -6.67921 0.38542 5.92151 -0.46773 0.17323 0.10493 3.03236 -3.15254 -0.00197 -0.01914 -2.65142 0.22602 0 0 0 0 0 -0.02807 0.07945 0.60229 0 -0.22577 0 0.18072 -0.06935 0.42311 -2.16617
GLY_87 -5.54379 0.64396 5.6233 -4e-05 0 0 2.88794 -3.04842 -0 -0 -3.50223 -0.41129 0 0 0 0 0 -0.0081 0 0 0 0.52225 0 0.83697 0.16598 0.40938 -1.42409
LEU_88 -7.72547 0.67178 4.39088 -0.61165 0.24615 0.19525 2.65876 -2.84135 -0 -0 -2.17012 -0.10014 0 0 0 0 0 0.01913 0.17147 1.2343 0 -0.19639 0 0.18072 0.25325 0.35084 -3.27259
ARG_89 -6.21008 0.31628 5.7139 -0.44463 0.05534 0.22335 2.56995 -2.91293 -0.00464 -0.03445 -2.26338 0.34556 0 0 0 0 0 -0.04205 0.0535 2.06964 0 -0.10881 0 -1.2888 -0.20036 0.35273 -1.80988
ASN_90 -8.38006 0.45798 8.81904 -0.19135 0.02848 0.28412 4.43999 -4.4663 -0.00515 -0.09888 -4.40391 -0.30101 0 0 -1.43709 0 0 0.00845 0.07496 0 1.44132 0.32215 0 -0.93687 -0.18223 0.33381 -4.19253
SER_91 -5.6356 0.17814 6.88869 -0.02993 0.00027 0.01949 3.46375 -3.16997 -0.01285 -0.17174 -4.12599 -0.00969 0 0 -0.33891 0 0 0.07145 0.0326 0.49547 0 0.31328 1.83532 -0.77834 0.07152 0.45925 -0.44379
PHE_92 -7.28647 0.7835 4.45642 -0.54355 0.2208 0.23873 2.86425 -2.77377 -0 -0 -1.95275 -0.19156 0 0 0 0 0 -0.03109 0.05705 0 3.34111 -0.14456 0 1.0402 -0.0275 0.62542 0.67623
LEU_93 -6.83896 0.60635 4.25877 -0.49614 0.19756 0.11734 2.63509 -2.69689 -0 -0 -2.35768 0.23537 0 0 0 0 0 -0.04012 0.00559 0.38974 0 -0.264 0 0.18072 -0.19227 0.60436 -3.65517
TYR_94 -10.2744 1.48091 5.04345 -0.95596 0.07817 0.37001 3.33051 -3.48745 -0.00624 -0.06404 -3.2046 -0.28018 0 0 0 0 0 -0.0047 0.18115 0 1.82345 -0.30442 0.03513 1.2797 -0.1334 0.41754 -4.67541
SER_95 -5.97003 0.28376 5.7011 -0.02704 0 0.06293 2.78169 -2.94396 -0.01906 -0.18345 -2.54017 -0.58 0 0 0 0 0 -0.02152 0.00025 0.76148 0 0.32811 0.67555 -0.77834 0.07457 0.30032 -2.0938
LEU_96 -4.47374 0.44919 4.20574 -0.48486 0.19882 0.11727 1.82176 -2.11694 -0 -0 -1.22565 0.24066 0 0 0 0 0 0.09372 0.10329 0.36893 0 -0.27186 0 0.18072 -0.08117 0.28991 -0.58422
ILE_97 -7.01881 1.13908 2.49297 -0.58393 0.27532 0.17584 1.73223 -2.21414 -0 -2e-05 -1.35241 0.21626 0 0 0 0 0 -0.02022 0.07551 1.6743 0 -0.18132 0 0.73287 -0.15003 0.63613 -2.37037
SER_98 -5.97958 0.29548 5.47242 -0.0275 0 0.06416 3.28716 -2.69221 -0.03053 -0.13599 -4.39312 -0.62889 0 0 0 0 0 -0.01533 0.0037 0.64868 0 0.34188 0.60062 -0.77834 0.15932 0.69223 -3.11585
LEU_99 -6.933 1.35059 3.63257 -0.69247 0.23776 0.24706 2.39154 -2.43293 -0.02836 -0.12598 -2.09302 0.21574 0 0 0 0 0 -0.00204 0.09874 0.64557 0 -0.08936 0 0.18072 1.53279 1.59312 -0.27094
PRO_100 -4.06994 0.99413 2.74076 -0.1016 0.00602 0.06386 0.54591 -1.09324 -0 -0 -0.54819 0.63262 0 0 0 0 0 -0.10165 0.00343 0.50817 0 -0.45908 0 -2.4119 1.36884 1.75377 -0.1681
PHE_101 -7.16388 0.94127 2.75968 -0.62833 0.01569 0.13401 2.22746 -2.19433 -0.01471 -0.14115 -1.68821 -0.08291 0 0 0 0 0 0.05862 0.21885 0 2.0496 -0.04294 0 1.0402 0.6626 0.70161 -1.14687
SER_102 -5.39592 0.44513 5.05563 -0.03546 8e-05 0.04002 2.83853 -2.64031 -0.0395 -0.3373 -2.82789 -0.57091 0 0 0 0 0 -0.05996 0.015 0.70725 0 0.25642 1.76733 -0.77834 0.53766 0.97794 -0.04461
ILE_103 -7.60557 0.63596 3.49833 -0.55611 0.22494 0.1611 2.9118 -2.65441 -0.03053 -0.13599 -1.95733 0.18425 0 0 0 0 0 -0.03437 0.05586 1.78232 0 -0.28229 0 0.73287 -0.12285 1.07133 -2.12069
ILE_104 -5.44204 0.44867 4.10357 -0.66659 0.47311 0.15226 1.85913 -2.34588 -0.02836 -0.12598 -1.17943 0.24275 0 0 0 0 0 -0.05346 0.03326 0.56318 0 -0.38796 0 0.73287 -0.03035 0.68294 -0.96831
ILE_105 -7.20208 0.71157 3.53065 -0.5169 0.49007 0.10492 2.39656 -2.59114 -0 -0 -2.03728 -0.05544 0 0 0 0 0 -0.05386 0.06029 0.53427 0 -0.4328 0 0.73287 -0.02316 0.50548 -3.84599
ALA_106 -7.16236 0.56476 3.63261 -0.02295 0 0 3.09434 -3.06901 -0.0002 -0.00189 -2.13848 -0.34876 0 0 0 0 0 -0.00436 0 0 0 -0.33918 0 1.8394 -0.28077 0.42081 -3.81604
ILE_107 -8.53884 0.88028 3.15101 -0.49472 0.35859 0.09871 2.7898 -2.81471 -0 -0 -2.44169 0.01987 0 0 0 0 0 -0.05268 0.16197 0.5451 0 -0.43922 0 0.73287 -0.28739 0.39818 -5.93286
VAL_108 -4.80504 0.25972 4.45702 -0.31455 0.22646 0.07246 2.6164 -2.49739 -0 -0 -2.31443 -0.15805 0 0 0 0 0 -0.02122 0.00538 0.08318 0 -0.26579 0 1.9342 -0.06847 0.32355 -0.46659
ILE_109 -8.66658 0.8874 3.08072 -0.49824 0.49424 0.09875 2.77413 -2.86787 -0.00654 -0.04678 -1.93533 0.00218 0 0 0 0 0 -0.05905 0.08856 0.51173 0 -0.43891 0 0.73287 -0.04666 0.40598 -5.48941
ALA_110 -7.55105 0.77613 3.81756 -0.02156 0 0 3.14237 -3.14132 -0.00094 -0.00652 -2.85995 -0.36103 0 0 0 0 0 0.12868 0 0 0 -0.29779 0 1.8394 -0.15592 0.47027 -4.22167
SER_111 -6.16711 0.57778 5.28908 -0.02508 0 0.05873 2.7616 -2.82213 -0 -0 -2.13101 -0.66038 0 0 0 0 0 -0.02316 0.00083 0.68862 0 0.33646 0.60023 -0.77834 -0.05527 0.33958 -2.00958
ALA_112 -3.3278 0.46462 3.10296 -0.02392 0 0 1.89824 -1.91278 -0 -0 -1.16849 -0.37563 0 0 0 0 0 -0.06896 0 0 0 -0.39853 0 1.8394 -0.20158 0.33615 0.16368
ILE_113 -8.65311 1.06262 3.84282 -0.51322 0.51961 0.10273 2.71865 -2.86476 -0.01187 -0.11084 -2.03056 -0.11855 0 0 0 0 0 0.07589 0.04474 0.64413 0 -0.53426 0 0.73287 -0.29455 0.46214 -4.92553
VAL_114 -7.53441 0.99351 2.59693 -0.37824 0.27845 0.09332 2.45725 -2.3165 -0.00654 -0.04678 -0.86337 -0.11897 0 0 0 0 0 -0.08996 0.12693 0.70983 0 0.26349 0 1.9342 -0.1232 0.57163 -1.45244
PHE_115 -5.74675 0.67098 1.88405 -0.61829 0.07113 0.36527 1.71224 -1.6859 -0 -0 -1.75683 0.02873 0 0 0 0 0 0.00244 0.04928 0 2.1129 -0.23878 0 1.0402 -0.24594 0.441 -1.91428
VAL_116 -5.83396 0.8924 2.49193 -0.28633 0.20609 0.05874 1.63646 -2.01469 -0.01187 -0.11084 -0.95174 0.18365 0 0 0 0 0 -0.03652 0.04888 0.09193 0 -0.37861 0 1.9342 -0.35318 0.4699 -1.96359
TYR_117 -2.54755 0.39766 1.9192 -0.61546 0.05598 0.3143 0.81878 -1.09502 -0 -0 0.19953 -0.0589 0 0 0 0 0 0.32059 0.00037 0 2.0073 -0.27379 0.00022 1.2797 -0.29348 0.59783 3.02726
LYS_118 -2.31454 0.42584 2.89775 -0.32201 0.04627 0.20255 1.63632 -1.3013 -0 -0 -0.77982 -0.38219 0 0 0 0 0 0.37941 0.05337 1.14565 0 -0.14269 0 -1.5107 0.97383 0.82643 1.83415
LYS_119 -2.8479 0.30345 3.15598 -0.46745 0.14389 0.30157 1.60984 -1.51018 -0 -0 -1.07591 -0.24428 0 0 0 0 0 -0.14548 0.00293 1.45162 0 -7e-05 0 -1.5107 1.56269 0.90424 1.63424
LEU_120 -2.6538 0.23518 3.25716 -0.48189 0.20586 0.11654 1.64139 -1.56548 -0 -0 -1.12635 0.21164 0 0 0 0 0 -0.02393 0.00682 0.28282 0 -0.27557 0 0.18072 0.37943 0.44505 0.8356
LEU_121 -5.92725 0.63291 4.36514 -0.69671 0.26279 0.28575 2.53712 -2.51154 -0 -0 -2.29447 0.07945 0 0 0 0 0 0.01314 0.0058 1.0642 0 -0.27884 0 0.18072 -0.30135 0.21631 -2.36684
ARG_122 -7.66274 0.5156 6.26768 -0.76697 0.15238 0.52 3.05244 -3.20535 -0 -0 -1.93782 0.19602 0 0 0 0 0 0.03901 0.05416 2.79041 0 -0.06871 0 -1.2888 -0.29078 0.31648 -1.31696
GLY_123 -3.20589 0.18508 4.42874 -5e-05 0 0 2.00468 -2.11262 -0 -4e-05 -2.21103 -0.42189 0 0 0 0 0 -0.02346 0 0 0 0.28787 0 0.83697 0.34526 0.27517 0.38878
PHE_124 -6.8319 0.71443 4.11088 -0.8251 0.04433 0.20882 2.65449 -2.69003 -0.00081 -0.00637 -2.7594 -0.13383 0 0 0 0 0 0.01877 0.22321 0 1.74291 -0.56772 0 1.0402 0.68358 0.43446 -1.93908
TRP_125 -9.38305 0.99807 4.26327 -1.0227 0.30849 0.34348 2.80961 -3.07741 -0.01533 -0.07932 -2.45075 -0.46862 0 0 0 0 0 -0.04891 0.0264 0 2.05504 0.05038 0 1.6906 0.0471 0.92333 -3.03033
GLN_126 -6.381 0.31631 5.72559 -0.80211 0.08428 0.83191 2.81018 -3.00979 -0.01351 -0.06034 -2.8823 -0.79888 0 0 0 0 0 0.06439 0.07432 0 2.8288 -0.18085 0 -0.18838 -0.28812 0.7469 -1.12261
THR_127 -4.44822 0.22898 5.09035 -0.2035 0.15044 0.07456 2.40042 -2.47852 -0 -0 -2.97126 -0.13087 0 0 0 0 0 -0.02587 4e-05 0.08994 0 -0.0233 2.2777 -1.0874 -0.08339 0.29332 -0.84659
VAL_128 -5.02427 0.40094 2.69515 -0.32048 0.22374 0.07392 1.6003 -1.85932 -0 -4e-05 -1.07587 -0.15755 0 0 0 0 0 0.00707 0.04736 0.12263 0 -0.19363 0 1.9342 -0.00429 0.28677 -1.24338
PHE_129 -6.77666 1.10298 1.75406 -0.5519 0.01648 0.22729 1.26936 -1.86736 -0.0017 -0.02186 -1.26331 0.00466 0 0 0 0 0 -0.00191 0.15713 0 2.64533 -0.15497 0 1.0402 0.00345 0.33036 -2.08838
PHE_130 -7.52527 1.20644 3.32817 -1.03567 0.14841 0.46054 2.42111 -2.33215 -0.03647 -0.21983 -2.28853 0.17383 0 0 0 0 0 0.26834 0.32404 0 2.15493 -0.15418 0 1.0402 0.11391 0.67227 -1.27989
LEU_131 -3.74697 0.72997 3.6956 -0.69124 0.19233 0.27814 2.06661 -1.8125 -0 -0 -1.78848 0.12361 0 0 0 0 0 -0.04686 0.02673 0.57342 0 -0.09211 0 0.18072 1.06533 1.92368 2.67799
PRO_132 -4.45969 1.12592 4.01637 -0.07612 0 0.04595 2.01418 -1.69177 -0.01003 -0.0916 -2.71409 0.60197 0 0 0 0 0 -0.12217 0.00081 0.39504 0 -0.64426 0 -2.4119 0.95834 1.66251 -1.40052
TYR_133 -7.09393 0.74391 4.1286 -0.99493 0.05272 0.46798 2.80596 -2.42719 -0.00106 -0.02693 -2.35822 -0.28713 0 0 0 0 0 -0.10744 0.05637 0 2.18854 -0.01583 0.01137 1.2797 0.1451 0.49798 -0.93445
VAL_134 -2.78165 0.38357 2.43782 -0.38418 0.36486 0.09787 1.17157 -1.38228 -0.02114 -0.14051 -0.80254 -0.25314 0 0 0 0 0 0.07536 0.02137 0.81357 0 0.46301 0 1.9342 0.11992 0.50709 2.62477
THR_135 -4.7482 0.96839 3.5265 -0.17651 0.08305 0.06076 2.1092 -1.97485 -0.01003 -0.0916 -2.63846 0.29828 0 0 0 0 0 -0.10108 0.036 0.0474 0 0.03991 2.28677 -1.0874 -0.27992 0.50802 -1.14376
SER_136 -3.66208 0.27366 4.03763 -0.03019 0 0.06936 2.47348 -2.09371 -0 -0 -1.85246 -0.35572 0 0 -0.72637 0 0 -0.02706 0.00401 0.17442 0 -0.41875 0.61301 -0.77834 -0.47818 0.34775 -2.42954
GLY_137 -3.45733 0.13231 3.05637 -4e-05 0 0 1.32326 -1.63711 -0 -0 -0.79005 -0.41361 0 0 0 0 0 -0.07115 0 0 0 0.43392 0 0.83697 -0.14521 0.13399 -0.59768
VAL_138 -5.14324 0.46403 3.79733 -0.30759 0.20806 0.06936 2.17686 -2.29012 -0 -0 -1.22205 -0.11352 0 0 0 0 0 -0.06388 0.00073 0.03574 0 -0.37785 0 1.9342 0.19465 0.13792 -0.49936
ALA_139 -5.04743 0.60385 3.72269 -0.02264 0 0 2.30458 -2.49739 -0 -0 -1.40827 -0.36371 0 0 -0.72637 0 0 0.13215 0 0 0 -0.37401 0 1.8394 -0.27878 0.3659 -1.75005
ILE_140 -7.91485 0.80799 5.16606 -0.65912 0.52514 0.14522 3.2011 -3.07075 -0 -0 -2.4812 0.21746 0 0 0 0 0 -0.06925 0.06611 0.57868 0 -0.44862 0 0.73287 -0.3147 0.70355 -2.81432
SER_141 -6.44031 0.79012 6.6481 -0.03899 3e-05 0.05174 3.60653 -3.167 -0 -0 -2.92427 -0.69582 0 0 0 0 0 0.2493 0.34768 0.25857 0 0.07726 1.92605 -0.77834 -0.29792 0.76288 0.37563
ILE_142 -6.86436 0.81841 5.29405 -0.48924 0.32804 0.09695 3.25407 -3.10725 -0 -0 -1.57235 0.02432 0 0 0 0 0 0.04267 0.01526 0.5335 0 -0.47598 0 0.73287 -0.2716 0.57133 -1.0693
ALA_143 -4.91037 0.34265 3.73158 -0.02277 0 0 2.18206 -2.4807 -0 -0 -0.49859 -0.39967 0 0 0 0 0 0.14279 0 0 0 -0.39126 0 1.8394 -0.31472 0.44102 -0.33857
PHE_144 -9.1638 1.46669 4.37985 -0.91291 0.33451 0.3694 2.23763 -3.01967 -0.00143 -0.01699 -1.39036 -0.14872 0 0 0 0 0 0.05199 0.95461 0 2.77348 -0.20425 0 1.0402 -0.38342 0.77714 -0.85604
VAL_145 -4.7019 0.88429 3.87279 -0.31951 0.27022 0.07456 2.61616 -2.28727 -0 -0 -2.36805 -0.27199 0 0 0 0 0 0.15778 0.03057 0.41097 0 0.0524 0 1.9342 -0.11807 0.82518 1.06234
TYR_146 -4.97673 0.31751 3.02664 -0.59995 0.27216 0.32758 1.72233 -2.09053 -0.00361 -0.01022 -1.21865 -0.4576 0 0 0 0 0 0.113 0.11347 0 3.92394 0.1944 6e-05 1.2797 0.25399 0.81918 3.00667
ILE_147 -5.48911 1.90624 3.63937 -0.80511 0.8598 0.29914 2.09188 -2.1763 -0 -0 -1.74662 -0.11781 0 0 0 0 0 9.87284 0.13051 2.92843 0 0.93602 0 0.73287 0.48474 12.901 26.4479
PHE_148 -7.70489 1.91963 1.45422 -0.53749 0.31077 0.24851 0.87333 -1.72138 -0.01291 -0.07936 0.03817 -0.10018 0 0 -0.19311 0 0 0.0397 0.179 0 4.47987 -0.05314 0 1.0402 0.30591 13.8841 14.371
ASP_149 -5.32515 0.79233 7.08236 -0.15414 0.03109 0.4866 2.60279 -3.10828 -0.00904 -0.13188 -4.69737 -1.34126 0 0 0 0 0 -0.03262 0.15141 0 3.69272 -0.09644 0 -2.3716 0.02038 1.84068 -0.56742
SER_150 -3.10415 0.3509 3.33897 -0.03216 0.0004 0.05618 1.2381 -1.62258 -0.01071 -0.07365 0.54583 -0.81141 0 0 0 0 0 -0.10095 0.01058 0.46668 0 0.21699 0.60178 -0.77834 -0.13764 0.45333 0.60815
ALA_151 -1.94566 0.2755 2.13865 -0.02643 0.01305 0 1.19559 -1.13339 -0 -0 -0.30964 -0.54967 0 0 -0.65183 0 0 0.03088 0 0 0 0.41457 0 1.8394 0.44381 0.50548 2.24031
SER_152 -2.33232 0.30263 3.10788 -0.02459 0.0027 0.02584 0.95666 -1.39228 -0.01071 -0.07365 -0.58608 0.34721 0 0 0 0 0 -0.00898 0.04337 0.88432 0 -0.19349 0.60143 -0.77834 1.09847 0.58016 2.55023
GLY_153 -3.93346 0.2021 4.4396 -0.00024 0 0 2.2631 -2.22171 -0.03558 -0.16059 -2.2098 -0.21294 0 0 0 0 0 -0.02554 0 0 0 0.26971 0 0.83697 0.68578 0.3625 0.25991
ILE_154 -3.22923 0.3548 3.10984 -0.50456 0.3957 0.10294 1.65096 -1.65786 -0 -0 -0.47034 0.09629 0 0 0 0 0 -0.03413 0.00795 0.4751 0 -0.49057 0 0.73287 0.14542 0.44731 1.1325
LEU_155 -8.3189 1.19296 1.63876 -0.71893 0.54322 0.3038 1.58902 -2.10906 -0.0069 -0.05299 -0.68315 0.03201 0 0 0 0 0 -0.05474 0.09819 1.2725 0 -0.31122 0 0.18072 -0.07522 0.62437 -4.85554
ASN_156 -8.81353 0.63321 8.93026 -0.18706 0.0295 0.27559 4.24333 -4.59122 -0.04147 -0.22866 -3.39047 -0.30952 0 0 -0.19311 -0.32182 0 0.1444 0.04553 0 1.41173 0.44983 0 -0.93687 -0.12161 0.64696 -2.32501
THR_157 -3.63927 0.21561 4.67175 -0.20349 0.12313 0.07387 2.01423 -2.1983 -0 -0 -1.91991 -0.08876 0 0 0 0 0 -0.01463 2e-05 0.1042 0 0.00227 2.28 -1.0874 0.07007 0.48654 0.88992
VAL_158 -4.17972 0.34551 2.31667 -0.31316 0.21606 0.07177 1.61933 -1.66476 -0 -0 -0.68305 -0.06217 0 0 0 0 0 -0.02817 0.04014 0.06705 0 -0.23747 0 1.9342 -0.02258 0.31844 -0.26193
PHE_159 -5.6169 0.86584 1.52839 -0.55898 0.08548 0.2915 1.11607 -1.6361 -0 -0 -0.66323 -0.0069 0 0 0 0 0 -0.01847 0.01075 0 2.58065 -0.14982 0 1.0402 -0.22095 0.6444 -0.70807
ASN_160 -2.49761 0.28114 2.96368 -0.35733 0.06366 0.72592 1.55377 -1.53263 -0 -0 -0.61523 -0.86869 0 0 0 0 0 -0.03994 0.00473 0 1.62725 -1.03204 0 -0.93687 -0.55626 0.57799 -0.63846
VAL_161 -5.73852 0.96627 2.9467 -0.29873 0.19405 0.05805 1.31438 -2.10915 -0 -0 -0.56659 -0.16491 0 0 -0.37639 0 0 0.04443 0.00348 0.24271 0 -0.08975 0 1.9342 -0.22308 0.76678 -1.09608
ASN_162 -4.57042 0.47232 3.47153 -0.21054 0.02647 0.35731 1.51417 -1.95526 -0.02413 -0.2241 -0.43571 -1.08721 0 0 -0.65183 0 0 0.43056 0.08859 0 2.04574 -1.04856 0 -0.93687 -0.16783 0.81268 -2.09309
THR_163 -5.67342 0.81889 4.21658 -0.17802 0.08781 0.0623 1.8924 -2.35324 -0.01406 -0.07258 -1.23722 -0.55136 0 0 -0.37639 0 0 0.01722 0.269 0.21734 0 -0.16557 2.78765 -1.0874 -0.25919 0.88497 -0.71428
LYS_164 -3.37765 0.32818 3.22936 -0.32744 0.04045 0.1898 1.53479 -1.5225 -0.01159 -0.04029 -1.57268 -0.20091 0 0 0 0 0 0.34742 0.00261 1.54853 0 0.23242 0 -1.5107 0.37157 1.26079 0.52217
TRP_165 -10.4086 1.68061 3.00541 -0.85834 0.02369 0.3502 2.4201 -2.75309 -0.01406 -0.07258 -1.57657 -0.18148 0 0 0 -0.32182 0 -0.02486 0.01862 0 3.15723 -0.27578 0 1.6906 0.36969 1.16228 -2.60872
LEU_166 -6.63359 1.13604 0.90999 -0.65574 0.44145 0.30423 0.32051 -1.64684 -0.03345 -0.15584 -0.20946 -0.17877 0 0 0 0 0 -0.04229 0.36405 1.24276 0 0.1944 0 0.18072 0.04853 1.00428 -3.40901
ASP_167 -3.67218 0.66866 5.04333 -0.10404 0.00302 0.32694 2.39135 -2.26839 -0 -0 -4.7295 -0.02437 0 0 0 0 0 -0.0305 0.02623 0 2.02754 0.16899 0 -2.3716 0.26128 0.6049 -1.67835
SER_168 -3.54123 0.34137 4.09399 -0.03185 0.01304 0.02985 2.27601 -1.84497 -0.00511 -0.02293 -1.42933 -0.2544 0 0 0 0 0 -0.02201 0.03012 0.29728 0 0.43816 0.60299 -0.77834 0.87634 0.46025 1.52923
GLY_169 -3.08114 0.51187 2.43119 -4e-05 0 0 1.39713 -1.5497 -0 -0 -0.75915 -0.41548 0 0 0 0 0 -0.16307 0 0 0 0.38637 0 0.83697 0.75401 0.37266 0.72162
SER_170 -1.65854 0.22524 2.11978 -0.03167 0.00233 0.05431 0.46775 -0.93041 -0 -0 -0.15343 -0.99409 0 0 0 0 0 -0.04342 0.00914 0.28616 0 -0.30205 0.60596 -0.77834 -0.20112 0.20087 -1.12153
ARG_171 -2.95081 0.209 3.52806 -0.97546 0.29843 0.51955 1.64059 -1.46176 -0.01977 -0.16101 -0.13727 0.3925 0 0 0 0 0 0.03698 0.0193 2.17187 0 -0.00714 0 -1.2888 -0.20852 0.25579 1.86153
ASP_172 -2.565 0.24543 4.36449 -0.18162 0.03818 0.55845 2.34483 -1.82408 -0.02844 -0.209 -3.11965 -1.22571 0 0 -0.86689 0 0 -0.09795 0.04849 0 3.34159 -0.11464 0 -2.3716 -0.04661 0.46501 -1.24475
THR_173 -4.61322 0.52927 3.17556 -0.21314 0.25788 0.08155 2.37756 -2.05278 -0.00515 -0.09891 -1.66506 -0.64768 0 0 0 0 0 -0.05084 0.26967 0.16961 0 0.22745 2.45605 -1.0874 0.22075 0.59278 -0.07605
PHE_174 -6.60498 0.95012 3.97651 -0.66928 0.04834 0.29618 2.62455 -2.47291 -0 -0 -3.44004 -0.08341 0 0 -0.86689 0 0 -0.03244 0.19881 0 2.63767 0.27643 0 1.0402 0.32443 0.95578 -0.84095
ASN_175 -5.82761 0.44356 4.75823 -0.17516 0.0459 0.27325 2.6009 -2.67009 -0 -0 -2.30152 -0.3341 0 0 0 0 0 0.00565 0.04948 0 1.4919 0.13504 0 -0.93687 -0.10551 0.78427 -1.76268
ALA_176 -5.50897 0.48531 3.58331 -0.02061 0 0 2.69454 -2.60068 -0.01379 -0.07091 -1.68304 -0.35617 0 0 0 0 0 -0.03785 0 0 0 -0.00014 0 1.8394 -0.04055 0.32282 -1.40734
LEU_177 -9.33903 0.89843 3.66734 -0.48317 0.18723 0.10597 2.77569 -2.95403 -0 -0 -1.95604 0.23145 0 0 0 0 0 0.01086 0.14011 0.39137 0 -0.26759 0 0.18072 -0.1519 0.44921 -6.11336
TRP_178 -9.72476 1.31006 3.85238 -0.99009 0.08487 0.26445 2.93961 -3.06116 -0 -2e-05 -2.69405 -0.50327 0 0 0 0 0 -0.01807 0.37948 0 2.39384 -0.25519 0 1.6906 -0.13075 0.66937 -3.7927
ALA_179 -5.85872 0.58573 3.34743 -0.02212 0 0 2.18842 -2.42553 -0 -0 -2.02758 -0.3829 0 0 0 0 0 -0.0471 0 0 0 -0.26164 0 1.8394 -0.25226 0.55638 -2.76049
ILE_180 -7.99733 0.42985 4.30529 -0.48715 0.29184 0.10017 3.33258 -2.94852 -0 -0 -2.51413 -0.04781 0 0 0 0 0 -0.06687 0.08286 0.5604 0 -0.48372 0 0.73287 -0.23716 0.45794 -4.48887
LEU_181 -10.1126 1.5859 4.18438 -0.66526 0.47204 0.22146 3.32839 -3.33796 -0 -0 -2.55136 -0.03382 0 0 0 0 0 0.05023 0.29591 1.42123 0 -0.31118 0 0.18072 -0.13129 0.77819 -4.62499
ILE_182 -9.57579 1.36693 3.59776 -0.50416 0.27852 0.10159 2.96294 -3.10795 -0 -0 -2.2712 -0.01263 0 0 0 0 0 0.29808 0.08329 0.58202 0 -0.38911 0 0.73287 -0.15588 1.20197 -4.81077
PHE_183 -9.69606 1.299 3.15178 -0.63271 0.03576 0.24196 2.62746 -2.98921 -0 -0 -2.27302 -0.06289 0 0 0 0 0 -0.01821 0.45258 0 2.6434 0.00434 0 1.0402 -0.09132 0.97217 -3.29478
GLY_184 -4.03966 0.1335 4.399 -4e-05 0 0 2.29481 -2.35751 -0.00624 -0.06404 -2.65518 -0.40848 0 0 0 0 0 -0.02454 0 0 0 0.47852 0 0.83697 0.11389 0.35383 -0.94518
VAL_185 -8.06689 2.08269 3.87011 -0.25904 0.10928 0.04123 3.1955 -3.08676 -0.0161 -0.1028 -2.49281 0.31875 0 0 0 0 0 0.00666 0.04387 0.93957 0 -0.26114 0 1.9342 0.19067 0.85212 -0.70088
TRP_186 -7.1371 0.73667 2.34864 -0.64301 0.14356 0.31876 1.65568 -2.17186 -0.00089 -0.01549 -0.74772 -0.42483 0 0 0 0 0 0.12052 0.04566 0 2.89812 0.00901 0 1.6906 -0.12933 0.91836 -0.38463
LYS_187 -6.74941 0.62591 7.2199 -0.49413 0.1313 0.34349 2.68393 -3.12958 -0.04038 -0.15696 -2.99686 0.25108 0 0 0 0 0 0.16758 0.17294 2.22014 0 0.04286 0 -1.5107 0.13175 0.43351 -0.65361
ASN_188 -5.21054 0.19696 5.45929 -0.19866 0.04266 0.32248 2.79367 -2.60977 -0.04144 -0.18389 -3.11169 -0.36064 0 0 0 0 0 0.04738 0.0038 0 1.81453 -0.21588 0 -0.93687 -0.02694 0.92945 -1.2861
LEU_189 -8.51674 1.69178 3.59506 -0.53218 0.24972 0.12586 3.54999 -2.99656 -0 -0 -2.62543 0.23683 0 0 0 0 0 -0.03568 0.42704 0.51029 0 -0.23728 0 0.18072 -0.37477 1.25683 -3.49453
ALA_190 -5.39664 1.28836 3.38021 -0.02457 0.00026 0 1.51749 -2.44487 -0.02961 -0.16314 -1.3884 -0.39776 0 0 0 0 0 0.12712 0 0 0 -0.32353 0 1.8394 -0.46381 0.92779 -1.55168
PHE_191 -10.1517 1.52655 4.01322 -0.85719 0.03976 0.24747 2.94462 -3.03379 -0 -0 -1.36385 -0.06725 0 0 0 0 0 0.00569 0.07252 0 1.90098 -0.25429 0 1.0402 -0.36091 0.6653 -3.63272
ASN_192 -8.71569 1.1731 6.15922 -0.28609 0.06193 0.54045 3.60316 -3.69264 -0.01746 -0.10182 -2.18407 -0.2614 0 0 0 0 0 0.19638 0.72254 0 2.99065 0.21328 0 -0.93687 -0.00944 0.694 0.14923
VAL_193 -9.63414 1.92381 4.83306 -0.31679 0.2275 0.07086 3.84118 -3.77902 -0.0187 -0.07931 -2.87774 -0.03101 0 0 0 0 0 -0.06654 0.05833 0.04202 0 -0.36232 0 1.9342 -0.00886 0.78471 -3.45876
LEU_194 -6.13536 0.26108 4.97938 -0.63985 0.16859 0.21543 2.59952 -2.64298 -0 -0 -3.14714 0.06827 0 0 0 0 0 -0.00346 0.01877 0.8864 0 -0.18999 0 0.18072 -0.02702 0.61752 -2.79011
ILE_195 -9.70117 1.13149 3.69616 -0.49685 0.3765 0.09589 2.49432 -3.00956 -0 -0 -2.0444 0.1557 0 0 0 0 0 -0.03854 0.17122 0.46002 0 -0.47818 0 0.73287 0.07878 0.42349 -5.95227
ILE_196 -10.0421 0.92218 3.47411 -0.51085 0.51199 0.10353 3.13639 -3.14106 -0 -0 -2.27887 -0.01181 0 0 0 0 0 -0.05863 0.02339 0.61122 0 -0.47757 0 0.73287 0.12108 0.43228 -6.45188
SER_197 -6.55065 0.51124 6.05154 -0.02743 0 0.06235 3.22093 -3.14164 -0.00094 -0.00652 -3.31029 -0.578 0 0 0 0 0 0.06127 6e-05 0.78739 0 0.34635 0.63478 -0.77834 0.11935 0.38109 -2.21747
THR_198 -5.96502 0.60327 5.9157 -0.19589 0.09279 0.07006 2.93426 -3.03043 -0.0187 -0.07931 -2.39065 -0.07196 0 0 0 0 0 0.01907 0.15905 0.10134 0 -0.01414 2.22697 -1.0874 0.14291 0.50792 -0.08015
ALA_199 -6.25165 0.45671 3.75818 -0.02267 0 0 2.22277 -2.78136 -0 -0 -0.89968 -0.37851 0 0 0 0 0 0.06888 0 0 0 -0.38187 0 1.8394 -0.25454 0.47953 -2.14481
MET_200 -11.3388 1.81532 3.78813 -0.19624 0.01327 0.05886 2.59354 -2.94096 -0.02259 -0.1605 -1.8015 -0.19933 0 0 0 0 0 -0.02913 0.04095 2.12398 0 0.10121 0 0.60916 -0.21345 0.41108 -5.34698
LEU_201 -4.46534 0.33159 3.70494 -0.65363 0.16793 0.23031 1.88895 -2.07485 -0 -0 -1.16779 0.07607 0 0 0 0 0 -0.07067 0.04464 1.06855 0 -0.24711 0 0.18072 -0.06609 0.5723 -0.47948
SER_202 -4.25866 0.19763 4.92717 -0.02796 0.01206 0.02836 2.00791 -2.31219 -0.00944 -0.10751 -2.48012 -0.18346 0 0 -0.58621 0 0 -0.0599 0.04423 0.94187 0 -0.31424 0.66431 -0.77834 -0.45894 0.63898 -2.11446
VAL_203 -7.17541 0.65972 2.39114 -0.27382 0.13692 0.05367 2.19968 -2.20378 -0.02259 -0.1605 -1.19228 0.17522 0 0 0 0 0 0.22936 0.0039 0.11295 0 -0.26973 0 1.9342 -0.60432 0.58029 -3.4254
ASN_204 -5.01017 0.68147 4.62296 -0.29837 0.06326 0.49023 3.16583 -2.21648 -0.00668 -0.02624 -2.82391 -0.59308 0 0 -2.04855 0 0 -0.04485 0.0747 0 2.11871 -0.4141 0 -0.93687 -0.16549 1.03177 -2.33587
PRO_205 -4.23984 0.72875 3.44566 -0.06941 0 0.04327 2.33132 -1.58222 -0 -0 -1.52523 0.60122 0 0 0 0 0 -0.20431 0.04087 0.20879 0 -0.66594 0 -2.4119 0.25369 1.02601 -2.01928
GLN_206 -5.09136 0.45593 4.88741 -0.82905 0.15805 0.88875 2.34887 -2.30612 -0.02466 -0.11347 -1.93169 -0.95443 0 0 -0.93548 0 0 -0.09687 0.02571 0 3.09027 -0.22952 0 -0.18838 -0.05318 0.32499 -0.57422
LEU_207 -6.18528 0.56821 3.43721 -0.47621 0.19041 0.10996 2.23153 -2.24794 -0 -0 -1.90285 0.21024 0 0 0 0 0 -0.06017 0.24822 0.28034 0 -0.30767 0 0.18072 -0.3781 0.30011 -3.80128
TYR_208 -9.47557 0.93914 5.00876 -0.69135 0.05383 0.3826 3.61288 -3.3871 -0.00668 -0.02624 -2.93269 -0.17343 0 0 0 0 0 0.14147 0.16723 0 2.16897 -0.00129 0.04813 1.2797 -0.17849 0.51243 -2.5577
LYS_209 -5.73523 0.35618 6.03453 -0.29079 0.02181 0.12166 2.60835 -2.76654 -0.02466 -0.11347 -2.0787 -0.02733 0 0 0 0 0 0.03506 0.00393 1.72632 0 0.00972 0 -1.5107 -0.18126 0.41831 -1.39281
VAL_210 -5.4031 0.43441 5.46618 -0.30796 0.21047 0.06978 2.62524 -2.86177 -0 -0 -1.75944 -0.1137 0 0 0 0 0 -0.06649 0.00024 0.06128 0 -0.35297 0 1.9342 -0.21393 0.2578 -0.01978
ALA_211 -5.8566 0.73941 4.01374 -0.02354 0 0 2.73912 -2.88908 -0 -0 -2.08408 -0.3812 0 0 0 0 0 0.08695 0 0 0 -0.39333 0 1.8394 -0.31403 0.36876 -2.15449
SER_212 -3.8203 0.34396 5.0068 -0.02551 0 0.05957 2.15629 -2.40086 -0.005 -0.03145 -2.09489 -0.62719 0 0 0 0 0 -0.01203 0.00474 0.67004 0 0.33827 0.60025 -0.77834 -0.13298 0.3579 -0.39071
LEU_213 -3.45285 0.25195 3.85477 -0.4761 0.20135 0.11264 1.7322 -1.85463 -0 -0 -0.73334 0.23765 0 0 0 0 0 -0.01038 0.03717 0.28024 0 -0.28193 0 0.18072 -0.02399 0.2864 0.34186
ASP_214 -3.14171 0.19411 4.15053 -0.1206 0.0322 0.37759 1.18026 -1.94976 -0 -0 -1.20338 -0.25902 0 0 0 0 0 -0.08216 0.02657 0 2.43194 -0.41082 0 -2.3716 -0.58583 0.33145 -1.40023
SER_215 -2.04725 0.13301 3.1125 -0.02995 0.04247 0.03096 1.43029 -1.48618 -0.005 -0.03145 -1.3873 -0.05676 0 0 0 0 0 -0.04032 0.02292 0.0594 0 0.1741 0.6074 -0.77834 -0.3028 0.38964 -0.16266
ALA_216 -4.00242 0.26628 2.28165 -0.02546 0.00053 0 1.5707 -1.63814 -0 -0 -1.59153 -0.26799 0 0 -0.6602 0 0 0.01288 0 0 0 0.02853 0 1.8394 -0.2528 0.36372 -2.07484
ASN_217 -4.91874 0.69442 5.06403 -0.23498 0.01584 0.35204 2.9221 -2.34451 -0 -0 -2.37844 -0.51636 0 0 -1.14325 0 0 0.06161 0.02807 0 2.49916 0.21743 0 -0.93687 -0.42319 0.92384 -0.1178
PRO_218 -3.91766 0.40529 2.76213 -0.06668 0 0.04175 1.41048 -1.35293 -0 -0 -0.91546 0.58661 0 0 0 0 0 -0.13197 0.0748 0.19858 0 -0.56543 0 -2.4119 0.03258 1.02026 -2.82954
VAL_219 -4.50131 0.47706 3.93702 -0.30285 0.17751 0.06793 2.41667 -2.09993 -0 -0 -1.73121 -0.11195 0 0 -1.14325 0 0 0.05211 0.00014 0.05978 0 -0.39284 0 1.9342 0.12738 0.36471 -0.66883
ARG_220 -5.72883 0.34955 5.2727 -0.56808 0.10148 0.34981 2.53625 -2.50379 -0 -0 -1.07734 0.2477 0 0 0 0 0 -0.04007 0.21194 2.53674 0 -0.11436 0 -1.2888 -0.13104 0.20973 0.36359
GLN_221 -8.68749 0.65603 6.88017 -0.2648 0.03257 0.19017 4.0195 -3.70895 -0.00031 -0.00298 -4.51934 -0.43054 0 0 -0.6602 0 0 0.12508 0.14081 0 3.21152 -0.09861 0 -0.18838 -0.27817 0.36396 -3.21998
PHE_222 -9.1836 0.76871 4.34248 -1.08942 0.13341 0.41672 3.09139 -2.95088 -0 -0 -3.36687 0.03633 0 0 0 0 0 0.0223 0.00945 0 1.77427 -0.41828 0 1.0402 -0.0948 0.61819 -4.85039
PHE_223 -5.8946 0.45072 3.11934 -0.66591 0.0576 0.32608 1.46753 -1.98104 -0.00674 -0.0731 -1.40935 0.02964 0 0 0 0 0 -0.02456 0.03371 0 2.21679 -0.00205 0 1.0402 -0.04575 0.73582 -0.62567
LYS_224 -3.99279 0.26212 3.95658 -0.53196 0.18778 0.35573 1.42198 -1.66106 -0 -0 -1.16949 0.02087 0 0 0 0 0 -0.0234 0.00596 1.71947 0 -0.19176 0 -1.5107 -0.10803 0.64314 -0.61555
ILE_225 -7.83862 0.84703 2.96923 -0.50659 0.5418 0.0972 2.07097 -2.37553 -0 -0 -1.95469 -0.04597 0 0 -0.42225 0 0 0.07589 0.03966 0.62279 0 -0.54337 0 0.73287 0.07599 0.43228 -5.18133
THR_226 -8.32704 0.81667 4.69904 -0.19583 0.17262 0.0699 3.7207 -2.84559 -0.00089 -0.00803 -3.31837 -0.48711 0 0 0 0 0 0.11258 0.00651 0.09234 0 0.03844 4.10365 -1.0874 0.4835 0.5791 -1.37519
LEU_227 -7.80411 1.40553 4.31061 -0.66731 0.19247 0.23491 3.11121 -2.62655 -0.00031 -0.00298 -2.87735 0.12548 0 0 0 0 0 0.13496 0.00875 0.83262 0 -0.19665 0 0.18072 1.48824 1.87943 -0.27036
PRO_228 -5.97623 0.90194 4.02451 -0.08103 0 0.04839 0.47965 -1.60681 -0 -0 -0.48121 0.60198 0 0 0 0 0 -0.17012 0.00393 0.4398 0 -0.56697 0 -2.4119 0.95556 1.79541 -2.04309
SER_229 -4.39874 0.43544 4.28549 -0.03005 0 0.0221 2.09373 -2.06773 -0.01588 -0.21864 -1.81288 -0.05962 0 0 -0.42225 0 0 0.03733 0.007 0.52295 0 0.06315 1.722 -0.77834 -0.10803 0.56337 -0.15957
ILE_230 -10.0537 1.56481 3.02596 -0.55594 0.38517 0.13596 3.3028 -2.81582 -0.01398 -0.1743 -2.76792 0.30075 0 0 0 0 0 -0.01562 0.00162 0.62327 0 0.26027 0 0.73287 0.12039 0.8809 -5.06248
ARG_231 -7.35288 1.39497 6.22051 -0.44653 0.0728 0.22013 3.04096 -2.95252 -0.00869 -0.0897 -2.16923 0.41808 0 0 0 0 0 0.07592 0.21387 2.15044 0 -0.23283 0 -1.2888 5.76201 1.97753 7.00605
PRO_232 -7.24673 1.57378 4.11778 -0.06617 0.00022 0.04047 1.02975 -1.96032 -0 -0 -1.24409 0.60181 0 0 0 0 0 -0.14858 0.00255 0.20469 0 -0.40633 0 -2.4119 5.74307 1.80208 1.63208
THR_233 -7.98967 0.72683 4.95441 -0.19225 0.06797 0.06659 3.61637 -3.05191 -0 -0 -3.14003 -0.42151 0 0 0 -0.48008 0 -0.01578 0.04809 0.10322 0 0.01172 2.79615 -1.0874 0.23953 0.816 -2.93175
LEU_234 -9.4022 0.93783 3.30099 -0.5461 0.39024 0.11552 2.90648 -2.78899 -0 -0 -2.58889 0.11162 0 0 0 0 0 0.09818 0.17752 3.30349 0 -0.28238 0 0.18072 0.00496 0.63369 -3.44732
ILE_235 -7.73291 1.19744 4.50844 -0.51029 0.39495 0.09989 2.71164 -2.75402 -0.00305 -0.03337 -3.16032 0.1084 0 0 0 0 0 0.29973 0.10258 0.52219 0 -0.46252 0 0.73287 -0.16204 0.87279 -3.2676
PHE_236 -9.69713 1.38425 4.4124 -0.90552 0.29483 0.40056 2.91087 -3.0626 -0.00105 -0.00858 -2.51263 0.01115 0 0 0 0 0 0.00043 0.00228 0 2.30088 -0.43482 0 1.0402 0.02307 0.89514 -2.94628
LEU_237 -10.1036 1.27596 3.41564 -0.48153 0.21324 0.11125 2.97206 -3.04138 -0 -0 -2.3632 0.24475 0 0 0 0 0 0.12731 0.11905 0.34867 0 -0.26282 0 0.18072 -0.15631 0.526 -6.87421
THR_238 -6.07358 0.35827 5.37579 -0.20263 0.13465 0.07204 3.00764 -2.87186 -3e-05 -0.00024 -3.20558 -0.05993 0 0 0 0 0 -0.01915 0.01449 0.05735 0 -0.01801 2.33771 -1.0874 -0.07484 0.35861 -1.89671
THR_239 -6.84716 0.32349 5.18351 -0.20325 0.10711 0.07428 3.03129 -2.8966 -0 -0 -3.62965 -0.05228 0 0 0 0 0 -0.0252 0.02014 0.0719 0 0.01155 2.30363 -1.0874 0.1244 0.22979 -3.26042
LEU_240 -7.27383 0.72692 3.74777 -0.7314 0.44246 0.21061 2.43912 -2.59981 -0 -0 -2.33489 0.3156 0 0 0 0 0 0.14666 0.12755 2.66856 0 -0.29516 0 0.18072 -0.07691 0.47209 -1.83393
LEU_241 -7.58398 0.52982 4.456 -0.62912 0.40541 0.25938 2.67554 -2.94314 -3e-05 -0.00016 -1.41603 -0.20554 0 0 0 0 0 -0.01557 0.11 1.17656 0 -0.19242 0 0.18072 -0.08748 0.66691 -2.61311
ILE_242 -6.46337 0.47911 3.41559 -0.64173 0.38544 0.14047 1.77574 -2.36871 -0.02499 -0.1914 -1.12274 0.30152 0 0 0 0 0 -0.05722 0.02089 0.60895 0 -0.48925 0 0.73287 0.04848 0.63422 -2.81613
LEU_243 -7.35323 0.94442 2.77726 -0.67914 0.14729 0.25316 2.01089 -2.41988 -0.00042 -0.00869 -0.86085 0.08606 0 0 0 0 0 0.0267 0.3622 0.91194 0 -0.21075 0 0.18072 -0.0359 0.76464 -3.10358
GLY_244 -3.10427 0.27458 3.1185 -7e-05 0 0 1.63534 -1.63794 -0 -0 -2.99191 -0.39217 0 0 0 0 0 0.01321 0 0 0 0.30081 0 0.83697 0.01098 0.54279 -1.39319
GLY_245 -3.66286 0.53539 3.24361 -0.00011 0 0 1.18914 -1.7255 -0.01007 -0.07079 -0.71919 -0.40252 0 0 0 0 0 0.13948 0 0 0 0.37514 0 0.83697 0.86233 0.33347 0.92449
MET_246 -8.55999 1.26963 2.95816 -0.25174 0.07826 0.11712 1.85468 -2.06265 -0 -0 -1.8132 -0.41651 0 0 0 0 0 0.03419 0.00545 2.14852 0 0.2645 0 0.60916 0.82327 2.31008 -0.63106
GLN_247 -7.05121 1.51139 4.4453 -0.25619 0.04707 0.11363 1.52121 -2.51479 -0.02129 -0.23868 0.277 -0.13849 0 0 0 0 0 0.06811 0.5784 0 3.40192 0.07395 0 -0.18838 0.15518 2.80269 4.58681
VAL_248 -5.44653 0.79444 1.41886 -0.32311 0.40174 0.08017 1.94555 -1.44292 -0.00067 -0.00894 -1.11117 -1.16021 0 0 0 0 0 0.0325 0.05206 0.5867 0 0.65603 0 1.9342 5.66762 1.06391 5.14024
PHE_249 -8.19343 1.65518 2.78801 -1.04001 0.08879 0.3842 1.98929 -2.21491 -0 -0 -1.02077 -0.12491 0 0 0 0 0 -0.01501 0.55087 0 1.956 -0.50953 0 1.0402 11.2736 1.61963 10.2272
PRO_250 -4.9952 0.71982 2.10053 -0.07936 0 0.0478 0.76516 -1.27125 -0 -0 -0.02787 0.61497 0 0 0 0 0 -0.07522 0.01585 0.43073 0 -0.5099 0 -2.4119 5.54867 1.64874 2.52157
LEU_251 -8.08177 0.73792 4.98037 -0.47984 0.24446 0.09177 3.1823 -2.966 -0.02343 -0.11471 -2.68673 0.05922 0 0 0 0 0 -0.02583 0.002 3.15732 0 -0.17605 0 0.18072 0.00326 0.75903 -1.156
ALA_252 -5.30535 0.34352 3.7342 -0.02046 0 0 2.56558 -2.52481 -0.02163 -0.1617 -1.38417 -0.36837 0 0 0 0 0 -0.03885 0 0 0 -0.38491 0 1.8394 -0.13281 0.65871 -1.20166
LEU_253 -7.31515 1.23156 1.46888 -0.72658 0.25785 0.32339 1.2402 -1.82831 -0.00067 -0.00894 -1.36843 0.06713 0 0 0 0 0 -0.08416 0.07281 0.85357 0 -0.16033 0 0.18072 -0.32005 0.63588 -5.48066
PHE_254 -6.51852 0.98833 2.56375 -0.61083 0.03926 0.36728 1.3364 -1.93679 -0 -0 -0.6882 0.20575 0 0 0 0 0 -0.05274 0.07325 0 2.08214 -0.16539 0 1.0402 0.19558 0.62452 -0.456
GLU_255 -7.00104 0.30809 6.91118 -0.22893 0.04288 0.34583 2.30232 -2.96264 -0.00143 -0.01699 -2.11949 -0.59279 0 0 0 0 0 -0.02109 0.00808 0 2.99317 -0.2183 0 -2.7348 0.10608 0.48987 -2.39002
ASN_256 -5.80656 0.26212 4.13953 -0.17277 0.02316 0.24083 1.90877 -2.42038 -0.04506 -0.27641 -1.50129 -0.40161 0 0 -0.26523 0 0 0.00199 0.11455 0 1.97328 0.16549 0 -0.93687 -0.11211 0.3357 -2.77287
LYS_257 -3.22919 0.61422 4.13666 -0.53705 0.17702 0.31808 1.57113 -1.63278 -0.03345 -0.15584 -3.45682 0.52894 0 0 0 0 0 0.04935 0.07913 2.96498 0 -0.0258 0 -1.5107 -0.22071 0.83267 0.46983
PRO_258 -2.14616 0.62981 1.92264 -0.21094 0.01888 0.1585 0.95372 -0.76576 -0.01358 -0.10381 -1.1933 -0.10893 0 0 0 0 0 0.00274 0.00369 0.37142 0 -0.78316 0 -2.4119 -0.36253 0.99696 -3.04172
GLU_259 -1.37397 0.20086 1.61626 -0.19369 0.03726 0.28169 0.27761 -0.68684 -0.01358 -0.10381 -0.18101 -0.59577 0 0 0 0 0 -0.02435 0.00667 0 2.49233 0.05453 0 -2.7348 1.11407 0.48758 0.66104
GLU_260 -4.43793 0.80042 5.2624 -0.50919 0.08469 0.72341 2.72943 -2.3372 -0 -0 -2.62147 -1.17865 0 0 0 0 0 -0.04871 0.06463 0 3.76364 -0.08387 0 -2.7348 1.07488 0.57271 1.12441
ALA_261 -3.83487 0.43828 3.19896 -0.02579 0.00115 0 1.56711 -1.98674 -0.01379 -0.0504 -1.03884 -0.39589 0 0 0 0 0 -0.13154 0 0 0 -0.19355 0 1.8394 -0.0321 0.56137 -0.09726
VAL_262 -6.94638 1.62302 3.73273 -0.32052 0.3408 0.07373 2.46446 -2.78671 -0 -0 -2.25851 -0.14982 0 0 0 0 0 -0.02957 0.03479 0.28065 0 -0.03122 0 1.9342 0.12668 0.55267 -1.35901
ALA_263 -5.00979 0.78074 4.19132 -0.02425 0 0 2.72965 -2.66969 -0.01801 -0.14959 -1.88014 -0.36924 0 0 0 0 0 -0.12358 0 0 0 -0.20985 0 1.8394 -0.34882 0.65894 -0.60291
ASN_264 -4.35299 0.4544 3.85266 -0.17948 0.01932 0.26992 2.50613 -2.2039 -0 -1e-05 -1.78251 -0.36404 0 0 -0.77374 0 0 0.00744 0.01312 0 1.46626 0.14774 0 -0.93687 -0.33886 0.42687 -1.76855
GLY_265 -3.62846 0.60176 3.24936 -6e-05 0 0 1.6051 -1.90374 -0.01379 -0.0504 -0.49735 -0.33579 0 0 0 0 0 -0.02801 0 0 0 1.02215 0 0.83697 0.73649 0.23428 1.8285
GLY_266 -3.58498 0.15442 3.09688 -4e-05 0 0 1.60999 -1.86323 -0 -0 -1.3816 -0.36605 0 0 -0.26523 0 0 -0.09286 0 0 0 0.66516 0 0.83697 0.94755 0.4676 0.22457
ASN_267 -5.50832 0.55343 4.91996 -0.17235 0.00658 0.26751 2.11321 -2.6611 -0.04029 -0.27523 -2.3195 -0.33743 0 0 -0.66335 0 0 0.13934 0.00088 0 2.99998 -0.2403 0 -0.93687 0.14513 0.77359 -1.23516
SER_268 -4.81659 0.07511 5.08921 -0.0291 0 0.06695 2.8665 -2.42778 -0.00515 -0.02558 -2.75185 -0.54176 0 0 -0.4471 0 0 0.03676 6e-05 0.1867 0 -0.43988 0.63569 -0.77834 -0.27216 0.63411 -2.94421
ILE_269 -10.1605 2.15434 3.49392 -0.72278 1.02952 0.18191 2.72119 -3.06758 -0.00419 -0.0317 -1.57983 0.01718 0 0 -0.33891 0 0 -0.05138 0.03949 0.77272 0 -0.22924 0 0.73287 -0.31065 1.63674 -3.71682
LEU_270 -7.86479 1.08403 4.10846 -0.49482 0.2532 0.11919 1.79716 -2.60777 -0 -0 -1.32437 0.20994 0 0 0 0 0 0.24389 0.01011 0.3544 0 -0.2435 0 0.18072 -0.20182 1.76464 -2.61133
LEU_271 -9.53085 1.21176 5.0501 -0.70571 0.34452 0.27654 2.58329 -3.42729 -0.01023 -0.06317 -1.62869 0.14089 0 0 -0.4471 0 0 0.12322 0.01602 0.94629 0 -0.25582 0 0.18072 -0.24378 0.66974 -4.76957
TYR_272 -10.9602 1.08375 5.52318 -0.87045 0.08437 0.33734 3.12453 -3.47683 -0.01557 -0.16931 -2.51632 -0.30131 0 0 0 0 0 -0.02011 0.03383 0 1.90414 -0.439 1e-05 1.2797 0.0105 0.54368 -4.84406
ILE_273 -8.97816 0.87206 4.59387 -0.50855 0.3976 0.10217 3.08052 -3.27292 -0 -0 -2.54018 0.0313 0 0 0 0 0 -0.02164 0.11685 0.47764 0 -0.40787 0 0.73287 0.20548 0.49083 -4.6281
PHE_274 -7.92095 0.95948 4.13 -0.98797 0.0861 0.34479 2.77388 -2.74122 -0.02295 -0.16797 -2.3302 0.00619 0 0 0 0 0 0.00591 0.00915 0 1.74409 -0.47133 0 1.0402 0.13413 0.37497 -3.0337
GLN_275 -6.18915 0.21824 6.005 -0.26404 0.04548 0.19534 2.51186 -2.94319 -0.0256 -0.17883 -2.98384 -0.4765 0 0 0 0 0 -0.03893 0.00101 0 2.67095 -0.10967 0 -0.18838 -0.08315 0.19011 -1.64327
GLN_276 -7.61332 0.94285 6.90018 -0.64869 0.07501 0.66845 3.37362 -3.38987 -0.02167 -0.15798 -3.6379 -0.31568 0 0 0 -1.02699 0 -0.01172 0.08035 0 2.9162 -0.10914 0 -0.18838 -0.24368 0.48273 -1.92563
ILE_277 -7.15523 0.80389 4.71411 -0.55613 0.23522 0.15272 3.14234 -2.98444 -0 -0 -2.01942 0.27918 0 0 0 0 0 -0.01693 0.01902 1.73216 0 -0.21124 0 0.73287 -0.14474 0.7884 -0.48822
GLN_278 -4.29785 0.4607 3.52806 -0.63283 0.0585 0.64803 1.6452 -1.83877 -0.01876 -0.13627 -1.17863 -0.29672 0 0 0 0 0 -0.05092 0.02631 0 2.89121 -0.26057 0 -0.18838 -0.25257 0.5997 0.70544
SER_279 -2.67355 0.22173 3.48927 -0.03604 0.00884 0.02697 1.69559 -1.63497 -0 -0 -1.7105 0.01187 0 0 0 0 0 -0.06564 0.01945 0.81548 0 -0.26449 1.7685 -0.77834 -0.5145 0.43282 0.81246
GLY_280 -2.81995 0.21968 2.62313 -5e-05 0 0 1.61984 -1.51705 -0.00262 -0.0547 -1.94102 -0.32512 0 0 -0.85812 0 0 -0.19233 0 0 0 -1.5366 0 0.83697 -0.37323 0.56601 -3.75516
ASN_281 -7.04785 0.81301 6.31987 -0.28851 0.14108 0.47291 3.46035 -3.31291 -0 -0 -2.59652 -0.78985 0 0 -1.04912 -1.02699 0 -0.06812 0.06173 0 2.17672 -0.06533 0 -0.93687 -0.07896 0.67929 -3.13608
THR_282 -6.13489 0.31676 3.925 -0.10295 0.08454 0.04256 2.12508 -2.46099 -0.02293 -0.21083 -2.03609 -1.49643 0 0 -0.08871 0 0 0.11346 0.00605 0.76928 0 -0.37982 2.26646 -1.0874 0.88254 0.49529 -2.99401
ASN_283 -5.36009 0.42426 3.38573 -0.25398 0.00146 0.4816 1.62442 -2.21205 -0.0109 -0.0876 -1.76788 -0.67934 0 0 -0.08871 0 0 -0.04104 0.08716 0 3.48858 0.05875 0 -0.93687 0.81965 0.78101 -0.28584
LEU_284 -8.34209 0.83981 4.3772 -0.50059 0.1893 0.12342 2.82695 -3.12448 -0 -0 -1.30044 -0.00634 0 0 -0.57618 0 0 0.38692 0.2184 2.86236 0 -0.28499 0 0.18072 -0.0759 0.9433 -1.26265
ALA_285 -6.02592 0.21177 3.68992 -0.01865 0 0 2.59655 -2.73424 -0 -0 -1.58468 -0.39558 0 0 -0.47294 0 0 0.24192 0 0 0 -0.27404 0 1.8394 -0.25385 0.61189 -2.56844
GLY_286 -4.27609 0.47138 4.67217 -5e-05 0 0 2.62039 -2.50013 -0 -0 -2.67343 -0.40101 0 0 0 0 0 -0.08802 0 0 0 0.14652 0 0.83697 0.37168 0.37496 -0.44466
ALA_287 -6.02109 0.66613 3.69953 -0.02293 0 0 2.98085 -2.77573 -0 -0 -2.26698 -0.37112 0 0 0 0 0 0.05154 0 0 0 -0.37984 0 1.8394 0.30773 0.22158 -2.07093
ALA_288 -7.19834 1.07568 3.14875 -0.02205 0 0 2.63215 -2.94285 -0 -0 -2.56505 -0.36649 0 0 0 0 0 0.19159 0 0 0 -0.31762 0 1.8394 -0.57158 0.29363 -4.80278
THR_289 -6.97286 0.99743 5.14616 -0.19751 0.10739 0.07098 3.11753 -3.06581 -0.00144 -0.01305 -2.92075 -0.19033 0 0 0 0 0 -0.02155 0.01679 0.0615 0 -0.0242 2.36826 -1.0874 -0.18523 0.36384 -2.43025
LEU_290 -8.73624 0.98727 3.2962 -0.51153 0.19388 0.11537 2.9074 -2.94703 -0 -0 -2.15148 0.00775 0 0 0 0 0 -0.03421 0.01416 3.343 0 -0.2616 0 0.18072 -0.07414 0.45496 -3.21553
VAL_291 -6.7622 0.93345 3.81617 -0.31834 0.23444 0.07236 2.75427 -2.66988 -0 -0 -2.24019 -0.13695 0 0 0 0 0 -0.03895 0.00101 0.04367 0 -0.3448 0 1.9342 -0.16609 0.57822 -2.3096
LEU_292 -9.07815 1.00152 3.70154 -0.54864 0.26513 0.14744 2.37727 -2.70783 -0.0004 -0.00845 -2.096 0.20303 0 0 0 0 0 0.00099 0.51933 0.4084 0 -0.25228 0 0.18072 -0.1476 1.1231 -4.91087
PHE_293 -10.0681 1.59689 3.13922 -0.58395 0.28981 0.28842 2.60287 -2.84469 -0 -0 -2.30246 0.06822 0 0 0 0 0 0.06562 0.01259 0 3.531 0.01875 0 1.0402 -0.20721 1.64895 -1.70392
VAL_294 -8.12122 1.3077 4.25232 -0.26327 0.10797 0.04305 2.88444 -3.17718 -0.00144 -0.01305 -2.70655 0.34416 0 0 0 0 0 -0.01351 0.02539 0.94998 0 -0.10148 0 1.9342 -0.15232 1.25815 -1.44265
LEU_295 -7.31202 1.01767 3.96014 -0.48702 0.20802 0.1136 2.45362 -2.62629 -0 -0 -1.89896 0.2284 0 0 0 0 0 0.01872 0.09015 0.38024 0 -0.2693 0 0.18072 -0.2244 0.55181 -3.6149
GLY_296 -4.78383 0.35427 4.63364 -5e-05 0 0 2.45764 -2.61417 -0 -0 -3.27271 -0.42946 0 0 0 0 0 -0.06238 0 0 0 0.24367 0 0.83697 0.39895 0.21934 -2.01811
VAL_297 -7.83114 1.15248 4.02357 -0.32224 0.19754 0.07337 2.81131 -2.98277 -0.01254 -0.07399 -1.94563 -0.22792 0 0 0 0 0 -0.04388 0.00658 0.15737 0 -0.1968 0 1.9342 0.43255 0.52312 -2.32484
CYS_298 -5.45099 0.57187 4.66175 -0.04753 0 0.01402 2.37304 -2.31775 -0 -0 -2.7394 0.09889 0 0 0 0 0 0.01159 0.02228 0.43124 0 0.2436 0 3.6196 0.26303 0.63386 2.38913
TYR_299 -6.35336 0.56737 4.53489 -0.58214 0.02952 0.2832 2.63154 -2.65562 -0.00185 -0.0151 -2.05398 -0.25632 0 0 0 0 0 -0.02785 0.04049 0 2.3773 0.06306 0.00502 1.2797 0.33417 0.37711 0.57715
GLY_300 -4.60029 0.26404 4.70604 -5e-05 0 0 2.79778 -2.49537 -0 -0 -3.02289 -0.41884 0 0 0 0 0 -0.07707 0 0 0 0.27507 0 0.83697 0.49955 0.31965 -0.91541
LEU_301 -6.82379 0.54431 5.10711 -0.48021 0.18668 0.10834 2.50048 -3.01326 -0 -0 -2.77101 0.24259 0 0 0 0 0 -0.00025 0.03693 0.36591 0 -0.27541 0 0.18072 0.39273 0.39131 -3.30681
VAL_302 -3.51589 0.24945 3.67794 -0.31428 0.20953 0.07219 1.39591 -1.90123 -0.01254 -0.07399 -0.54934 -0.13883 0 0 0 0 0 -0.01624 0.02178 0.12723 0 -0.17655 0 1.9342 -0.21897 0.39829 1.16865
LEU_303 -6.77323 0.60766 4.06051 -0.45417 0.1737 0.09068 2.29141 -2.60235 -0 -0 -1.57981 0.24818 0 0 0 0 0 0.05328 0.00669 0.72089 0 -0.16912 0 0.18072 0.1306 0.56065 -2.45369
ARG_304 -7.96158 0.66842 7.66977 -0.85426 0.21835 0.63046 3.73823 -3.708 -0.00185 -0.0151 -4.05233 0.11225 0 0 0 -0.63322 0 -0.07817 0.22272 3.10047 0 -0.18517 0 -1.2888 -0.06421 0.7093 -1.77271
ASN_305 -3.38478 0.27704 3.92293 -0.18005 0.02708 0.27741 1.73525 -1.92012 -0 -0 -1.48737 -0.37644 0 0 0 0 0 -0.08334 0.00098 0 1.54297 0.13089 0 -0.93687 -0.26759 0.40049 -0.3215
GLY_306 -2.10203 0.37363 2.38793 -7e-05 0 0 1.12245 -1.25353 -0 -0 -1.19409 -0.35606 0 0 0 0 0 -0.11095 0 0 0 0.58873 0 0.83697 0.23323 0.19193 0.71814
PHE_307 -8.08138 1.47745 4.29485 -0.55602 0.25031 0.30362 2.63494 -2.77972 -0.00477 -0.04905 -2.28085 0.10678 0 0 0 0 0 -0.03859 0.00015 0 3.5624 -0.22357 0 1.0402 0.38834 0.40905 0.45411
TYR_308 -6.49052 0.44763 3.90841 -0.84485 0.0415 0.29619 2.33795 -2.30611 -0 -0 -1.50336 -0.30465 0 0 0 0 0 -0.02485 0.00381 0 1.85033 -0.37944 0.00882 1.2797 0.26349 0.47659 -0.93935
LEU_309 -4.8772 0.57447 2.76072 -0.51673 0.30437 0.15524 0.9248 -1.74832 -0 -0 -0.6021 0.11854 0 0 0 0 0 0.00967 0.01935 0.09089 0 -0.12801 0 0.18072 -0.19241 0.39111 -2.53487
ILE_310 -6.22858 0.77391 4.64128 -0.64022 0.40385 0.13265 2.3497 -2.42778 -0 -0 -1.71127 0.2112 0 0 0 0 0 0.27938 0.00468 0.63887 0 -0.47706 0 0.73287 -0.29046 0.82944 -0.77753
GLU_311 -7.81847 0.87208 8.66109 -0.33166 0.06017 0.36267 4.26455 -3.89956 -0.00076 -0.02133 -4.97939 -0.52643 0 0 0 -2.06271 0 0.07109 0.04391 0 3.36332 -0.17951 0 -2.7348 -0.22412 0.98916 -4.09071
TRP_312 -9.76898 1.15751 5.50997 -1.28352 0.1022 0.44411 3.15074 -3.28246 -0.00477 -0.04905 -3.02168 -0.37077 0 0 -0.84977 0 0 -0.00292 0.0624 0 1.86857 -0.28866 0 1.6906 -0.18679 0.86879 -4.25447
LEU_313 -5.60531 0.54231 5.28527 -0.70288 0.25989 0.2922 2.51009 -2.72605 -0 -0 -1.66781 0.11738 0 0 0 0 0 -0.03216 0.00518 0.91831 0 -0.24474 0 0.18072 -0.04916 0.9304 0.01365
GLN_314 -9.01803 1.2669 8.23622 -0.35635 0.05439 0.22594 3.77856 -3.95351 -0.01094 -0.14093 -2.77256 -0.17934 0 0 0 -0.48008 0 0.27373 0.09917 0 3.94018 -0.23772 0 -0.18838 -0.32194 0.9307 1.146
TRP_315 -11.1849 1.68264 5.51911 -0.92073 0.02138 0.28219 3.18427 -3.75696 -0.01811 -0.11146 -2.62547 -0.36346 0 0 0 -0.76516 0 -0.02995 0.395 0 2.56315 -0.13362 0 1.6906 -0.11964 0.96338 -3.72773
LYS_316 -4.74723 0.24363 3.87681 -0.43837 0.08156 0.26102 1.6238 -1.89331 -0 -0 -0.89896 -0.19466 0 0 0 0 0 -0.02654 0.05044 2.0325 0 -0.03659 0 -1.5107 -0.07621 0.66637 -0.98644
ILE_317 -4.85957 0.45083 3.36729 -0.62133 0.49041 0.21176 1.55988 -1.99464 -0 -0 -1.21184 -0.14282 0 0 0 0 0 -0.05183 0.02445 2.16211 0 0.67656 0 0.73287 -0.17462 0.52774 1.14724
LYS_318 -4.15958 0.24955 3.23278 -0.34207 0.07734 0.21616 1.48125 -1.71301 -0.00615 -0.08122 -1.25341 -0.29811 0 0 0 0 0 -0.03922 0.03868 1.55665 0 -0.15773 0 -1.5107 -0.16801 0.67273 -2.20406
GLN_319 -6.26913 0.27519 4.21614 -0.31366 0.04916 0.301 2.05788 -2.29502 -0.01917 -0.24494 -1.92014 -0.72476 0 0 -1.11308 0 0 0.01143 0.00952 0 4.04166 -0.02654 0 -0.18838 0.41293 0.58078 -1.15914
LEU_320 -7.00968 0.62415 1.24545 -0.58811 0.22673 0.16228 1.1588 -1.75332 -0 -0 -0.86066 0.12795 0 0 -0.58621 0 0 0.02879 0.35256 1.03154 0 0.82043 0 0.18072 1.42306 1.77754 -1.638
TYR_321 -10.3967 2.81758 2.42885 -1.43594 1.28281 0.93375 1.63998 -2.51618 -0 -0 -1.13419 -0.24726 0 0 0 -0.74922 0 0.12129 0.23926 0 1.47493 0.29793 0.05028 1.2797 1.25565 3.05148 0.39404
VAL_322 -4.31521 0.54103 2.82656 -0.28389 0.15649 0.06104 1.64624 -1.68606 -0 -0 -1.10492 -0.04155 0 0 0 0 0 0.00264 0.00245 0.03965 0 -0.38311 0 1.9342 0.19348 1.70004 1.28908
GLN_323 -8.44306 1.15282 5.63942 -0.70124 0.1766 0.71076 3.43029 -3.21884 -0.01811 -0.11146 -2.09035 -0.85618 0 0 0 -1.41354 0 -0.03843 0.20032 0 3.59992 -0.25324 0 -0.18838 -0.4265 0.44112 -2.40808
LYS_324 -5.01749 0.29437 3.63506 -0.30859 0.03069 0.14093 1.85879 -2.03816 -0 -0 -0.20839 -0.0334 0 0 0 0 0 -0.05161 0.00191 1.73693 0 -0.03307 0 -1.5107 -0.45035 0.36669 -1.58639
GLN_325 -6.50881 0.47483 4.47688 -0.61589 0.06294 0.63402 2.24322 -2.47422 -0 -0 -0.60671 -0.3801 0 0 0 0 0 -0.01247 0.02716 0 2.87335 -0.1056 0 -0.18838 -0.35266 0.22602 -0.22643
LEU_326 -10.1655 2.32329 2.67341 -0.72811 0.42279 0.26782 2.24338 -2.78611 -0.01987 -0.16495 -1.30631 0.21741 0 0 0 0 0 0.01192 0.15405 0.8263 0 -0.20392 0 0.18072 -0.09769 0.66663 -5.48472
THR_327 -8.18617 0.91936 5.02966 -0.1276 0.0781 0.05939 3.00046 -3.04091 -0 -0 -0.82795 -0.85867 0 0 0 0 0 0.26687 0.03634 0.11707 0 -0.03579 2.27193 -1.0874 -0.21539 0.87876 -1.72193
LEU_328 -4.72067 0.41846 2.87456 -0.71016 0.31629 0.34047 1.43375 -1.69108 -0 -0 -1.03155 -0.11349 0 0 0 0 0 -0.04757 0.04442 2.14345 0 -0.14786 0 0.18072 -0.46479 0.64984 -0.52521
TYR:CtermProteinFull_329 -6.58261 0.64935 2.69719 -1.01529 0.03433 0.99024 1.52083 -1.8936 -0.02739 -0.26115 -0.36611 0.27951 0 0 0 0 0 0 0.00502 0 1.998 0 0.00191 1.2797 -0.24708 0.52338 -0.41375
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10489 DOMAINID 10845 MODEL 3 SSGCID - MygeA.19974.a Probable ABC transporter permease protein MG188  MG_188
MODEL     3
REMARK    Rerank model03.pdb score: 325.702 tmscore: 0.72481 4xigM_201 prob: 100 ident: 21.47
ATOM      1  N   MET A   1      -5.733 -14.136  -7.123  1.00 12.290          N  
ATOM      2  CA  MET A   1      -4.581 -14.393  -6.253  1.00 11.740          C  
ATOM      3  C   MET A   1      -3.934 -15.743  -6.529  1.00 11.210          C  
ATOM      4  O   MET A   1      -4.554 -16.639  -7.085  1.00 11.410          O  
ATOM      5  CB  MET A   1      -4.982 -14.354  -4.794  1.00 16.660          C  
ATOM      6  CG  MET A   1      -5.463 -13.028  -4.226  1.00 16.660          C  
ATOM      7  SD  MET A   1      -5.925 -13.145  -2.444  1.00 16.660          S  
ATOM      8  CE  MET A   1      -4.403 -13.578  -1.517  1.00 16.660          C  
ATOM      9 1H   MET A   1      -6.328 -13.448  -6.688  1.00 14.750          H  
ATOM     10 2H   MET A   1      -5.399 -13.768  -8.002  1.00 14.750          H  
ATOM     11 3H   MET A   1      -6.286 -14.974  -7.312  1.00 14.750          H  
ATOM     12  HA  MET A   1      -3.833 -13.623  -6.433  1.00 14.090          H  
ATOM     13 1HB  MET A   1      -5.758 -15.045  -4.677  1.00 19.990          H  
ATOM     14 2HB  MET A   1      -4.143 -14.688  -4.198  1.00 19.990          H  
ATOM     15 1HG  MET A   1      -4.739 -12.276  -4.359  1.00 19.990          H  
ATOM     16 2HG  MET A   1      -6.353 -12.719  -4.767  1.00 19.990          H  
ATOM     17 1HE  MET A   1      -4.644 -13.672  -0.465  1.00 19.990          H  
ATOM     18 2HE  MET A   1      -4.001 -14.523  -1.869  1.00 19.990          H  
ATOM     19 3HE  MET A   1      -3.667 -12.817  -1.631  1.00 19.990          H  
ATOM     20  N   PHE A   2      -2.699 -15.912  -6.075  1.00 10.700          N  
ATOM     21  CA  PHE A   2      -1.975 -17.167  -6.257  1.00 10.280          C  
ATOM     22  C   PHE A   2      -2.023 -17.956  -4.965  1.00 10.370          C  
ATOM     23  O   PHE A   2      -1.890 -17.372  -3.876  1.00 10.090          O  
ATOM     24  CB  PHE A   2      -0.530 -16.953  -6.709  1.00 14.560          C  
ATOM     25  CG  PHE A   2       0.202 -18.228  -7.037  1.00 14.560          C  
ATOM     26  CD1 PHE A   2      -0.007 -18.883  -8.240  1.00 14.560          C  
ATOM     27  CD2 PHE A   2       1.103 -18.771  -6.161  1.00 14.560          C  
ATOM     28  CE1 PHE A   2       0.656 -20.036  -8.543  1.00 14.560          C  
ATOM     29  CE2 PHE A   2       1.771 -19.934  -6.474  1.00 14.560          C  
ATOM     30  CZ  PHE A   2       1.544 -20.562  -7.660  1.00 14.560          C  
ATOM     31  H   PHE A   2      -2.239 -15.144  -5.604  1.00 12.840          H  
ATOM     32  HA  PHE A   2      -2.477 -17.758  -7.016  1.00 12.340          H  
ATOM     33 1HB  PHE A   2      -0.511 -16.310  -7.574  1.00 17.470          H  
ATOM     34 2HB  PHE A   2       0.030 -16.466  -5.926  1.00 17.470          H  
ATOM     35  HD1 PHE A   2      -0.696 -18.482  -8.954  1.00 17.470          H  
ATOM     36  HD2 PHE A   2       1.297 -18.263  -5.221  1.00 17.470          H  
ATOM     37  HE1 PHE A   2       0.478 -20.533  -9.497  1.00 17.470          H  
ATOM     38  HE2 PHE A   2       2.490 -20.355  -5.792  1.00 17.470          H  
ATOM     39  HZ  PHE A   2       2.081 -21.481  -7.904  1.00 17.470          H  
ATOM     40  N   LYS A   3      -2.172 -19.274  -5.118  1.00 10.940          N  
ATOM     41  CA  LYS A   3      -2.296 -20.272  -4.066  1.00 11.200          C  
ATOM     42  C   LYS A   3      -1.390 -20.065  -2.865  1.00 10.790          C  
ATOM     43  O   LYS A   3      -1.801 -20.322  -1.731  1.00 10.880          O  
ATOM     44  CB  LYS A   3      -2.030 -21.653  -4.655  1.00 15.580          C  
ATOM     45  CG  LYS A   3      -2.176 -22.804  -3.677  1.00 15.580          C  
ATOM     46  CD  LYS A   3      -1.981 -24.142  -4.381  1.00 15.580          C  
ATOM     47  CE  LYS A   3      -2.094 -25.307  -3.401  1.00 15.580          C  
ATOM     48  NZ  LYS A   3      -1.922 -26.630  -4.079  1.00 15.580          N  
ATOM     49  H   LYS A   3      -2.256 -19.613  -6.069  1.00 13.130          H  
ATOM     50  HA  LYS A   3      -3.325 -20.261  -3.721  1.00 13.440          H  
ATOM     51 1HB  LYS A   3      -2.721 -21.838  -5.466  1.00 18.690          H  
ATOM     52 2HB  LYS A   3      -1.020 -21.685  -5.070  1.00 18.690          H  
ATOM     53 1HG  LYS A   3      -1.429 -22.716  -2.885  1.00 18.690          H  
ATOM     54 2HG  LYS A   3      -3.166 -22.769  -3.225  1.00 18.690          H  
ATOM     55 1HD  LYS A   3      -2.740 -24.253  -5.160  1.00 18.690          H  
ATOM     56 2HD  LYS A   3      -0.998 -24.162  -4.850  1.00 18.690          H  
ATOM     57 1HE  LYS A   3      -1.328 -25.201  -2.634  1.00 18.690          H  
ATOM     58 2HE  LYS A   3      -3.075 -25.280  -2.926  1.00 18.690          H  
ATOM     59 1HZ  LYS A   3      -2.003 -27.371  -3.397  1.00 18.690          H  
ATOM     60 2HZ  LYS A   3      -2.636 -26.745  -4.785  1.00 18.690          H  
ATOM     61 3HZ  LYS A   3      -1.012 -26.674  -4.514  1.00 18.690          H  
ATOM     62  N   TRP A   4      -0.144 -19.670  -3.072  1.00 10.540          N  
ATOM     63  CA  TRP A   4       0.738 -19.530  -1.930  1.00 10.340          C  
ATOM     64  C   TRP A   4       0.270 -18.467  -0.947  1.00 10.020          C  
ATOM     65  O   TRP A   4       0.348 -18.679   0.270  1.00  9.990          O  
ATOM     66  CB  TRP A   4       2.147 -19.210  -2.382  1.00 14.560          C  
ATOM     67  CG  TRP A   4       2.822 -20.350  -3.027  1.00 14.560          C  
ATOM     68  CD1 TRP A   4       2.297 -21.594  -3.289  1.00 14.560          C  
ATOM     69  CD2 TRP A   4       4.182 -20.393  -3.476  1.00 14.560          C  
ATOM     70  NE1 TRP A   4       3.232 -22.376  -3.886  1.00 14.560          N  
ATOM     71  CE2 TRP A   4       4.392 -21.668  -4.011  1.00 14.560          C  
ATOM     72  CE3 TRP A   4       5.230 -19.475  -3.471  1.00 14.560          C  
ATOM     73  CZ2 TRP A   4       5.602 -22.044  -4.538  1.00 14.560          C  
ATOM     74  CZ3 TRP A   4       6.444 -19.874  -3.998  1.00 14.560          C  
ATOM     75  CH2 TRP A   4       6.622 -21.113  -4.519  1.00 14.560          C  
ATOM     76  H   TRP A   4       0.189 -19.485  -4.007  1.00 12.650          H  
ATOM     77  HA  TRP A   4       0.755 -20.477  -1.393  1.00 12.410          H  
ATOM     78 1HB  TRP A   4       2.128 -18.375  -3.076  1.00 17.470          H  
ATOM     79 2HB  TRP A   4       2.723 -18.902  -1.551  1.00 17.470          H  
ATOM     80  HD1 TRP A   4       1.285 -21.923  -3.067  1.00 17.470          H  
ATOM     81  HE1 TRP A   4       3.095 -23.333  -4.184  1.00 17.470          H  
ATOM     82  HE3 TRP A   4       5.107 -18.470  -3.058  1.00 17.470          H  
ATOM     83  HZ2 TRP A   4       5.768 -23.037  -4.955  1.00 17.470          H  
ATOM     84  HZ3 TRP A   4       7.258 -19.177  -3.994  1.00 17.470          H  
ATOM     85  HH2 TRP A   4       7.597 -21.379  -4.925  1.00 17.470          H  
ATOM     86  N   LEU A   5      -0.226 -17.328  -1.439  1.00  9.950          N  
ATOM     87  CA  LEU A   5      -0.621 -16.324  -0.479  1.00  9.920          C  
ATOM     88  C   LEU A   5      -2.033 -16.608  -0.058  1.00 10.030          C  
ATOM     89  O   LEU A   5      -2.423 -16.220   1.029  1.00 10.290          O  
ATOM     90  CB  LEU A   5      -0.400 -14.875  -0.939  1.00 13.900          C  
ATOM     91  CG  LEU A   5      -0.743 -13.727   0.179  1.00 13.900          C  
ATOM     92  CD1 LEU A   5       0.016 -13.996   1.494  1.00 13.900          C  
ATOM     93  CD2 LEU A   5      -0.264 -12.330  -0.312  1.00 13.900          C  
ATOM     94  H   LEU A   5      -0.364 -17.194  -2.438  1.00 11.940          H  
ATOM     95  HA  LEU A   5       0.016 -16.450   0.384  1.00 11.900          H  
ATOM     96 1HB  LEU A   5       0.642 -14.756  -1.250  1.00 16.680          H  
ATOM     97 2HB  LEU A   5      -1.032 -14.719  -1.795  1.00 16.680          H  
ATOM     98  HG  LEU A   5      -1.815 -13.711   0.381  1.00 16.680          H  
ATOM     99 1HD1 LEU A   5      -0.225 -13.211   2.205  1.00 16.680          H  
ATOM    100 2HD1 LEU A   5      -0.282 -14.925   1.914  1.00 16.680          H  
ATOM    101 3HD1 LEU A   5       1.092 -14.001   1.310  1.00 16.680          H  
ATOM    102 1HD2 LEU A   5      -0.481 -11.586   0.459  1.00 16.680          H  
ATOM    103 2HD2 LEU A   5       0.817 -12.363  -0.483  1.00 16.680          H  
ATOM    104 3HD2 LEU A   5      -0.744 -12.037  -1.198  1.00 16.680          H  
ATOM    105  N   LEU A   6      -2.809 -17.284  -0.899  1.00 10.080          N  
ATOM    106  CA  LEU A   6      -4.162 -17.646  -0.506  1.00 10.460          C  
ATOM    107  C   LEU A   6      -4.159 -18.571   0.704  1.00 10.690          C  
ATOM    108  O   LEU A   6      -4.972 -18.412   1.610  1.00 11.130          O  
ATOM    109  CB  LEU A   6      -4.879 -18.279  -1.686  1.00 14.490          C  
ATOM    110  CG  LEU A   6      -5.289 -17.325  -2.767  1.00 14.490          C  
ATOM    111  CD1 LEU A   6      -5.706 -18.059  -3.975  1.00 14.490          C  
ATOM    112  CD2 LEU A   6      -6.491 -16.537  -2.284  1.00 14.490          C  
ATOM    113  H   LEU A   6      -2.450 -17.537  -1.825  1.00 12.100          H  
ATOM    114  HA  LEU A   6      -4.673 -16.740  -0.215  1.00 12.550          H  
ATOM    115 1HB  LEU A   6      -4.198 -18.974  -2.127  1.00 17.390          H  
ATOM    116 2HB  LEU A   6      -5.715 -18.828  -1.348  1.00 17.390          H  
ATOM    117  HG  LEU A   6      -4.459 -16.674  -3.005  1.00 17.390          H  
ATOM    118 1HD1 LEU A   6      -6.017 -17.364  -4.744  1.00 17.390          H  
ATOM    119 2HD1 LEU A   6      -4.888 -18.649  -4.350  1.00 17.390          H  
ATOM    120 3HD1 LEU A   6      -6.542 -18.707  -3.712  1.00 17.390          H  
ATOM    121 1HD2 LEU A   6      -6.795 -15.874  -3.032  1.00 17.390          H  
ATOM    122 2HD2 LEU A   6      -7.295 -17.207  -2.087  1.00 17.390          H  
ATOM    123 3HD2 LEU A   6      -6.275 -15.971  -1.393  1.00 17.390          H  
ATOM    124  N   LYS A   7      -3.220 -19.511   0.761  1.00 10.580          N  
ATOM    125  CA  LYS A   7      -3.104 -20.361   1.937  1.00 10.930          C  
ATOM    126  C   LYS A   7      -2.779 -19.508   3.174  1.00 11.020          C  
ATOM    127  O   LYS A   7      -3.419 -19.627   4.225  1.00 11.410          O  
ATOM    128  CB  LYS A   7      -2.014 -21.413   1.729  1.00 15.160          C  
ATOM    129  CG  LYS A   7      -1.820 -22.376   2.905  1.00 15.160          C  
ATOM    130  CD  LYS A   7      -0.755 -23.422   2.594  1.00 15.160          C  
ATOM    131  CE  LYS A   7      -0.527 -24.350   3.779  1.00 15.160          C  
ATOM    132  NZ  LYS A   7       0.521 -25.368   3.492  1.00 15.160          N  
ATOM    133  H   LYS A   7      -2.606 -19.667  -0.046  1.00 12.700          H  
ATOM    134  HA  LYS A   7      -4.058 -20.859   2.104  1.00 13.120          H  
ATOM    135 1HB  LYS A   7      -2.246 -21.999   0.838  1.00 18.190          H  
ATOM    136 2HB  LYS A   7      -1.061 -20.909   1.542  1.00 18.190          H  
ATOM    137 1HG  LYS A   7      -1.508 -21.813   3.788  1.00 18.190          H  
ATOM    138 2HG  LYS A   7      -2.765 -22.873   3.129  1.00 18.190          H  
ATOM    139 1HD  LYS A   7      -1.065 -24.013   1.730  1.00 18.190          H  
ATOM    140 2HD  LYS A   7       0.182 -22.916   2.351  1.00 18.190          H  
ATOM    141 1HE  LYS A   7      -0.219 -23.758   4.640  1.00 18.190          H  
ATOM    142 2HE  LYS A   7      -1.460 -24.861   4.016  1.00 18.190          H  
ATOM    143 1HZ  LYS A   7       0.644 -25.963   4.300  1.00 18.190          H  
ATOM    144 2HZ  LYS A   7       0.240 -25.931   2.701  1.00 18.190          H  
ATOM    145 3HZ  LYS A   7       1.394 -24.905   3.282  1.00 18.190          H  
ATOM    146  N   HIS A   8      -1.786 -18.622   3.023  1.00 10.850          N  
ATOM    147  CA  HIS A   8      -1.306 -17.753   4.091  1.00 11.150          C  
ATOM    148  C   HIS A   8      -2.281 -16.629   4.475  1.00 11.620          C  
ATOM    149  O   HIS A   8      -2.292 -16.163   5.619  1.00 12.240          O  
ATOM    150  CB  HIS A   8       0.052 -17.196   3.688  1.00 15.490          C  
ATOM    151  CG  HIS A   8       1.199 -18.165   3.857  1.00 15.490          C  
ATOM    152  ND1 HIS A   8       1.611 -18.615   5.091  1.00 15.490          N  
ATOM    153  CD2 HIS A   8       2.024 -18.746   2.960  1.00 15.490          C  
ATOM    154  CE1 HIS A   8       2.637 -19.427   4.940  1.00 15.490          C  
ATOM    155  NE2 HIS A   8       2.909 -19.524   3.663  1.00 15.490          N  
ATOM    156  H   HIS A   8      -1.292 -18.589   2.125  1.00 13.020          H  
ATOM    157  HA  HIS A   8      -1.151 -18.358   4.981  1.00 13.380          H  
ATOM    158 1HB  HIS A   8       0.012 -17.000   2.632  1.00 18.590          H  
ATOM    159 2HB  HIS A   8       0.236 -16.265   4.164  1.00 18.590          H  
ATOM    160  HD1 HIS A   8       1.162 -18.437   5.969  1.00 18.590          H  
ATOM    161  HD2 HIS A   8       2.097 -18.698   1.891  1.00 18.590          H  
ATOM    162  HE1 HIS A   8       3.099 -19.885   5.799  1.00 18.590          H  
ATOM    163  N   HIS A   9      -3.142 -16.249   3.545  1.00 11.500          N  
ATOM    164  CA  HIS A   9      -4.191 -15.248   3.689  1.00 12.090          C  
ATOM    165  C   HIS A   9      -5.138 -15.555   4.822  1.00 12.500          C  
ATOM    166  O   HIS A   9      -5.801 -14.658   5.343  1.00 13.130          O  
ATOM    167  CB  HIS A   9      -5.041 -15.176   2.412  1.00 16.690          C  
ATOM    168  CG  HIS A   9      -6.153 -14.193   2.435  1.00 16.690          C  
ATOM    169  ND1 HIS A   9      -7.428 -14.519   2.881  1.00 16.690          N  
ATOM    170  CD2 HIS A   9      -6.210 -12.902   2.051  1.00 16.690          C  
ATOM    171  CE1 HIS A   9      -8.206 -13.464   2.773  1.00 16.690          C  
ATOM    172  NE2 HIS A   9      -7.494 -12.469   2.269  1.00 16.690          N  
ATOM    173  H   HIS A   9      -3.021 -16.626   2.613  1.00 13.800          H  
ATOM    174  HA  HIS A   9      -3.743 -14.274   3.869  1.00 14.510          H  
ATOM    175 1HB  HIS A   9      -4.410 -14.936   1.570  1.00 20.030          H  
ATOM    176 2HB  HIS A   9      -5.482 -16.142   2.227  1.00 20.030          H  
ATOM    177  HD1 HIS A   9      -7.710 -15.378   3.380  1.00 20.030          H  
ATOM    178  HD2 HIS A   9      -5.469 -12.223   1.633  1.00 20.030          H  
ATOM    179  HE1 HIS A   9      -9.249 -13.518   3.077  1.00 20.030          H  
ATOM    180  N   ASN A  10      -5.264 -16.826   5.193  1.00 12.330          N  
ATOM    181  CA  ASN A  10      -6.217 -17.153   6.221  1.00 12.880          C  
ATOM    182  C   ASN A  10      -5.567 -17.247   7.591  1.00 13.410          C  
ATOM    183  O   ASN A  10      -6.237 -17.583   8.576  1.00 13.640          O  
ATOM    184  CB  ASN A  10      -6.908 -18.431   5.850  1.00 17.810          C  
ATOM    185  CG  ASN A  10      -7.673 -18.253   4.586  1.00 17.810          C  
ATOM    186  OD1 ASN A  10      -8.304 -17.205   4.317  1.00 17.810          O  
ATOM    187  ND2 ASN A  10      -7.608 -19.269   3.775  1.00 17.810          N  
ATOM    188  H   ASN A  10      -4.684 -17.567   4.774  1.00 14.800          H  
ATOM    189  HA  ASN A  10      -6.955 -16.357   6.270  1.00 15.460          H  
ATOM    190 1HB  ASN A  10      -6.167 -19.223   5.713  1.00 21.370          H  
ATOM    191 2HB  ASN A  10      -7.586 -18.734   6.646  1.00 21.370          H  
ATOM    192 1HD2 ASN A  10      -8.067 -19.239   2.892  1.00 21.370          H  
ATOM    193 2HD2 ASN A  10      -7.077 -20.080   4.028  1.00 21.370          H  
ATOM    194  N   GLN A  11      -4.281 -16.890   7.695  1.00 13.740          N  
ATOM    195  CA  GLN A  11      -3.636 -16.959   8.987  1.00 14.300          C  
ATOM    196  C   GLN A  11      -4.348 -16.101  10.038  1.00 14.690          C  
ATOM    197  O   GLN A  11      -4.511 -16.588  11.152  1.00 14.550          O  
ATOM    198  CB  GLN A  11      -2.137 -16.627   8.921  1.00 19.800          C  
ATOM    199  CG  GLN A  11      -1.454 -16.761  10.281  1.00 19.800          C  
ATOM    200  CD  GLN A  11       0.031 -16.521  10.262  1.00 19.800          C  
ATOM    201  OE1 GLN A  11       0.525 -15.491   9.821  1.00 19.800          O  
ATOM    202  NE2 GLN A  11       0.773 -17.497  10.742  1.00 19.800          N  
ATOM    203  H   GLN A  11      -3.743 -16.602   6.871  1.00 16.490          H  
ATOM    204  HA  GLN A  11      -3.697 -17.993   9.325  1.00 17.160          H  
ATOM    205 1HB  GLN A  11      -1.646 -17.310   8.225  1.00 23.760          H  
ATOM    206 2HB  GLN A  11      -1.969 -15.635   8.546  1.00 23.760          H  
ATOM    207 1HG  GLN A  11      -1.887 -16.027  10.937  1.00 23.760          H  
ATOM    208 2HG  GLN A  11      -1.638 -17.759  10.677  1.00 23.760          H  
ATOM    209 1HE2 GLN A  11       1.767 -17.397  10.760  1.00 23.760          H  
ATOM    210 2HE2 GLN A  11       0.339 -18.328  11.096  1.00 23.760          H  
ATOM    211  N   PRO A  12      -4.821 -14.854   9.757  1.00 15.300          N  
ATOM    212  CA  PRO A  12      -5.528 -14.027  10.715  1.00 15.880          C  
ATOM    213  C   PRO A  12      -6.793 -14.685  11.250  1.00 15.910          C  
ATOM    214  O   PRO A  12      -7.225 -14.352  12.354  1.00 16.540          O  
ATOM    215  CB  PRO A  12      -5.902 -12.786   9.896  1.00 23.820          C  
ATOM    216  CG  PRO A  12      -4.891 -12.723   8.806  1.00 23.820          C  
ATOM    217  CD  PRO A  12      -4.606 -14.167   8.454  1.00 23.820          C  
ATOM    218  HA  PRO A  12      -4.848 -13.766  11.536  1.00 19.060          H  
ATOM    219 1HB  PRO A  12      -6.932 -12.889   9.512  1.00 28.580          H  
ATOM    220 2HB  PRO A  12      -5.888 -11.894  10.541  1.00 28.580          H  
ATOM    221 1HG  PRO A  12      -5.296 -12.161   7.949  1.00 28.580          H  
ATOM    222 2HG  PRO A  12      -4.031 -12.172   9.161  1.00 28.580          H  
ATOM    223 1HD  PRO A  12      -5.359 -14.466   7.731  1.00 28.580          H  
ATOM    224 2HD  PRO A  12      -3.598 -14.265   8.069  1.00 28.580          H  
ATOM    225  N   HIS A  13      -7.377 -15.635  10.507  1.00 15.290          N  
ATOM    226  CA  HIS A  13      -8.582 -16.283  10.972  1.00 15.380          C  
ATOM    227  C   HIS A  13      -8.143 -17.384  11.901  1.00 15.110          C  
ATOM    228  O   HIS A  13      -8.623 -17.498  13.023  1.00 15.390          O  
ATOM    229  CB  HIS A  13      -9.398 -16.851   9.812  1.00 21.500          C  
ATOM    230  CG  HIS A  13     -10.040 -15.839   8.932  1.00 21.500          C  
ATOM    231  ND1 HIS A  13     -11.048 -15.007   9.368  1.00 21.500          N  
ATOM    232  CD2 HIS A  13      -9.836 -15.533   7.629  1.00 21.500          C  
ATOM    233  CE1 HIS A  13     -11.433 -14.228   8.370  1.00 21.500          C  
ATOM    234  NE2 HIS A  13     -10.714 -14.529   7.306  1.00 21.500          N  
ATOM    235  H   HIS A  13      -7.004 -15.955   9.615  1.00 18.350          H  
ATOM    236  HA  HIS A  13      -9.206 -15.584  11.528  1.00 18.460          H  
ATOM    237 1HB  HIS A  13      -8.736 -17.431   9.182  1.00 25.800          H  
ATOM    238 2HB  HIS A  13     -10.167 -17.518  10.196  1.00 25.800          H  
ATOM    239  HD2 HIS A  13      -9.120 -15.997   6.959  1.00 25.800          H  
ATOM    240  HE1 HIS A  13     -12.215 -13.470   8.416  1.00 25.800          H  
ATOM    241  HE2 HIS A  13     -10.794 -14.095   6.397  1.00 25.800          H  
ATOM    242  N   SER A  14      -7.114 -18.128  11.506  1.00 14.710          N  
ATOM    243  CA  SER A  14      -6.635 -19.199  12.366  1.00 14.560          C  
ATOM    244  C   SER A  14      -6.199 -18.616  13.718  1.00 14.560          C  
ATOM    245  O   SER A  14      -6.350 -19.267  14.750  1.00 14.830          O  
ATOM    246  CB  SER A  14      -5.482 -19.944  11.717  1.00 20.440          C  
ATOM    247  OG  SER A  14      -5.898 -20.646  10.573  1.00 20.440          O  
ATOM    248  H   SER A  14      -6.702 -17.989  10.578  1.00 17.650          H  
ATOM    249  HA  SER A  14      -7.451 -19.900  12.537  1.00 17.470          H  
ATOM    250 1HB  SER A  14      -4.703 -19.231  11.446  1.00 24.530          H  
ATOM    251 2HB  SER A  14      -5.053 -20.638  12.437  1.00 24.530          H  
ATOM    252  HG  SER A  14      -5.109 -21.062  10.215  1.00 24.530          H  
ATOM    253  N   LEU A  15      -5.662 -17.383  13.705  1.00 14.410          N  
ATOM    254  CA  LEU A  15      -5.239 -16.707  14.927  1.00 14.560          C  
ATOM    255  C   LEU A  15      -6.406 -16.116  15.738  1.00 15.360          C  
ATOM    256  O   LEU A  15      -6.413 -16.224  16.966  1.00 15.770          O  
ATOM    257  CB  LEU A  15      -4.276 -15.570  14.562  1.00 20.320          C  
ATOM    258  CG  LEU A  15      -2.925 -15.987  13.951  1.00 20.320          C  
ATOM    259  CD1 LEU A  15      -2.189 -14.752  13.455  1.00 20.320          C  
ATOM    260  CD2 LEU A  15      -2.107 -16.707  14.964  1.00 20.320          C  
ATOM    261  H   LEU A  15      -5.501 -16.934  12.799  1.00 17.290          H  
ATOM    262  HA  LEU A  15      -4.753 -17.438  15.557  1.00 17.470          H  
ATOM    263 1HB  LEU A  15      -4.776 -14.923  13.843  1.00 24.390          H  
ATOM    264 2HB  LEU A  15      -4.075 -14.989  15.461  1.00 24.390          H  
ATOM    265  HG  LEU A  15      -3.095 -16.648  13.114  1.00 24.390          H  
ATOM    266 1HD1 LEU A  15      -1.238 -15.046  13.015  1.00 24.390          H  
ATOM    267 2HD1 LEU A  15      -2.791 -14.254  12.703  1.00 24.390          H  
ATOM    268 3HD1 LEU A  15      -2.008 -14.074  14.286  1.00 24.390          H  
ATOM    269 1HD2 LEU A  15      -1.189 -16.995  14.511  1.00 24.390          H  
ATOM    270 2HD2 LEU A  15      -1.909 -16.059  15.817  1.00 24.390          H  
ATOM    271 3HD2 LEU A  15      -2.610 -17.583  15.295  1.00 24.390          H  
ATOM    272  N   GLN A  16      -7.381 -15.474  15.071  1.00 15.680          N  
ATOM    273  CA  GLN A  16      -8.543 -14.889  15.752  1.00 16.540          C  
ATOM    274  C   GLN A  16      -9.464 -15.946  16.364  1.00 16.360          C  
ATOM    275  O   GLN A  16     -10.084 -15.717  17.408  1.00 16.530          O  
ATOM    276  CB  GLN A  16      -9.354 -14.011  14.790  1.00 22.810          C  
ATOM    277  CG  GLN A  16     -10.542 -13.265  15.435  1.00 22.810          C  
ATOM    278  CD  GLN A  16     -10.121 -12.258  16.497  1.00 22.810          C  
ATOM    279  OE1 GLN A  16      -9.312 -11.361  16.238  1.00 22.810          O  
ATOM    280  NE2 GLN A  16     -10.666 -12.405  17.699  1.00 22.810          N  
ATOM    281  H   GLN A  16      -7.313 -15.346  14.059  1.00 18.820          H  
ATOM    282  HA  GLN A  16      -8.172 -14.260  16.560  1.00 19.850          H  
ATOM    283 1HB  GLN A  16      -8.694 -13.271  14.337  1.00 27.370          H  
ATOM    284 2HB  GLN A  16      -9.740 -14.636  13.979  1.00 27.370          H  
ATOM    285 1HG  GLN A  16     -11.064 -12.721  14.653  1.00 27.370          H  
ATOM    286 2HG  GLN A  16     -11.220 -13.983  15.894  1.00 27.370          H  
ATOM    287 1HE2 GLN A  16     -10.429 -11.774  18.440  1.00 27.370          H  
ATOM    288 2HE2 GLN A  16     -11.307 -13.160  17.867  1.00 27.370          H  
ATOM    289  N   LEU A  17      -9.587 -17.075  15.679  1.00 16.130          N  
ATOM    290  CA  LEU A  17     -10.433 -18.184  16.078  1.00 16.120          C  
ATOM    291  C   LEU A  17      -9.818 -18.981  17.212  1.00 16.360          C  
ATOM    292  O   LEU A  17      -8.601 -19.181  17.275  1.00 16.620          O  
ATOM    293  CB  LEU A  17     -10.636 -19.119  14.876  1.00 22.570          C  
ATOM    294  CG  LEU A  17     -11.393 -18.540  13.653  1.00 22.570          C  
ATOM    295  CD1 LEU A  17     -11.243 -19.503  12.477  1.00 22.570          C  
ATOM    296  CD2 LEU A  17     -12.867 -18.361  13.984  1.00 22.570          C  
ATOM    297  H   LEU A  17      -9.066 -17.170  14.804  1.00 19.360          H  
ATOM    298  HA  LEU A  17     -11.384 -17.788  16.420  1.00 19.340          H  
ATOM    299 1HB  LEU A  17      -9.647 -19.429  14.528  1.00 27.090          H  
ATOM    300 2HB  LEU A  17     -11.160 -19.991  15.209  1.00 27.090          H  
ATOM    301  HG  LEU A  17     -10.972 -17.577  13.385  1.00 27.090          H  
ATOM    302 1HD1 LEU A  17     -11.746 -19.096  11.610  1.00 27.090          H  
ATOM    303 2HD1 LEU A  17     -10.186 -19.620  12.245  1.00 27.090          H  
ATOM    304 3HD1 LEU A  17     -11.674 -20.471  12.732  1.00 27.090          H  
ATOM    305 1HD2 LEU A  17     -13.374 -17.951  13.117  1.00 27.090          H  
ATOM    306 2HD2 LEU A  17     -13.312 -19.321  14.239  1.00 27.090          H  
ATOM    307 3HD2 LEU A  17     -12.985 -17.674  14.813  1.00 27.090          H  
ATOM    308  N   GLY A  18     -10.683 -19.578  18.029  1.00 16.400          N  
ATOM    309  CA  GLY A  18     -10.303 -20.444  19.147  1.00 16.810          C  
ATOM    310  C   GLY A  18      -9.492 -21.673  18.731  1.00 16.280          C  
ATOM    311  O   GLY A  18      -8.903 -22.343  19.573  1.00 16.440          O  
ATOM    312  H   GLY A  18     -11.670 -19.379  17.907  1.00 19.680          H  
ATOM    313 1HA  GLY A  18      -9.717 -19.856  19.854  1.00 20.170          H  
ATOM    314 2HA  GLY A  18     -11.195 -20.753  19.679  1.00 20.170          H  
ATOM    315  N   LEU A  19      -9.389 -21.913  17.425  1.00 15.810          N  
ATOM    316  CA  LEU A  19      -8.632 -23.011  16.844  1.00 14.940          C  
ATOM    317  C   LEU A  19      -7.183 -22.924  17.284  1.00 15.430          C  
ATOM    318  O   LEU A  19      -6.525 -23.943  17.493  1.00 15.080          O  
ATOM    319  CB  LEU A  19      -8.605 -22.874  15.314  1.00 21.260          C  
ATOM    320  CG  LEU A  19      -9.914 -23.019  14.571  1.00 21.260          C  
ATOM    321  CD1 LEU A  19      -9.695 -22.684  13.142  1.00 21.260          C  
ATOM    322  CD2 LEU A  19     -10.435 -24.401  14.692  1.00 21.260          C  
ATOM    323  H   LEU A  19      -9.877 -21.288  16.804  1.00 18.970          H  
ATOM    324  HA  LEU A  19      -9.049 -23.961  17.173  1.00 17.930          H  
ATOM    325 1HB  LEU A  19      -8.203 -21.881  15.073  1.00 25.520          H  
ATOM    326 2HB  LEU A  19      -7.915 -23.619  14.919  1.00 25.520          H  
ATOM    327  HG  LEU A  19     -10.619 -22.320  14.968  1.00 25.520          H  
ATOM    328 1HD1 LEU A  19     -10.628 -22.756  12.600  1.00 25.520          H  
ATOM    329 2HD1 LEU A  19      -9.312 -21.673  13.064  1.00 25.520          H  
ATOM    330 3HD1 LEU A  19      -8.973 -23.378  12.716  1.00 25.520          H  
ATOM    331 1HD2 LEU A  19     -11.345 -24.483  14.164  1.00 25.520          H  
ATOM    332 2HD2 LEU A  19      -9.729 -25.079  14.269  1.00 25.520          H  
ATOM    333 3HD2 LEU A  19     -10.611 -24.658  15.728  1.00 25.520          H  
ATOM    334  N   LEU A  20      -6.671 -21.703  17.455  1.00 16.360          N  
ATOM    335  CA  LEU A  20      -5.279 -21.521  17.828  1.00 16.980          C  
ATOM    336  C   LEU A  20      -4.912 -22.262  19.113  1.00 17.140          C  
ATOM    337  O   LEU A  20      -3.779 -22.726  19.255  1.00 17.010          O  
ATOM    338  CB  LEU A  20      -4.971 -20.021  18.008  1.00 23.520          C  
ATOM    339  CG  LEU A  20      -3.474 -19.611  18.321  1.00 23.520          C  
ATOM    340  CD1 LEU A  20      -2.545 -20.047  17.169  1.00 23.520          C  
ATOM    341  CD2 LEU A  20      -3.409 -18.088  18.522  1.00 23.520          C  
ATOM    342  H   LEU A  20      -7.245 -20.864  17.291  1.00 19.630          H  
ATOM    343  HA  LEU A  20      -4.674 -21.917  17.018  1.00 20.380          H  
ATOM    344 1HB  LEU A  20      -5.288 -19.494  17.105  1.00 28.230          H  
ATOM    345 2HB  LEU A  20      -5.584 -19.656  18.836  1.00 28.230          H  
ATOM    346  HG  LEU A  20      -3.139 -20.107  19.240  1.00 28.230          H  
ATOM    347 1HD1 LEU A  20      -1.520 -19.750  17.397  1.00 28.230          H  
ATOM    348 2HD1 LEU A  20      -2.579 -21.126  17.049  1.00 28.230          H  
ATOM    349 3HD1 LEU A  20      -2.863 -19.578  16.250  1.00 28.230          H  
ATOM    350 1HD2 LEU A  20      -2.385 -17.795  18.751  1.00 28.230          H  
ATOM    351 2HD2 LEU A  20      -3.737 -17.576  17.624  1.00 28.230          H  
ATOM    352 3HD2 LEU A  20      -4.062 -17.809  19.352  1.00 28.230          H  
ATOM    353  N   ASP A  21      -5.846 -22.340  20.069  1.00 17.530          N  
ATOM    354  CA  ASP A  21      -5.569 -22.960  21.351  1.00 17.780          C  
ATOM    355  C   ASP A  21      -6.139 -24.373  21.493  1.00 17.210          C  
ATOM    356  O   ASP A  21      -6.139 -24.916  22.603  1.00 17.520          O  
ATOM    357  CB  ASP A  21      -6.142 -22.083  22.464  1.00 24.790          C  
ATOM    358  CG  ASP A  21      -5.464 -20.704  22.573  1.00 24.790          C  
ATOM    359  OD1 ASP A  21      -4.270 -20.613  22.400  1.00 24.790          O  
ATOM    360  OD2 ASP A  21      -6.164 -19.751  22.834  1.00 24.790          O  
ATOM    361  H   ASP A  21      -6.794 -21.986  19.912  1.00 21.040          H  
ATOM    362  HA  ASP A  21      -4.487 -23.018  21.473  1.00 21.340          H  
ATOM    363 1HB  ASP A  21      -7.207 -21.934  22.279  1.00 29.750          H  
ATOM    364 2HB  ASP A  21      -6.044 -22.597  23.418  1.00 29.750          H  
ATOM    365  N   GLN A  22      -6.657 -24.963  20.407  1.00 16.480          N  
ATOM    366  CA  GLN A  22      -7.286 -26.279  20.510  1.00 15.990          C  
ATOM    367  C   GLN A  22      -6.602 -27.365  19.673  1.00 15.680          C  
ATOM    368  O   GLN A  22      -6.804 -27.421  18.464  1.00 15.070          O  
ATOM    369  CB  GLN A  22      -8.762 -26.195  20.119  1.00 22.580          C  
ATOM    370  CG  GLN A  22      -9.565 -25.278  21.013  1.00 22.580          C  
ATOM    371  CD  GLN A  22      -9.592 -25.751  22.444  1.00 22.580          C  
ATOM    372  OE1 GLN A  22      -9.589 -26.953  22.724  1.00 22.580          O  
ATOM    373  NE2 GLN A  22      -9.601 -24.810  23.369  1.00 22.580          N  
ATOM    374  H   GLN A  22      -6.602 -24.500  19.492  1.00 19.780          H  
ATOM    375  HA  GLN A  22      -7.280 -26.567  21.551  1.00 19.190          H  
ATOM    376 1HB  GLN A  22      -8.846 -25.817  19.099  1.00 27.100          H  
ATOM    377 2HB  GLN A  22      -9.212 -27.188  20.142  1.00 27.100          H  
ATOM    378 1HG  GLN A  22      -9.114 -24.298  21.003  1.00 27.100          H  
ATOM    379 2HG  GLN A  22     -10.589 -25.222  20.642  1.00 27.100          H  
ATOM    380 1HE2 GLN A  22      -9.605 -25.059  24.338  1.00 27.100          H  
ATOM    381 2HE2 GLN A  22      -9.582 -23.848  23.102  1.00 27.100          H  
ATOM    382  N   PRO A  23      -5.807 -28.260  20.281  1.00 16.190          N  
ATOM    383  CA  PRO A  23      -5.091 -29.332  19.620  1.00 16.160          C  
ATOM    384  C   PRO A  23      -6.075 -30.255  18.896  1.00 15.930          C  
ATOM    385  O   PRO A  23      -7.185 -30.478  19.381  1.00 15.710          O  
ATOM    386  CB  PRO A  23      -4.376 -30.027  20.793  1.00 24.240          C  
ATOM    387  CG  PRO A  23      -4.267 -28.977  21.864  1.00 24.240          C  
ATOM    388  CD  PRO A  23      -5.519 -28.155  21.729  1.00 24.240          C  
ATOM    389  HA  PRO A  23      -4.367 -28.900  18.910  1.00 19.390          H  
ATOM    390 1HB  PRO A  23      -4.947 -30.873  21.137  1.00 29.090          H  
ATOM    391 2HB  PRO A  23      -3.398 -30.408  20.466  1.00 29.090          H  
ATOM    392 1HG  PRO A  23      -4.179 -29.447  22.856  1.00 29.090          H  
ATOM    393 2HG  PRO A  23      -3.357 -28.377  21.718  1.00 29.090          H  
ATOM    394 1HD  PRO A  23      -6.346 -28.569  22.335  1.00 29.090          H  
ATOM    395 2HD  PRO A  23      -5.255 -27.134  22.014  1.00 29.090          H  
ATOM    396  N   LEU A  24      -5.631 -30.855  17.791  1.00 16.140          N  
ATOM    397  CA  LEU A  24      -6.463 -31.749  16.976  1.00 16.040          C  
ATOM    398  C   LEU A  24      -7.132 -32.939  17.702  1.00 15.990          C  
ATOM    399  O   LEU A  24      -8.206 -33.349  17.266  1.00 15.640          O  
ATOM    400  CB  LEU A  24      -5.667 -32.253  15.756  1.00 22.500          C  
ATOM    401  CG  LEU A  24      -5.314 -31.187  14.664  1.00 22.500          C  
ATOM    402  CD1 LEU A  24      -4.389 -31.833  13.640  1.00 22.500          C  
ATOM    403  CD2 LEU A  24      -6.591 -30.658  13.974  1.00 22.500          C  
ATOM    404  H   LEU A  24      -4.697 -30.637  17.470  1.00 19.370          H  
ATOM    405  HA  LEU A  24      -7.284 -31.146  16.602  1.00 19.250          H  
ATOM    406 1HB  LEU A  24      -4.733 -32.684  16.083  1.00 27.000          H  
ATOM    407 2HB  LEU A  24      -6.249 -33.038  15.272  1.00 27.000          H  
ATOM    408  HG  LEU A  24      -4.786 -30.352  15.123  1.00 27.000          H  
ATOM    409 1HD1 LEU A  24      -4.120 -31.099  12.879  1.00 27.000          H  
ATOM    410 2HD1 LEU A  24      -3.485 -32.188  14.133  1.00 27.000          H  
ATOM    411 3HD1 LEU A  24      -4.897 -32.673  13.165  1.00 27.000          H  
ATOM    412 1HD2 LEU A  24      -6.311 -29.929  13.215  1.00 27.000          H  
ATOM    413 2HD2 LEU A  24      -7.123 -31.482  13.501  1.00 27.000          H  
ATOM    414 3HD2 LEU A  24      -7.248 -30.173  14.685  1.00 27.000          H  
ATOM    415  N   PRO A  25      -6.530 -33.577  18.741  1.00 16.360          N  
ATOM    416  CA  PRO A  25      -7.121 -34.652  19.532  1.00 16.460          C  
ATOM    417  C   PRO A  25      -8.445 -34.258  20.206  1.00 15.910          C  
ATOM    418  O   PRO A  25      -9.178 -35.125  20.682  1.00 15.980          O  
ATOM    419  CB  PRO A  25      -6.031 -34.971  20.559  1.00 24.690          C  
ATOM    420  CG  PRO A  25      -4.750 -34.572  19.881  1.00 24.690          C  
ATOM    421  CD  PRO A  25      -5.097 -33.355  19.081  1.00 24.690          C  
ATOM    422  HA  PRO A  25      -7.283 -35.517  18.873  1.00 19.750          H  
ATOM    423 1HB  PRO A  25      -6.221 -34.402  21.484  1.00 29.630          H  
ATOM    424 2HB  PRO A  25      -6.069 -36.037  20.827  1.00 29.630          H  
ATOM    425 1HG  PRO A  25      -3.970 -34.374  20.635  1.00 29.630          H  
ATOM    426 2HG  PRO A  25      -4.382 -35.398  19.255  1.00 29.630          H  
ATOM    427 1HD  PRO A  25      -4.978 -32.539  19.736  1.00 29.630          H  
ATOM    428 2HD  PRO A  25      -4.458 -33.300  18.206  1.00 29.630          H  
ATOM    429  N   PHE A  26      -8.766 -32.960  20.241  1.00 15.480          N  
ATOM    430  CA  PHE A  26      -9.985 -32.497  20.864  1.00 15.040          C  
ATOM    431  C   PHE A  26     -10.808 -31.878  19.755  1.00 14.520          C  
ATOM    432  O   PHE A  26     -10.922 -30.655  19.625  1.00 13.980          O  
ATOM    433  CB  PHE A  26      -9.643 -31.432  21.895  1.00 21.230          C  
ATOM    434  CG  PHE A  26      -8.674 -31.930  22.889  1.00 21.230          C  
ATOM    435  CD1 PHE A  26      -7.341 -31.633  22.715  1.00 21.230          C  
ATOM    436  CD2 PHE A  26      -9.054 -32.705  23.964  1.00 21.230          C  
ATOM    437  CE1 PHE A  26      -6.391 -32.090  23.591  1.00 21.230          C  
ATOM    438  CE2 PHE A  26      -8.108 -33.170  24.851  1.00 21.230          C  
ATOM    439  CZ  PHE A  26      -6.773 -32.861  24.663  1.00 21.230          C  
ATOM    440  H   PHE A  26      -8.163 -32.243  19.835  1.00 18.580          H  
ATOM    441  HA  PHE A  26     -10.524 -33.328  21.313  1.00 18.050          H  
ATOM    442 1HB  PHE A  26      -9.209 -30.558  21.395  1.00 25.480          H  
ATOM    443 2HB  PHE A  26     -10.538 -31.114  22.413  1.00 25.480          H  
ATOM    444  HD1 PHE A  26      -7.060 -31.025  21.859  1.00 25.480          H  
ATOM    445  HD2 PHE A  26     -10.107 -32.952  24.106  1.00 25.480          H  
ATOM    446  HE1 PHE A  26      -5.342 -31.846  23.439  1.00 25.480          H  
ATOM    447  HE2 PHE A  26      -8.411 -33.784  25.700  1.00 25.480          H  
ATOM    448  HZ  PHE A  26      -6.024 -33.230  25.363  1.00 25.480          H  
ATOM    449  N   TRP A  27     -11.340 -32.760  18.913  1.00 14.740          N  
ATOM    450  CA  TRP A  27     -12.037 -32.336  17.722  1.00 14.340          C  
ATOM    451  C   TRP A  27     -13.291 -31.529  17.983  1.00 13.920          C  
ATOM    452  O   TRP A  27     -13.670 -30.732  17.132  1.00 13.380          O  
ATOM    453  CB  TRP A  27     -12.365 -33.533  16.833  1.00 20.240          C  
ATOM    454  CG  TRP A  27     -13.369 -34.482  17.375  1.00 20.240          C  
ATOM    455  CD1 TRP A  27     -13.125 -35.592  18.123  1.00 20.240          C  
ATOM    456  CD2 TRP A  27     -14.802 -34.440  17.174  1.00 20.240          C  
ATOM    457  NE1 TRP A  27     -14.300 -36.234  18.406  1.00 20.240          N  
ATOM    458  CE2 TRP A  27     -15.335 -35.545  17.829  1.00 20.240          C  
ATOM    459  CE3 TRP A  27     -15.663 -33.564  16.492  1.00 20.240          C  
ATOM    460  CZ2 TRP A  27     -16.688 -35.811  17.827  1.00 20.240          C  
ATOM    461  CZ3 TRP A  27     -17.018 -33.835  16.495  1.00 20.240          C  
ATOM    462  CH2 TRP A  27     -17.517 -34.927  17.143  1.00 20.240          C  
ATOM    463  H   TRP A  27     -11.216 -33.749  19.092  1.00 17.690          H  
ATOM    464  HA  TRP A  27     -11.350 -31.710  17.158  1.00 17.210          H  
ATOM    465 1HB  TRP A  27     -12.722 -33.175  15.870  1.00 24.280          H  
ATOM    466 2HB  TRP A  27     -11.446 -34.091  16.645  1.00 24.280          H  
ATOM    467  HD1 TRP A  27     -12.138 -35.926  18.446  1.00 24.280          H  
ATOM    468  HE1 TRP A  27     -14.390 -37.088  18.944  1.00 24.280          H  
ATOM    469  HE3 TRP A  27     -15.271 -32.690  15.971  1.00 24.280          H  
ATOM    470  HZ2 TRP A  27     -17.106 -36.679  18.335  1.00 24.280          H  
ATOM    471  HZ3 TRP A  27     -17.680 -33.157  15.969  1.00 24.280          H  
ATOM    472  HH2 TRP A  27     -18.590 -35.109  17.122  1.00 24.280          H  
ATOM    473  N   LYS A  28     -13.971 -31.702  19.122  1.00 14.180          N  
ATOM    474  CA  LYS A  28     -15.172 -30.895  19.289  1.00 13.770          C  
ATOM    475  C   LYS A  28     -14.833 -29.396  19.456  1.00 13.130          C  
ATOM    476  O   LYS A  28     -15.429 -28.591  18.737  1.00 12.640          O  
ATOM    477  CB  LYS A  28     -16.099 -31.452  20.383  1.00 19.440          C  
ATOM    478  CG  LYS A  28     -16.824 -32.709  20.007  1.00 19.440          C  
ATOM    479  CD  LYS A  28     -17.719 -33.186  21.144  1.00 19.440          C  
ATOM    480  CE  LYS A  28     -18.451 -34.470  20.786  1.00 19.440          C  
ATOM    481  NZ  LYS A  28     -19.321 -34.945  21.906  1.00 19.440          N  
ATOM    482  H   LYS A  28     -13.679 -32.379  19.815  1.00 17.020          H  
ATOM    483  HA  LYS A  28     -15.747 -30.976  18.365  1.00 16.520          H  
ATOM    484 1HB  LYS A  28     -15.538 -31.770  21.235  1.00 23.330          H  
ATOM    485 2HB  LYS A  28     -16.817 -30.696  20.700  1.00 23.330          H  
ATOM    486 1HG  LYS A  28     -17.430 -32.525  19.122  1.00 23.330          H  
ATOM    487 2HG  LYS A  28     -16.096 -33.479  19.776  1.00 23.330          H  
ATOM    488 1HD  LYS A  28     -17.113 -33.362  22.034  1.00 23.330          H  
ATOM    489 2HD  LYS A  28     -18.455 -32.417  21.374  1.00 23.330          H  
ATOM    490 1HE  LYS A  28     -19.067 -34.298  19.904  1.00 23.330          H  
ATOM    491 2HE  LYS A  28     -17.719 -35.242  20.561  1.00 23.330          H  
ATOM    492 1HZ  LYS A  28     -19.786 -35.800  21.633  1.00 23.330          H  
ATOM    493 2HZ  LYS A  28     -18.755 -35.119  22.725  1.00 23.330          H  
ATOM    494 3HZ  LYS A  28     -20.013 -34.240  22.119  1.00 23.330          H  
ATOM    495  N   PRO A  29     -13.958 -28.970  20.417  1.00 13.190          N  
ATOM    496  CA  PRO A  29     -13.462 -27.605  20.560  1.00 12.690          C  
ATOM    497  C   PRO A  29     -12.818 -27.051  19.293  1.00 12.150          C  
ATOM    498  O   PRO A  29     -12.870 -25.850  19.050  1.00 11.640          O  
ATOM    499  CB  PRO A  29     -12.429 -27.750  21.669  1.00 19.040          C  
ATOM    500  CG  PRO A  29     -12.911 -28.886  22.500  1.00 19.040          C  
ATOM    501  CD  PRO A  29     -13.526 -29.853  21.532  1.00 19.040          C  
ATOM    502  HA  PRO A  29     -14.288 -26.957  20.882  1.00 15.230          H  
ATOM    503 1HB  PRO A  29     -11.443 -27.956  21.227  1.00 22.840          H  
ATOM    504 2HB  PRO A  29     -12.345 -26.812  22.230  1.00 22.840          H  
ATOM    505 1HG  PRO A  29     -12.064 -29.312  23.055  1.00 22.840          H  
ATOM    506 2HG  PRO A  29     -13.628 -28.526  23.249  1.00 22.840          H  
ATOM    507 1HD  PRO A  29     -12.808 -30.594  21.228  1.00 22.840          H  
ATOM    508 2HD  PRO A  29     -14.358 -30.264  22.063  1.00 22.840          H  
ATOM    509  N   PHE A  30     -12.199 -27.918  18.485  1.00 12.330          N  
ATOM    510  CA  PHE A  30     -11.588 -27.469  17.242  1.00 11.920          C  
ATOM    511  C   PHE A  30     -12.709 -27.176  16.223  1.00 11.490          C  
ATOM    512  O   PHE A  30     -12.795 -26.072  15.663  1.00 10.870          O  
ATOM    513  CB  PHE A  30     -10.611 -28.532  16.727  1.00 16.850          C  
ATOM    514  CG  PHE A  30      -9.780 -28.129  15.548  1.00 16.850          C  
ATOM    515  CD1 PHE A  30      -8.643 -27.362  15.748  1.00 16.850          C  
ATOM    516  CD2 PHE A  30     -10.105 -28.505  14.257  1.00 16.850          C  
ATOM    517  CE1 PHE A  30      -7.847 -26.983  14.696  1.00 16.850          C  
ATOM    518  CE2 PHE A  30      -9.305 -28.120  13.198  1.00 16.850          C  
ATOM    519  CZ  PHE A  30      -8.178 -27.361  13.418  1.00 16.850          C  
ATOM    520  H   PHE A  30     -12.064 -28.897  18.763  1.00 14.800          H  
ATOM    521  HA  PHE A  30     -11.037 -26.548  17.431  1.00 14.300          H  
ATOM    522 1HB  PHE A  30      -9.931 -28.820  17.541  1.00 20.220          H  
ATOM    523 2HB  PHE A  30     -11.166 -29.422  16.456  1.00 20.220          H  
ATOM    524  HD1 PHE A  30      -8.379 -27.061  16.760  1.00 20.220          H  
ATOM    525  HD2 PHE A  30     -10.996 -29.110  14.079  1.00 20.220          H  
ATOM    526  HE1 PHE A  30      -6.954 -26.381  14.881  1.00 20.220          H  
ATOM    527  HE2 PHE A  30      -9.559 -28.420  12.183  1.00 20.220          H  
ATOM    528  HZ  PHE A  30      -7.550 -27.063  12.580  1.00 20.220          H  
ATOM    529  N   LEU A  31     -13.593 -28.169  16.012  1.00 11.910          N  
ATOM    530  CA  LEU A  31     -14.703 -28.092  15.066  1.00 11.730          C  
ATOM    531  C   LEU A  31     -15.604 -26.913  15.389  1.00 11.270          C  
ATOM    532  O   LEU A  31     -16.185 -26.308  14.500  1.00 10.930          O  
ATOM    533  CB  LEU A  31     -15.517 -29.391  15.047  1.00 16.490          C  
ATOM    534  CG  LEU A  31     -16.696 -29.479  14.003  1.00 16.490          C  
ATOM    535  CD1 LEU A  31     -16.166 -29.320  12.553  1.00 16.490          C  
ATOM    536  CD2 LEU A  31     -17.389 -30.824  14.180  1.00 16.490          C  
ATOM    537  H   LEU A  31     -13.493 -29.046  16.521  1.00 14.290          H  
ATOM    538  HA  LEU A  31     -14.275 -27.949  14.086  1.00 14.080          H  
ATOM    539 1HB  LEU A  31     -14.834 -30.214  14.850  1.00 19.790          H  
ATOM    540 2HB  LEU A  31     -15.940 -29.538  16.044  1.00 19.790          H  
ATOM    541  HG  LEU A  31     -17.415 -28.680  14.190  1.00 19.790          H  
ATOM    542 1HD1 LEU A  31     -17.001 -29.393  11.856  1.00 19.790          H  
ATOM    543 2HD1 LEU A  31     -15.695 -28.354  12.427  1.00 19.790          H  
ATOM    544 3HD1 LEU A  31     -15.446 -30.110  12.340  1.00 19.790          H  
ATOM    545 1HD2 LEU A  31     -18.220 -30.903  13.479  1.00 19.790          H  
ATOM    546 2HD2 LEU A  31     -16.678 -31.629  13.993  1.00 19.790          H  
ATOM    547 3HD2 LEU A  31     -17.764 -30.895  15.200  1.00 19.790          H  
ATOM    548  N   LEU A  32     -15.725 -26.570  16.664  1.00 11.340          N  
ATOM    549  CA  LEU A  32     -16.519 -25.437  17.098  1.00 11.020          C  
ATOM    550  C   LEU A  32     -16.184 -24.147  16.334  1.00 10.270          C  
ATOM    551  O   LEU A  32     -17.065 -23.311  16.126  1.00 10.000          O  
ATOM    552  CB  LEU A  32     -16.297 -25.215  18.602  1.00 15.560          C  
ATOM    553  CG  LEU A  32     -17.051 -24.049  19.300  1.00 15.560          C  
ATOM    554  CD1 LEU A  32     -18.560 -24.233  19.191  1.00 15.560          C  
ATOM    555  CD2 LEU A  32     -16.621 -24.021  20.768  1.00 15.560          C  
ATOM    556  H   LEU A  32     -15.299 -27.159  17.385  1.00 13.610          H  
ATOM    557  HA  LEU A  32     -17.563 -25.684  16.921  1.00 13.220          H  
ATOM    558 1HB  LEU A  32     -16.543 -26.139  19.125  1.00 18.670          H  
ATOM    559 2HB  LEU A  32     -15.237 -25.028  18.749  1.00 18.670          H  
ATOM    560  HG  LEU A  32     -16.782 -23.101  18.826  1.00 18.670          H  
ATOM    561 1HD1 LEU A  32     -19.061 -23.406  19.695  1.00 18.670          H  
ATOM    562 2HD1 LEU A  32     -18.860 -24.239  18.144  1.00 18.670          H  
ATOM    563 3HD1 LEU A  32     -18.850 -25.172  19.659  1.00 18.670          H  
ATOM    564 1HD2 LEU A  32     -17.121 -23.198  21.279  1.00 18.670          H  
ATOM    565 2HD2 LEU A  32     -16.888 -24.963  21.245  1.00 18.670          H  
ATOM    566 3HD2 LEU A  32     -15.549 -23.883  20.827  1.00 18.670          H  
ATOM    567  N   PHE A  33     -14.913 -23.949  15.956  1.00 10.050          N  
ATOM    568  CA  PHE A  33     -14.524 -22.716  15.283  1.00  9.430          C  
ATOM    569  C   PHE A  33     -14.169 -22.935  13.813  1.00  9.030          C  
ATOM    570  O   PHE A  33     -14.255 -22.015  12.989  1.00  8.500          O  
ATOM    571  CB  PHE A  33     -13.313 -22.155  15.990  1.00 13.450          C  
ATOM    572  CG  PHE A  33     -13.548 -21.874  17.398  1.00 13.450          C  
ATOM    573  CD1 PHE A  33     -13.084 -22.762  18.347  1.00 13.450          C  
ATOM    574  CD2 PHE A  33     -14.234 -20.752  17.804  1.00 13.450          C  
ATOM    575  CE1 PHE A  33     -13.299 -22.544  19.674  1.00 13.450          C  
ATOM    576  CE2 PHE A  33     -14.452 -20.524  19.141  1.00 13.450          C  
ATOM    577  CZ  PHE A  33     -13.985 -21.421  20.079  1.00 13.450          C  
ATOM    578  H   PHE A  33     -14.200 -24.663  16.121  1.00 12.060          H  
ATOM    579  HA  PHE A  33     -15.350 -22.008  15.341  1.00 11.320          H  
ATOM    580 1HB  PHE A  33     -12.531 -22.888  15.940  1.00 16.140          H  
ATOM    581 2HB  PHE A  33     -12.982 -21.265  15.502  1.00 16.140          H  
ATOM    582  HD1 PHE A  33     -12.541 -23.658  18.027  1.00 16.140          H  
ATOM    583  HD2 PHE A  33     -14.612 -20.049  17.058  1.00 16.140          H  
ATOM    584  HE1 PHE A  33     -12.926 -23.266  20.405  1.00 16.140          H  
ATOM    585  HE2 PHE A  33     -14.999 -19.637  19.461  1.00 16.140          H  
ATOM    586  HZ  PHE A  33     -14.163 -21.244  21.138  1.00 16.140          H  
ATOM    587  N   LEU A  34     -13.834 -24.178  13.465  1.00  9.330          N  
ATOM    588  CA  LEU A  34     -13.357 -24.539  12.138  1.00  9.040          C  
ATOM    589  C   LEU A  34     -14.218 -24.097  10.934  1.00  8.600          C  
ATOM    590  O   LEU A  34     -13.627 -23.647   9.948  1.00  8.100          O  
ATOM    591  CB  LEU A  34     -13.089 -26.050  12.093  1.00 12.770          C  
ATOM    592  CG  LEU A  34     -12.557 -26.632  10.796  1.00 12.770          C  
ATOM    593  CD1 LEU A  34     -11.184 -26.028  10.458  1.00 12.770          C  
ATOM    594  CD2 LEU A  34     -12.496 -28.138  10.945  1.00 12.770          C  
ATOM    595  H   LEU A  34     -13.780 -24.891  14.199  1.00 11.200          H  
ATOM    596  HA  LEU A  34     -12.398 -24.046  12.025  1.00 10.850          H  
ATOM    597 1HB  LEU A  34     -12.367 -26.287  12.878  1.00 15.330          H  
ATOM    598 2HB  LEU A  34     -13.984 -26.574  12.320  1.00 15.330          H  
ATOM    599  HG  LEU A  34     -13.222 -26.396  10.003  1.00 15.330          H  
ATOM    600 1HD1 LEU A  34     -10.824 -26.459   9.524  1.00 15.330          H  
ATOM    601 2HD1 LEU A  34     -11.265 -24.956  10.336  1.00 15.330          H  
ATOM    602 3HD1 LEU A  34     -10.479 -26.245  11.255  1.00 15.330          H  
ATOM    603 1HD2 LEU A  34     -12.133 -28.581  10.015  1.00 15.330          H  
ATOM    604 2HD2 LEU A  34     -11.833 -28.401  11.752  1.00 15.330          H  
ATOM    605 3HD2 LEU A  34     -13.491 -28.517  11.160  1.00 15.330          H  
ATOM    606  N   PRO A  35     -15.577 -24.160  10.945  1.00  8.800          N  
ATOM    607  CA  PRO A  35     -16.439 -23.722   9.858  1.00  8.470          C  
ATOM    608  C   PRO A  35     -16.090 -22.329   9.362  1.00  7.830          C  
ATOM    609  O   PRO A  35     -16.363 -22.000   8.204  1.00  7.410          O  
ATOM    610  CB  PRO A  35     -17.829 -23.788  10.483  1.00 12.710          C  
ATOM    611  CG  PRO A  35     -17.717 -24.906  11.475  1.00 12.710          C  
ATOM    612  CD  PRO A  35     -16.335 -24.776  12.049  1.00 12.710          C  
ATOM    613  HA  PRO A  35     -16.372 -24.443   9.043  1.00 10.160          H  
ATOM    614 1HB  PRO A  35     -18.077 -22.824  10.953  1.00 15.250          H  
ATOM    615 2HB  PRO A  35     -18.585 -23.973   9.704  1.00 15.250          H  
ATOM    616 1HG  PRO A  35     -18.496 -24.816  12.249  1.00 15.250          H  
ATOM    617 2HG  PRO A  35     -17.874 -25.876  10.980  1.00 15.250          H  
ATOM    618 1HD  PRO A  35     -16.399 -24.149  12.940  1.00 15.250          H  
ATOM    619 2HD  PRO A  35     -15.973 -25.762  12.250  1.00 15.250          H  
ATOM    620  N   ALA A  36     -15.561 -21.462  10.233  1.00  7.830          N  
ATOM    621  CA  ALA A  36     -15.201 -20.131   9.799  1.00  7.350          C  
ATOM    622  C   ALA A  36     -14.186 -20.196   8.657  1.00  6.840          C  
ATOM    623  O   ALA A  36     -14.272 -19.421   7.690  1.00  6.350          O  
ATOM    624  CB  ALA A  36     -14.649 -19.360  10.961  1.00 10.480          C  
ATOM    625  H   ALA A  36     -15.335 -21.710  11.206  1.00  9.400          H  
ATOM    626  HA  ALA A  36     -16.098 -19.634   9.423  1.00  8.820          H  
ATOM    627 1HB  ALA A  36     -14.380 -18.352  10.648  1.00 12.580          H  
ATOM    628 2HB  ALA A  36     -15.394 -19.314  11.752  1.00 12.580          H  
ATOM    629 3HB  ALA A  36     -13.784 -19.883  11.317  1.00 12.580          H  
ATOM    630  N   LEU A  37     -13.217 -21.121   8.773  1.00  7.020          N  
ATOM    631  CA  LEU A  37     -12.180 -21.257   7.770  1.00  6.680          C  
ATOM    632  C   LEU A  37     -12.712 -22.023   6.607  1.00  6.380          C  
ATOM    633  O   LEU A  37     -12.399 -21.711   5.463  1.00  5.870          O  
ATOM    634  CB  LEU A  37     -10.956 -22.026   8.289  1.00  9.490          C  
ATOM    635  CG  LEU A  37     -10.093 -21.385   9.368  1.00  9.490          C  
ATOM    636  CD1 LEU A  37      -9.049 -22.384   9.812  1.00  9.490          C  
ATOM    637  CD2 LEU A  37      -9.396 -20.159   8.821  1.00  9.490          C  
ATOM    638  H   LEU A  37     -13.242 -21.779   9.550  1.00  8.420          H  
ATOM    639  HA  LEU A  37     -11.889 -20.270   7.423  1.00  8.020          H  
ATOM    640 1HB  LEU A  37     -11.311 -22.979   8.684  1.00 11.390          H  
ATOM    641 2HB  LEU A  37     -10.310 -22.240   7.440  1.00 11.390          H  
ATOM    642  HG  LEU A  37     -10.706 -21.120  10.218  1.00 11.390          H  
ATOM    643 1HD1 LEU A  37      -8.422 -21.932  10.582  1.00 11.390          H  
ATOM    644 2HD1 LEU A  37      -9.530 -23.271  10.208  1.00 11.390          H  
ATOM    645 3HD1 LEU A  37      -8.427 -22.660   8.962  1.00 11.390          H  
ATOM    646 1HD2 LEU A  37      -8.768 -19.740   9.605  1.00 11.390          H  
ATOM    647 2HD2 LEU A  37      -8.775 -20.446   7.975  1.00 11.390          H  
ATOM    648 3HD2 LEU A  37     -10.121 -19.419   8.502  1.00 11.390          H  
ATOM    649  N   LEU A  38     -13.530 -23.029   6.885  1.00  6.780          N  
ATOM    650  CA  LEU A  38     -14.012 -23.855   5.794  1.00  6.700          C  
ATOM    651  C   LEU A  38     -14.868 -23.010   4.864  1.00  6.190          C  
ATOM    652  O   LEU A  38     -14.768 -23.137   3.641  1.00  5.870          O  
ATOM    653  CB  LEU A  38     -14.828 -25.024   6.348  1.00  9.410          C  
ATOM    654  CG  LEU A  38     -14.038 -26.054   7.211  1.00  9.410          C  
ATOM    655  CD1 LEU A  38     -15.022 -27.045   7.848  1.00  9.410          C  
ATOM    656  CD2 LEU A  38     -13.001 -26.799   6.380  1.00  9.410          C  
ATOM    657  H   LEU A  38     -13.761 -23.230   7.864  1.00  8.140          H  
ATOM    658  HA  LEU A  38     -13.165 -24.218   5.224  1.00  8.040          H  
ATOM    659 1HB  LEU A  38     -15.632 -24.624   6.940  1.00 11.290          H  
ATOM    660 2HB  LEU A  38     -15.265 -25.561   5.506  1.00 11.290          H  
ATOM    661  HG  LEU A  38     -13.529 -25.520   8.001  1.00 11.290          H  
ATOM    662 1HD1 LEU A  38     -14.477 -27.753   8.468  1.00 11.290          H  
ATOM    663 2HD1 LEU A  38     -15.740 -26.522   8.461  1.00 11.290          H  
ATOM    664 3HD1 LEU A  38     -15.546 -27.588   7.063  1.00 11.290          H  
ATOM    665 1HD2 LEU A  38     -12.469 -27.500   7.024  1.00 11.290          H  
ATOM    666 2HD2 LEU A  38     -13.497 -27.347   5.578  1.00 11.290          H  
ATOM    667 3HD2 LEU A  38     -12.284 -26.107   5.953  1.00 11.290          H  
ATOM    668  N   THR A  39     -15.679 -22.118   5.449  1.00  6.220          N  
ATOM    669  CA  THR A  39     -16.541 -21.231   4.694  1.00  5.860          C  
ATOM    670  C   THR A  39     -15.683 -20.253   3.914  1.00  5.280          C  
ATOM    671  O   THR A  39     -15.855 -20.080   2.708  1.00  4.930          O  
ATOM    672  CB  THR A  39     -17.481 -20.433   5.628  1.00  8.350          C  
ATOM    673  OG1 THR A  39     -18.304 -21.340   6.372  1.00  8.350          O  
ATOM    674  CG2 THR A  39     -18.389 -19.516   4.795  1.00  8.350          C  
ATOM    675  H   THR A  39     -15.734 -22.077   6.464  1.00  7.460          H  
ATOM    676  HA  THR A  39     -17.133 -21.818   3.996  1.00  7.030          H  
ATOM    677  HB  THR A  39     -16.886 -19.835   6.323  1.00 10.020          H  
ATOM    678  HG1 THR A  39     -17.750 -21.771   7.063  1.00 10.020          H  
ATOM    679 1HG2 THR A  39     -19.049 -18.968   5.464  1.00 10.020          H  
ATOM    680 2HG2 THR A  39     -17.792 -18.810   4.220  1.00 10.020          H  
ATOM    681 3HG2 THR A  39     -18.984 -20.119   4.122  1.00 10.020          H  
ATOM    682  N   THR A  40     -14.709 -19.632   4.574  1.00  5.270          N  
ATOM    683  CA  THR A  40     -13.877 -18.647   3.908  1.00  4.870          C  
ATOM    684  C   THR A  40     -13.189 -19.272   2.696  1.00  4.510          C  
ATOM    685  O   THR A  40     -13.197 -18.705   1.583  1.00  4.130          O  
ATOM    686  CB  THR A  40     -12.824 -18.085   4.903  1.00  6.980          C  
ATOM    687  OG1 THR A  40     -13.499 -17.443   6.002  1.00  6.980          O  
ATOM    688  CG2 THR A  40     -11.911 -17.066   4.223  1.00  6.980          C  
ATOM    689  H   THR A  40     -14.568 -19.787   5.575  1.00  6.320          H  
ATOM    690  HA  THR A  40     -14.509 -17.829   3.566  1.00  5.840          H  
ATOM    691  HB  THR A  40     -12.219 -18.905   5.291  1.00  8.370          H  
ATOM    692  HG1 THR A  40     -13.903 -18.120   6.591  1.00  8.370          H  
ATOM    693 1HG2 THR A  40     -11.190 -16.692   4.948  1.00  8.370          H  
ATOM    694 2HG2 THR A  40     -11.384 -17.534   3.413  1.00  8.370          H  
ATOM    695 3HG2 THR A  40     -12.507 -16.238   3.841  1.00  8.370          H  
ATOM    696  N   ILE A  41     -12.629 -20.459   2.897  1.00  4.720          N  
ATOM    697  CA  ILE A  41     -11.910 -21.132   1.855  1.00  4.480          C  
ATOM    698  C   ILE A  41     -12.789 -21.502   0.658  1.00  4.230          C  
ATOM    699  O   ILE A  41     -12.449 -21.234  -0.502  1.00  3.790          O  
ATOM    700  CB  ILE A  41     -11.146 -22.333   2.421  1.00  6.370          C  
ATOM    701  CG1 ILE A  41     -10.032 -21.786   3.374  1.00  6.370          C  
ATOM    702  CG2 ILE A  41     -10.540 -23.165   1.270  1.00  6.370          C  
ATOM    703  CD1 ILE A  41      -9.387 -22.811   4.281  1.00  6.370          C  
ATOM    704  H   ILE A  41     -12.676 -20.891   3.827  1.00  5.660          H  
ATOM    705  HA  ILE A  41     -11.161 -20.446   1.547  1.00  5.380          H  
ATOM    706  HB  ILE A  41     -11.829 -22.952   3.019  1.00  7.640          H  
ATOM    707 1HG1 ILE A  41      -9.257 -21.340   2.759  1.00  7.640          H  
ATOM    708 2HG1 ILE A  41     -10.459 -21.006   4.000  1.00  7.640          H  
ATOM    709 1HG2 ILE A  41      -9.995 -24.011   1.671  1.00  7.640          H  
ATOM    710 2HG2 ILE A  41     -11.329 -23.537   0.625  1.00  7.640          H  
ATOM    711 3HG2 ILE A  41      -9.863 -22.537   0.690  1.00  7.640          H  
ATOM    712 1HD1 ILE A  41      -8.635 -22.320   4.898  1.00  7.640          H  
ATOM    713 2HD1 ILE A  41     -10.154 -23.248   4.927  1.00  7.640          H  
ATOM    714 3HD1 ILE A  41      -8.918 -23.592   3.697  1.00  7.640          H  
ATOM    715  N   LEU A  42     -13.938 -22.122   0.920  1.00  4.590          N  
ATOM    716  CA  LEU A  42     -14.812 -22.514  -0.172  1.00  4.570          C  
ATOM    717  C   LEU A  42     -15.450 -21.348  -0.929  1.00  4.260          C  
ATOM    718  O   LEU A  42     -15.614 -21.421  -2.150  1.00  4.190          O  
ATOM    719  CB  LEU A  42     -15.926 -23.400   0.380  1.00  6.410          C  
ATOM    720  CG  LEU A  42     -15.508 -24.796   0.898  1.00  6.410          C  
ATOM    721  CD1 LEU A  42     -16.699 -25.410   1.608  1.00  6.410          C  
ATOM    722  CD2 LEU A  42     -15.042 -25.696  -0.267  1.00  6.410          C  
ATOM    723  H   LEU A  42     -14.206 -22.336   1.888  1.00  5.510          H  
ATOM    724  HA  LEU A  42     -14.218 -23.069  -0.888  1.00  5.480          H  
ATOM    725 1HB  LEU A  42     -16.383 -22.867   1.218  1.00  7.690          H  
ATOM    726 2HB  LEU A  42     -16.681 -23.530  -0.392  1.00  7.690          H  
ATOM    727  HG  LEU A  42     -14.696 -24.692   1.617  1.00  7.690          H  
ATOM    728 1HD1 LEU A  42     -16.424 -26.388   1.998  1.00  7.690          H  
ATOM    729 2HD1 LEU A  42     -16.998 -24.760   2.434  1.00  7.690          H  
ATOM    730 3HD1 LEU A  42     -17.528 -25.517   0.910  1.00  7.690          H  
ATOM    731 1HD2 LEU A  42     -14.766 -26.673   0.128  1.00  7.690          H  
ATOM    732 2HD2 LEU A  42     -15.853 -25.812  -0.987  1.00  7.690          H  
ATOM    733 3HD2 LEU A  42     -14.184 -25.267  -0.763  1.00  7.690          H  
ATOM    734  N   PHE A  43     -15.837 -20.291  -0.212  1.00  4.230          N  
ATOM    735  CA  PHE A  43     -16.529 -19.161  -0.820  1.00  4.190          C  
ATOM    736  C   PHE A  43     -15.673 -18.105  -1.520  1.00  4.030          C  
ATOM    737  O   PHE A  43     -16.107 -17.590  -2.553  1.00  4.120          O  
ATOM    738  CB  PHE A  43     -17.468 -18.539   0.201  1.00  5.880          C  
ATOM    739  CG  PHE A  43     -18.718 -19.388   0.375  1.00  5.880          C  
ATOM    740  CD1 PHE A  43     -18.758 -20.449   1.268  1.00  5.880          C  
ATOM    741  CD2 PHE A  43     -19.858 -19.115  -0.363  1.00  5.880          C  
ATOM    742  CE1 PHE A  43     -19.883 -21.215   1.418  1.00  5.880          C  
ATOM    743  CE2 PHE A  43     -20.996 -19.882  -0.213  1.00  5.880          C  
ATOM    744  CZ  PHE A  43     -21.005 -20.934   0.680  1.00  5.880          C  
ATOM    745  H   PHE A  43     -15.689 -20.280   0.800  1.00  5.080          H  
ATOM    746  HA  PHE A  43     -17.176 -19.580  -1.588  1.00  5.030          H  
ATOM    747 1HB  PHE A  43     -16.965 -18.449   1.162  1.00  7.060          H  
ATOM    748 2HB  PHE A  43     -17.757 -17.542  -0.120  1.00  7.060          H  
ATOM    749  HD1 PHE A  43     -17.891 -20.685   1.848  1.00  7.060          H  
ATOM    750  HD2 PHE A  43     -19.852 -18.284  -1.072  1.00  7.060          H  
ATOM    751  HE1 PHE A  43     -19.885 -22.045   2.124  1.00  7.060          H  
ATOM    752  HE2 PHE A  43     -21.888 -19.658  -0.800  1.00  7.060          H  
ATOM    753  HZ  PHE A  43     -21.902 -21.541   0.798  1.00  7.060          H  
ATOM    754  N   THR A  44     -14.501 -17.725  -0.984  1.00  4.020          N  
ATOM    755  CA  THR A  44     -13.713 -16.712  -1.697  1.00  4.130          C  
ATOM    756  C   THR A  44     -12.273 -17.119  -2.024  1.00  3.790          C  
ATOM    757  O   THR A  44     -11.748 -16.718  -3.062  1.00  3.810          O  
ATOM    758  CB  THR A  44     -13.670 -15.387  -0.913  1.00  5.740          C  
ATOM    759  OG1 THR A  44     -13.059 -15.594   0.370  1.00  5.740          O  
ATOM    760  CG2 THR A  44     -15.069 -14.844  -0.720  1.00  5.740          C  
ATOM    761  H   THR A  44     -14.169 -18.111  -0.099  1.00  4.820          H  
ATOM    762  HA  THR A  44     -14.200 -16.511  -2.649  1.00  4.960          H  
ATOM    763  HB  THR A  44     -13.086 -14.676  -1.469  1.00  6.890          H  
ATOM    764  HG1 THR A  44     -12.776 -14.746   0.724  1.00  6.890          H  
ATOM    765 1HG2 THR A  44     -15.022 -13.903  -0.178  1.00  6.890          H  
ATOM    766 2HG2 THR A  44     -15.530 -14.682  -1.695  1.00  6.890          H  
ATOM    767 3HG2 THR A  44     -15.664 -15.555  -0.153  1.00  6.890          H  
ATOM    768  N   ILE A  45     -11.655 -17.981  -1.224  1.00  3.740          N  
ATOM    769  CA  ILE A  45     -10.228 -18.265  -1.441  1.00  3.820          C  
ATOM    770  C   ILE A  45     -10.009 -19.138  -2.662  1.00  3.350          C  
ATOM    771  O   ILE A  45      -9.148 -18.845  -3.502  1.00  3.250          O  
ATOM    772  CB  ILE A  45      -9.664 -18.966  -0.209  1.00  5.320          C  
ATOM    773  CG1 ILE A  45      -9.850 -18.039   1.040  1.00  5.320          C  
ATOM    774  CG2 ILE A  45      -8.232 -19.379  -0.321  1.00  5.320          C  
ATOM    775  CD1 ILE A  45      -9.168 -16.679   1.005  1.00  5.320          C  
ATOM    776  H   ILE A  45     -12.152 -18.327  -0.398  1.00  4.490          H  
ATOM    777  HA  ILE A  45      -9.707 -17.334  -1.615  1.00  4.580          H  
ATOM    778  HB  ILE A  45     -10.210 -19.843  -0.099  1.00  6.380          H  
ATOM    779 1HG1 ILE A  45     -10.905 -17.850   1.155  1.00  6.380          H  
ATOM    780 2HG1 ILE A  45      -9.505 -18.568   1.907  1.00  6.380          H  
ATOM    781 1HG2 ILE A  45      -7.939 -19.904   0.587  1.00  6.380          H  
ATOM    782 2HG2 ILE A  45      -8.085 -20.039  -1.173  1.00  6.380          H  
ATOM    783 3HG2 ILE A  45      -7.634 -18.518  -0.427  1.00  6.380          H  
ATOM    784 1HD1 ILE A  45      -9.409 -16.167   1.928  1.00  6.380          H  
ATOM    785 2HD1 ILE A  45      -8.088 -16.785   0.930  1.00  6.380          H  
ATOM    786 3HD1 ILE A  45      -9.528 -16.086   0.176  1.00  6.380          H  
ATOM    787  N   ILE A  46     -10.761 -20.223  -2.768  1.00  3.320          N  
ATOM    788  CA  ILE A  46     -10.577 -21.050  -3.933  1.00  3.440          C  
ATOM    789  C   ILE A  46     -10.939 -20.272  -5.208  1.00  3.190          C  
ATOM    790  O   ILE A  46     -10.150 -20.330  -6.152  1.00  3.430          O  
ATOM    791  CB  ILE A  46     -11.299 -22.409  -3.799  1.00  4.770          C  
ATOM    792  CG1 ILE A  46     -10.581 -23.234  -2.711  1.00  4.770          C  
ATOM    793  CG2 ILE A  46     -11.326 -23.112  -5.179  1.00  4.770          C  
ATOM    794  CD1 ILE A  46     -11.351 -24.447  -2.243  1.00  4.770          C  
ATOM    795  H   ILE A  46     -11.427 -20.464  -2.026  1.00  3.980          H  
ATOM    796  HA  ILE A  46      -9.519 -21.290  -4.001  1.00  4.130          H  
ATOM    797  HB  ILE A  46     -12.296 -22.279  -3.425  1.00  5.720          H  
ATOM    798 1HG1 ILE A  46      -9.617 -23.558  -3.094  1.00  5.720          H  
ATOM    799 2HG1 ILE A  46     -10.410 -22.588  -1.849  1.00  5.720          H  
ATOM    800 1HG2 ILE A  46     -11.821 -24.073  -5.107  1.00  5.720          H  
ATOM    801 2HG2 ILE A  46     -11.867 -22.503  -5.890  1.00  5.720          H  
ATOM    802 3HG2 ILE A  46     -10.303 -23.258  -5.536  1.00  5.720          H  
ATOM    803 1HD1 ILE A  46     -10.780 -24.959  -1.470  1.00  5.720          H  
ATOM    804 2HD1 ILE A  46     -12.303 -24.125  -1.834  1.00  5.720          H  
ATOM    805 3HD1 ILE A  46     -11.523 -25.129  -3.066  1.00  5.720          H  
ATOM    806  N   PRO A  47     -12.104 -19.588  -5.331  1.00  3.090          N  
ATOM    807  CA  PRO A  47     -12.429 -18.721  -6.453  1.00  3.290          C  
ATOM    808  C   PRO A  47     -11.339 -17.704  -6.801  1.00  3.020          C  
ATOM    809  O   PRO A  47     -11.085 -17.453  -7.978  1.00  3.030          O  
ATOM    810  CB  PRO A  47     -13.726 -18.070  -5.996  1.00  4.940          C  
ATOM    811  CG  PRO A  47     -14.370 -19.114  -5.124  1.00  4.940          C  
ATOM    812  CD  PRO A  47     -13.243 -19.765  -4.380  1.00  4.940          C  
ATOM    813  HA  PRO A  47     -12.634 -19.354  -7.328  1.00  3.950          H  
ATOM    814 1HB  PRO A  47     -13.498 -17.140  -5.438  1.00  5.920          H  
ATOM    815 2HB  PRO A  47     -14.341 -17.787  -6.859  1.00  5.920          H  
ATOM    816 1HG  PRO A  47     -15.104 -18.656  -4.461  1.00  5.920          H  
ATOM    817 2HG  PRO A  47     -14.922 -19.835  -5.746  1.00  5.920          H  
ATOM    818 1HD  PRO A  47     -13.096 -19.273  -3.433  1.00  5.920          H  
ATOM    819 2HD  PRO A  47     -13.528 -20.796  -4.265  1.00  5.920          H  
ATOM    820  N   PHE A  48     -10.631 -17.155  -5.794  1.00  3.080          N  
ATOM    821  CA  PHE A  48      -9.561 -16.209  -6.095  1.00  3.140          C  
ATOM    822  C   PHE A  48      -8.476 -16.908  -6.928  1.00  2.840          C  
ATOM    823  O   PHE A  48      -7.911 -16.304  -7.862  1.00  3.170          O  
ATOM    824  CB  PHE A  48      -8.942 -15.646  -4.808  1.00  4.370          C  
ATOM    825  CG  PHE A  48      -9.779 -14.636  -3.977  1.00  4.370          C  
ATOM    826  CD1 PHE A  48     -10.799 -13.853  -4.527  1.00  4.370          C  
ATOM    827  CD2 PHE A  48      -9.520 -14.480  -2.602  1.00  4.370          C  
ATOM    828  CE1 PHE A  48     -11.512 -12.968  -3.738  1.00  4.370          C  
ATOM    829  CE2 PHE A  48     -10.231 -13.602  -1.831  1.00  4.370          C  
ATOM    830  CZ  PHE A  48     -11.226 -12.843  -2.397  1.00  4.370          C  
ATOM    831  H   PHE A  48     -10.890 -17.293  -4.812  1.00  3.700          H  
ATOM    832  HA  PHE A  48      -9.963 -15.402  -6.698  1.00  3.770          H  
ATOM    833 1HB  PHE A  48      -8.718 -16.483  -4.163  1.00  5.250          H  
ATOM    834 2HB  PHE A  48      -8.012 -15.174  -5.055  1.00  5.250          H  
ATOM    835  HD1 PHE A  48     -11.048 -13.928  -5.578  1.00  5.250          H  
ATOM    836  HD2 PHE A  48      -8.746 -15.064  -2.136  1.00  5.250          H  
ATOM    837  HE1 PHE A  48     -12.305 -12.364  -4.182  1.00  5.250          H  
ATOM    838  HE2 PHE A  48     -10.005 -13.504  -0.769  1.00  5.250          H  
ATOM    839  HZ  PHE A  48     -11.791 -12.143  -1.785  1.00  5.250          H  
ATOM    840  N   PHE A  49      -8.170 -18.164  -6.569  1.00  2.470          N  
ATOM    841  CA  PHE A  49      -7.183 -18.952  -7.299  1.00  2.430          C  
ATOM    842  C   PHE A  49      -7.705 -19.351  -8.666  1.00  2.410          C  
ATOM    843  O   PHE A  49      -6.975 -19.297  -9.661  1.00  2.290          O  
ATOM    844  CB  PHE A  49      -6.767 -20.216  -6.559  1.00  3.420          C  
ATOM    845  CG  PHE A  49      -5.636 -20.915  -7.243  1.00  3.420          C  
ATOM    846  CD1 PHE A  49      -4.426 -20.248  -7.451  1.00  3.420          C  
ATOM    847  CD2 PHE A  49      -5.741 -22.224  -7.641  1.00  3.420          C  
ATOM    848  CE1 PHE A  49      -3.371 -20.872  -8.064  1.00  3.420          C  
ATOM    849  CE2 PHE A  49      -4.674 -22.854  -8.236  1.00  3.420          C  
ATOM    850  CZ  PHE A  49      -3.490 -22.175  -8.454  1.00  3.420          C  
ATOM    851  H   PHE A  49      -8.648 -18.573  -5.756  1.00  2.960          H  
ATOM    852  HA  PHE A  49      -6.309 -18.329  -7.448  1.00  2.920          H  
ATOM    853 1HB  PHE A  49      -6.497 -20.017  -5.563  1.00  4.100          H  
ATOM    854 2HB  PHE A  49      -7.618 -20.897  -6.526  1.00  4.100          H  
ATOM    855  HD1 PHE A  49      -4.331 -19.213  -7.133  1.00  4.100          H  
ATOM    856  HD2 PHE A  49      -6.678 -22.765  -7.478  1.00  4.100          H  
ATOM    857  HE1 PHE A  49      -2.443 -20.341  -8.236  1.00  4.100          H  
ATOM    858  HE2 PHE A  49      -4.767 -23.892  -8.543  1.00  4.100          H  
ATOM    859  HZ  PHE A  49      -2.654 -22.681  -8.933  1.00  4.100          H  
ATOM    860  N   LEU A  50      -8.967 -19.776  -8.725  1.00  2.890          N  
ATOM    861  CA  LEU A  50      -9.526 -20.223  -9.987  1.00  3.060          C  
ATOM    862  C   LEU A  50      -9.504 -19.076 -10.993  1.00  2.940          C  
ATOM    863  O   LEU A  50      -9.230 -19.302 -12.174  1.00  2.950          O  
ATOM    864  CB  LEU A  50     -10.969 -20.706  -9.796  1.00  4.220          C  
ATOM    865  CG  LEU A  50     -11.177 -21.996  -8.938  1.00  4.220          C  
ATOM    866  CD1 LEU A  50     -12.667 -22.207  -8.724  1.00  4.220          C  
ATOM    867  CD2 LEU A  50     -10.552 -23.204  -9.603  1.00  4.220          C  
ATOM    868  H   LEU A  50      -9.520 -19.821  -7.864  1.00  3.470          H  
ATOM    869  HA  LEU A  50      -8.907 -21.026 -10.379  1.00  3.670          H  
ATOM    870 1HB  LEU A  50     -11.530 -19.904  -9.331  1.00  5.060          H  
ATOM    871 2HB  LEU A  50     -11.396 -20.891 -10.779  1.00  5.060          H  
ATOM    872  HG  LEU A  50     -10.713 -21.859  -7.973  1.00  5.060          H  
ATOM    873 1HD1 LEU A  50     -12.823 -23.092  -8.109  1.00  5.060          H  
ATOM    874 2HD1 LEU A  50     -13.098 -21.352  -8.227  1.00  5.060          H  
ATOM    875 3HD1 LEU A  50     -13.156 -22.348  -9.686  1.00  5.060          H  
ATOM    876 1HD2 LEU A  50     -10.714 -24.080  -8.977  1.00  5.060          H  
ATOM    877 2HD2 LEU A  50     -11.008 -23.366 -10.580  1.00  5.060          H  
ATOM    878 3HD2 LEU A  50      -9.490 -23.057  -9.723  1.00  5.060          H  
ATOM    879  N   SER A  51      -9.772 -17.846 -10.528  1.00  2.910          N  
ATOM    880  CA  SER A  51      -9.743 -16.665 -11.384  1.00  2.860          C  
ATOM    881  C   SER A  51      -8.341 -16.484 -11.969  1.00  2.390          C  
ATOM    882  O   SER A  51      -8.186 -16.242 -13.176  1.00  2.360          O  
ATOM    883  CB  SER A  51     -10.159 -15.442 -10.598  1.00  4.020          C  
ATOM    884  OG  SER A  51     -10.141 -14.293 -11.400  1.00  4.020          O  
ATOM    885  H   SER A  51     -10.048 -17.732  -9.550  1.00  3.490          H  
ATOM    886  HA  SER A  51     -10.445 -16.809 -12.203  1.00  3.430          H  
ATOM    887 1HB  SER A  51     -11.158 -15.599 -10.193  1.00  4.830          H  
ATOM    888 2HB  SER A  51      -9.486 -15.312  -9.752  1.00  4.830          H  
ATOM    889  HG  SER A  51     -10.415 -13.575 -10.826  1.00  4.830          H  
ATOM    890  N   LEU A  52      -7.304 -16.617 -11.129  1.00  2.110          N  
ATOM    891  CA  LEU A  52      -5.945 -16.515 -11.637  1.00  1.810          C  
ATOM    892  C   LEU A  52      -5.667 -17.578 -12.686  1.00  1.920          C  
ATOM    893  O   LEU A  52      -5.055 -17.286 -13.713  1.00  1.950          O  
ATOM    894  CB  LEU A  52      -4.907 -16.631 -10.521  1.00  2.650          C  
ATOM    895  CG  LEU A  52      -3.418 -16.617 -10.972  1.00  2.650          C  
ATOM    896  CD1 LEU A  52      -3.090 -15.361 -11.706  1.00  2.650          C  
ATOM    897  CD2 LEU A  52      -2.555 -16.714  -9.773  1.00  2.650          C  
ATOM    898  H   LEU A  52      -7.475 -16.740 -10.123  1.00  2.530          H  
ATOM    899  HA  LEU A  52      -5.849 -15.538 -12.102  1.00  2.170          H  
ATOM    900 1HB  LEU A  52      -5.057 -15.811  -9.826  1.00  3.180          H  
ATOM    901 2HB  LEU A  52      -5.083 -17.563  -9.978  1.00  3.180          H  
ATOM    902  HG  LEU A  52      -3.226 -17.464 -11.619  1.00  3.180          H  
ATOM    903 1HD1 LEU A  52      -2.046 -15.371 -11.982  1.00  3.180          H  
ATOM    904 2HD1 LEU A  52      -3.685 -15.267 -12.609  1.00  3.180          H  
ATOM    905 3HD1 LEU A  52      -3.285 -14.539 -11.067  1.00  3.180          H  
ATOM    906 1HD2 LEU A  52      -1.515 -16.712 -10.084  1.00  3.180          H  
ATOM    907 2HD2 LEU A  52      -2.738 -15.870  -9.126  1.00  3.180          H  
ATOM    908 3HD2 LEU A  52      -2.796 -17.637  -9.259  1.00  3.180          H  
ATOM    909  N   GLN A  53      -6.110 -18.812 -12.446  1.00  2.170          N  
ATOM    910  CA  GLN A  53      -5.882 -19.854 -13.437  1.00  2.440          C  
ATOM    911  C   GLN A  53      -6.578 -19.513 -14.762  1.00  2.580          C  
ATOM    912  O   GLN A  53      -6.001 -19.697 -15.838  1.00  2.690          O  
ATOM    913  CB  GLN A  53      -6.389 -21.206 -12.932  1.00  3.310          C  
ATOM    914  CG  GLN A  53      -5.585 -21.809 -11.804  1.00  3.310          C  
ATOM    915  CD  GLN A  53      -6.207 -23.090 -11.324  1.00  3.310          C  
ATOM    916  OE1 GLN A  53      -7.413 -23.156 -11.095  1.00  3.310          O  
ATOM    917  NE2 GLN A  53      -5.400 -24.135 -11.201  1.00  3.310          N  
ATOM    918  H   GLN A  53      -6.570 -19.015 -11.552  1.00  2.600          H  
ATOM    919  HA  GLN A  53      -4.814 -19.927 -13.621  1.00  2.930          H  
ATOM    920 1HB  GLN A  53      -7.413 -21.094 -12.583  1.00  3.970          H  
ATOM    921 2HB  GLN A  53      -6.403 -21.918 -13.755  1.00  3.970          H  
ATOM    922 1HG  GLN A  53      -4.576 -22.021 -12.151  1.00  3.970          H  
ATOM    923 2HG  GLN A  53      -5.556 -21.106 -10.969  1.00  3.970          H  
ATOM    924 1HE2 GLN A  53      -5.766 -25.018 -10.899  1.00  3.970          H  
ATOM    925 2HE2 GLN A  53      -4.426 -24.045 -11.409  1.00  3.970          H  
ATOM    926  N   LYS A  54      -7.805 -18.964 -14.703  1.00  2.690          N  
ATOM    927  CA  LYS A  54      -8.512 -18.576 -15.931  1.00  2.920          C  
ATOM    928  C   LYS A  54      -7.669 -17.538 -16.668  1.00  2.490          C  
ATOM    929  O   LYS A  54      -7.567 -17.542 -17.903  1.00  2.590          O  
ATOM    930  CB  LYS A  54      -9.908 -18.014 -15.637  1.00  4.000          C  
ATOM    931  CG  LYS A  54     -10.937 -19.041 -15.139  1.00  4.000          C  
ATOM    932  CD  LYS A  54     -12.285 -18.387 -14.863  1.00  4.000          C  
ATOM    933  CE  LYS A  54     -13.300 -19.401 -14.345  1.00  4.000          C  
ATOM    934  NZ  LYS A  54     -14.625 -18.771 -14.058  1.00  4.000          N  
ATOM    935  H   LYS A  54      -8.265 -18.882 -13.790  1.00  3.230          H  
ATOM    936  HA  LYS A  54      -8.606 -19.451 -16.567  1.00  3.500          H  
ATOM    937 1HB  LYS A  54      -9.828 -17.234 -14.882  1.00  4.800          H  
ATOM    938 2HB  LYS A  54     -10.307 -17.553 -16.540  1.00  4.800          H  
ATOM    939 1HG  LYS A  54     -11.073 -19.823 -15.868  1.00  4.800          H  
ATOM    940 2HG  LYS A  54     -10.572 -19.496 -14.227  1.00  4.800          H  
ATOM    941 1HD  LYS A  54     -12.156 -17.602 -14.115  1.00  4.800          H  
ATOM    942 2HD  LYS A  54     -12.665 -17.936 -15.779  1.00  4.800          H  
ATOM    943 1HE  LYS A  54     -13.434 -20.184 -15.090  1.00  4.800          H  
ATOM    944 2HE  LYS A  54     -12.916 -19.849 -13.426  1.00  4.800          H  
ATOM    945 1HZ  LYS A  54     -15.266 -19.474 -13.717  1.00  4.800          H  
ATOM    946 2HZ  LYS A  54     -14.517 -18.050 -13.359  1.00  4.800          H  
ATOM    947 3HZ  LYS A  54     -14.996 -18.363 -14.905  1.00  4.800          H  
ATOM    948  N   GLY A  55      -7.006 -16.680 -15.883  1.00  2.110          N  
ATOM    949  CA  GLY A  55      -6.138 -15.587 -16.315  1.00  1.910          C  
ATOM    950  C   GLY A  55      -4.988 -16.018 -17.234  1.00  1.610          C  
ATOM    951  O   GLY A  55      -4.313 -15.178 -17.833  1.00  1.670          O  
ATOM    952  H   GLY A  55      -7.202 -16.741 -14.875  1.00  2.530          H  
ATOM    953 1HA  GLY A  55      -6.739 -14.826 -16.799  1.00  2.290          H  
ATOM    954 2HA  GLY A  55      -5.714 -15.125 -15.422  1.00  2.290          H  
ATOM    955  N   PHE A  56      -4.716 -17.320 -17.302  1.00  1.750          N  
ATOM    956  CA  PHE A  56      -3.678 -17.842 -18.165  1.00  1.870          C  
ATOM    957  C   PHE A  56      -4.209 -18.723 -19.312  1.00  2.130          C  
ATOM    958  O   PHE A  56      -3.430 -19.193 -20.140  1.00  2.660          O  
ATOM    959  CB  PHE A  56      -2.691 -18.651 -17.331  1.00  2.570          C  
ATOM    960  CG  PHE A  56      -1.945 -17.858 -16.300  1.00  2.570          C  
ATOM    961  CD1 PHE A  56      -2.063 -18.137 -14.956  1.00  2.570          C  
ATOM    962  CD2 PHE A  56      -1.129 -16.821 -16.678  1.00  2.570          C  
ATOM    963  CE1 PHE A  56      -1.359 -17.409 -14.038  1.00  2.570          C  
ATOM    964  CE2 PHE A  56      -0.440 -16.107 -15.779  1.00  2.570          C  
ATOM    965  CZ  PHE A  56      -0.546 -16.397 -14.452  1.00  2.570          C  
ATOM    966  H   PHE A  56      -5.260 -17.989 -16.747  1.00  2.100          H  
ATOM    967  HA  PHE A  56      -3.154 -17.002 -18.614  1.00  2.240          H  
ATOM    968 1HB  PHE A  56      -3.249 -19.431 -16.811  1.00  3.080          H  
ATOM    969 2HB  PHE A  56      -1.987 -19.140 -17.960  1.00  3.080          H  
ATOM    970  HD1 PHE A  56      -2.716 -18.946 -14.628  1.00  3.080          H  
ATOM    971  HD2 PHE A  56      -1.041 -16.573 -17.718  1.00  3.080          H  
ATOM    972  HE1 PHE A  56      -1.448 -17.638 -12.984  1.00  3.080          H  
ATOM    973  HE2 PHE A  56       0.192 -15.306 -16.124  1.00  3.080          H  
ATOM    974  HZ  PHE A  56       0.005 -15.819 -13.729  1.00  3.080          H  
ATOM    975  N   SER A  57      -5.513 -19.004 -19.338  1.00  2.230          N  
ATOM    976  CA  SER A  57      -6.093 -19.940 -20.307  1.00  2.200          C  
ATOM    977  C   SER A  57      -7.527 -19.584 -20.691  1.00  2.300          C  
ATOM    978  O   SER A  57      -7.788 -18.976 -21.724  1.00  2.420          O  
ATOM    979  CB  SER A  57      -6.078 -21.364 -19.778  1.00  3.090          C  
ATOM    980  OG  SER A  57      -6.858 -21.504 -18.613  1.00  3.090          O  
ATOM    981  H   SER A  57      -6.153 -18.544 -18.693  1.00  2.680          H  
ATOM    982  HA  SER A  57      -5.485 -19.909 -21.212  1.00  2.640          H  
ATOM    983 1HB  SER A  57      -6.450 -22.038 -20.555  1.00  3.710          H  
ATOM    984 2HB  SER A  57      -5.049 -21.652 -19.567  1.00  3.710          H  
ATOM    985  HG  SER A  57      -6.760 -22.429 -18.348  1.00  3.710          H  
ATOM    986  N   ALA A  58      -8.455 -20.043 -19.850  1.00  2.790          N  
ATOM    987  CA  ALA A  58      -9.921 -20.001 -19.990  1.00  3.080          C  
ATOM    988  C   ALA A  58     -10.552 -18.609 -20.123  1.00  3.340          C  
ATOM    989  O   ALA A  58     -11.730 -18.507 -20.476  1.00  3.740          O  
ATOM    990  CB  ALA A  58     -10.549 -20.692 -18.802  1.00  4.200          C  
ATOM    991  H   ALA A  58      -8.081 -20.508 -19.028  1.00  3.350          H  
ATOM    992  HA  ALA A  58     -10.170 -20.556 -20.894  1.00  3.700          H  
ATOM    993 1HB  ALA A  58     -11.630 -20.719 -18.925  1.00  5.040          H  
ATOM    994 2HB  ALA A  58     -10.162 -21.706 -18.722  1.00  5.040          H  
ATOM    995 3HB  ALA A  58     -10.302 -20.143 -17.927  1.00  5.040          H  
ATOM    996  N   ASN A  59      -9.812 -17.559 -19.803  1.00  3.740          N  
ATOM    997  CA  ASN A  59     -10.314 -16.195 -19.883  1.00  4.480          C  
ATOM    998  C   ASN A  59     -10.597 -15.727 -21.319  1.00  4.710          C  
ATOM    999  O   ASN A  59     -10.521 -16.496 -22.281  1.00  4.540          O  
ATOM   1000  CB  ASN A  59      -9.290 -15.256 -19.269  1.00  5.980          C  
ATOM   1001  CG  ASN A  59      -7.938 -15.242 -20.093  1.00  5.980          C  
ATOM   1002  OD1 ASN A  59      -7.856 -15.743 -21.211  1.00  5.980          O  
ATOM   1003  ND2 ASN A  59      -6.921 -14.662 -19.544  1.00  5.980          N  
ATOM   1004  H   ASN A  59      -8.867 -17.710 -19.451  1.00  4.490          H  
ATOM   1005  HA  ASN A  59     -11.249 -16.139 -19.327  1.00  5.380          H  
ATOM   1006 1HB  ASN A  59      -9.687 -14.247 -19.238  1.00  7.170          H  
ATOM   1007 2HB  ASN A  59      -9.086 -15.549 -18.247  1.00  7.170          H  
ATOM   1008 1HD2 ASN A  59      -6.030 -14.598 -20.038  1.00  7.170          H  
ATOM   1009 2HD2 ASN A  59      -7.006 -14.268 -18.642  1.00  7.170          H  
ATOM   1010  N   SER A  60     -11.016 -14.463 -21.438  1.00  5.470          N  
ATOM   1011  CA  SER A  60     -11.379 -13.851 -22.708  1.00  6.010          C  
ATOM   1012  C   SER A  60     -10.143 -13.440 -23.536  1.00  6.420          C  
ATOM   1013  O   SER A  60      -9.071 -13.225 -22.967  1.00  6.490          O  
ATOM   1014  CB  SER A  60     -12.245 -12.636 -22.364  1.00  8.200          C  
ATOM   1015  OG  SER A  60     -11.497 -11.662 -21.688  1.00  8.200          O  
ATOM   1016  H   SER A  60     -11.073 -13.880 -20.618  1.00  6.560          H  
ATOM   1017  HA  SER A  60     -11.960 -14.581 -23.268  1.00  7.210          H  
ATOM   1018 1HB  SER A  60     -12.683 -12.192 -23.235  1.00  9.840          H  
ATOM   1019 2HB  SER A  60     -13.068 -12.960 -21.730  1.00  9.840          H  
ATOM   1020  HG  SER A  60     -12.093 -10.921 -21.539  1.00  9.840          H  
ATOM   1021  N   ASP A  61     -10.285 -13.239 -24.871  1.00  6.770          N  
ATOM   1022  CA  ASP A  61     -11.503 -13.426 -25.667  1.00  6.900          C  
ATOM   1023  C   ASP A  61     -11.705 -14.877 -26.120  1.00  6.760          C  
ATOM   1024  O   ASP A  61     -11.009 -15.801 -25.689  1.00  6.680          O  
ATOM   1025  CB  ASP A  61     -11.529 -12.421 -26.836  1.00  9.610          C  
ATOM   1026  CG  ASP A  61     -10.442 -12.617 -27.859  1.00  9.610          C  
ATOM   1027  OD1 ASP A  61      -9.773 -13.593 -27.771  1.00  9.610          O  
ATOM   1028  OD2 ASP A  61     -10.291 -11.778 -28.716  1.00  9.610          O  
ATOM   1029  H   ASP A  61      -9.471 -12.922 -25.383  1.00  8.120          H  
ATOM   1030  HA  ASP A  61     -12.364 -13.181 -25.072  1.00  8.280          H  
ATOM   1031 1HB  ASP A  61     -12.491 -12.459 -27.340  1.00 11.530          H  
ATOM   1032 2HB  ASP A  61     -11.426 -11.412 -26.432  1.00 11.530          H  
ATOM   1033  N   LEU A  62     -12.727 -15.102 -26.935  1.00  7.080          N  
ATOM   1034  CA  LEU A  62     -13.096 -16.462 -27.299  1.00  7.370          C  
ATOM   1035  C   LEU A  62     -12.324 -17.023 -28.476  1.00  7.280          C  
ATOM   1036  O   LEU A  62     -12.852 -17.157 -29.581  1.00  7.460          O  
ATOM   1037  CB  LEU A  62     -14.599 -16.525 -27.586  1.00 10.200          C  
ATOM   1038  CG  LEU A  62     -15.548 -16.085 -26.417  1.00 10.200          C  
ATOM   1039  CD1 LEU A  62     -16.989 -16.165 -26.904  1.00 10.200          C  
ATOM   1040  CD2 LEU A  62     -15.340 -16.972 -25.175  1.00 10.200          C  
ATOM   1041  H   LEU A  62     -13.262 -14.332 -27.303  1.00  8.500          H  
ATOM   1042  HA  LEU A  62     -12.870 -17.108 -26.456  1.00  8.840          H  
ATOM   1043 1HB  LEU A  62     -14.812 -15.890 -28.444  1.00 12.240          H  
ATOM   1044 2HB  LEU A  62     -14.852 -17.551 -27.852  1.00 12.240          H  
ATOM   1045  HG  LEU A  62     -15.343 -15.051 -26.152  1.00 12.240          H  
ATOM   1046 1HD1 LEU A  62     -17.661 -15.842 -26.109  1.00 12.240          H  
ATOM   1047 2HD1 LEU A  62     -17.117 -15.517 -27.771  1.00 12.240          H  
ATOM   1048 3HD1 LEU A  62     -17.224 -17.192 -27.181  1.00 12.240          H  
ATOM   1049 1HD2 LEU A  62     -16.018 -16.646 -24.385  1.00 12.240          H  
ATOM   1050 2HD2 LEU A  62     -15.554 -18.011 -25.428  1.00 12.240          H  
ATOM   1051 3HD2 LEU A  62     -14.319 -16.892 -24.811  1.00 12.240          H  
ATOM   1052  N   TYR A  63     -11.072 -17.365 -28.225  1.00  7.370          N  
ATOM   1053  CA  TYR A  63     -10.205 -17.892 -29.271  1.00  7.680          C  
ATOM   1054  C   TYR A  63     -10.843 -19.159 -29.833  1.00  7.800          C  
ATOM   1055  O   TYR A  63     -11.284 -20.024 -29.071  1.00  7.750          O  
ATOM   1056  CB  TYR A  63      -8.820 -18.218 -28.716  1.00 10.630          C  
ATOM   1057  CG  TYR A  63      -8.003 -17.031 -28.320  1.00 10.630          C  
ATOM   1058  CD1 TYR A  63      -7.914 -16.666 -26.986  1.00 10.630          C  
ATOM   1059  CD2 TYR A  63      -7.320 -16.314 -29.283  1.00 10.630          C  
ATOM   1060  CE1 TYR A  63      -7.144 -15.587 -26.617  1.00 10.630          C  
ATOM   1061  CE2 TYR A  63      -6.550 -15.232 -28.917  1.00 10.630          C  
ATOM   1062  CZ  TYR A  63      -6.458 -14.868 -27.591  1.00 10.630          C  
ATOM   1063  OH  TYR A  63      -5.683 -13.788 -27.230  1.00 10.630          O  
ATOM   1064  H   TYR A  63     -10.735 -17.177 -27.274  1.00  8.840          H  
ATOM   1065  HA  TYR A  63     -10.122 -17.157 -30.072  1.00  9.220          H  
ATOM   1066 1HB  TYR A  63      -8.910 -18.879 -27.851  1.00 12.750          H  
ATOM   1067 2HB  TYR A  63      -8.262 -18.747 -29.470  1.00 12.750          H  
ATOM   1068  HD1 TYR A  63      -8.452 -17.233 -26.221  1.00 12.750          H  
ATOM   1069  HD2 TYR A  63      -7.388 -16.604 -30.328  1.00 12.750          H  
ATOM   1070  HE1 TYR A  63      -7.076 -15.302 -25.565  1.00 12.750          H  
ATOM   1071  HE2 TYR A  63      -6.011 -14.665 -29.675  1.00 12.750          H  
ATOM   1072  HH  TYR A  63      -5.316 -13.383 -28.021  1.00 12.750          H  
ATOM   1073  N   ASP A  64     -10.854 -19.309 -31.163  1.00  8.290          N  
ATOM   1074  CA  ASP A  64     -11.474 -20.486 -31.785  1.00  8.790          C  
ATOM   1075  C   ASP A  64     -10.540 -21.693 -31.759  1.00  8.480          C  
ATOM   1076  O   ASP A  64      -9.965 -22.090 -32.774  1.00  9.080          O  
ATOM   1077  CB  ASP A  64     -11.884 -20.171 -33.233  1.00 12.110          C  
ATOM   1078  CG  ASP A  64     -12.782 -21.247 -33.879  1.00 12.110          C  
ATOM   1079  OD1 ASP A  64     -13.320 -22.061 -33.159  1.00 12.110          O  
ATOM   1080  OD2 ASP A  64     -12.942 -21.219 -35.083  1.00 12.110          O  
ATOM   1081  H   ASP A  64     -10.468 -18.583 -31.746  1.00  9.950          H  
ATOM   1082  HA  ASP A  64     -12.372 -20.740 -31.219  1.00 10.550          H  
ATOM   1083 1HB  ASP A  64     -12.418 -19.220 -33.254  1.00 14.530          H  
ATOM   1084 2HB  ASP A  64     -10.990 -20.055 -33.844  1.00 14.530          H  
ATOM   1085  N   LEU A  65     -10.358 -22.227 -30.563  1.00  7.810          N  
ATOM   1086  CA  LEU A  65      -9.464 -23.345 -30.311  1.00  7.800          C  
ATOM   1087  C   LEU A  65     -10.193 -24.504 -29.657  1.00  7.460          C  
ATOM   1088  O   LEU A  65     -11.182 -24.303 -28.954  1.00  7.370          O  
ATOM   1089  CB  LEU A  65      -8.341 -22.892 -29.390  1.00 10.920          C  
ATOM   1090  CG  LEU A  65      -7.514 -21.707 -29.865  1.00 10.920          C  
ATOM   1091  CD1 LEU A  65      -6.611 -21.306 -28.741  1.00 10.920          C  
ATOM   1092  CD2 LEU A  65      -6.714 -22.056 -31.111  1.00 10.920          C  
ATOM   1093  H   LEU A  65     -10.874 -21.782 -29.797  1.00  9.370          H  
ATOM   1094  HA  LEU A  65      -9.062 -23.697 -31.257  1.00  9.360          H  
ATOM   1095 1HB  LEU A  65      -8.771 -22.630 -28.423  1.00 13.110          H  
ATOM   1096 2HB  LEU A  65      -7.660 -23.726 -29.245  1.00 13.110          H  
ATOM   1097  HG  LEU A  65      -8.170 -20.884 -30.090  1.00 13.110          H  
ATOM   1098 1HD1 LEU A  65      -6.020 -20.438 -29.029  1.00 13.110          H  
ATOM   1099 2HD1 LEU A  65      -7.223 -21.059 -27.879  1.00 13.110          H  
ATOM   1100 3HD1 LEU A  65      -5.947 -22.131 -28.490  1.00 13.110          H  
ATOM   1101 1HD2 LEU A  65      -6.132 -21.187 -31.415  1.00 13.110          H  
ATOM   1102 2HD2 LEU A  65      -6.040 -22.885 -30.894  1.00 13.110          H  
ATOM   1103 3HD2 LEU A  65      -7.382 -22.333 -31.924  1.00 13.110          H  
ATOM   1104  N   SER A  66      -9.700 -25.731 -29.859  1.00  7.520          N  
ATOM   1105  CA  SER A  66     -10.273 -26.888 -29.162  1.00  7.530          C  
ATOM   1106  C   SER A  66      -9.870 -26.887 -27.684  1.00  7.170          C  
ATOM   1107  O   SER A  66     -10.507 -27.525 -26.841  1.00  7.430          O  
ATOM   1108  CB  SER A  66      -9.787 -28.164 -29.811  1.00 10.540          C  
ATOM   1109  OG  SER A  66      -8.412 -28.344 -29.583  1.00 10.540          O  
ATOM   1110  H   SER A  66      -8.914 -25.873 -30.481  1.00  9.020          H  
ATOM   1111  HA  SER A  66     -11.361 -26.836 -29.228  1.00  9.040          H  
ATOM   1112 1HB  SER A  66     -10.340 -29.011 -29.408  1.00 12.650          H  
ATOM   1113 2HB  SER A  66      -9.980 -28.125 -30.882  1.00 12.650          H  
ATOM   1114  HG  SER A  66      -8.159 -29.124 -30.088  1.00 12.650          H  
ATOM   1115  N   SER A  67      -8.804 -26.147 -27.397  1.00  6.770          N  
ATOM   1116  CA  SER A  67      -8.218 -25.970 -26.080  1.00  6.570          C  
ATOM   1117  C   SER A  67      -7.279 -24.773 -26.112  1.00  5.980          C  
ATOM   1118  O   SER A  67      -6.568 -24.568 -27.100  1.00  5.930          O  
ATOM   1119  CB  SER A  67      -7.464 -27.205 -25.648  1.00  9.280          C  
ATOM   1120  OG  SER A  67      -6.876 -27.006 -24.393  1.00  9.280          O  
ATOM   1121  H   SER A  67      -8.369 -25.680 -28.173  1.00  8.120          H  
ATOM   1122  HA  SER A  67      -9.014 -25.769 -25.363  1.00  7.880          H  
ATOM   1123 1HB  SER A  67      -8.148 -28.053 -25.603  1.00 11.130          H  
ATOM   1124 2HB  SER A  67      -6.697 -27.440 -26.384  1.00 11.130          H  
ATOM   1125  HG  SER A  67      -6.435 -27.830 -24.175  1.00 11.130          H  
ATOM   1126  N   GLN A  68      -7.279 -23.967 -25.056  1.00  5.740          N  
ATOM   1127  CA  GLN A  68      -6.365 -22.827 -24.987  1.00  5.300          C  
ATOM   1128  C   GLN A  68      -5.221 -23.096 -24.028  1.00  4.970          C  
ATOM   1129  O   GLN A  68      -5.412 -23.139 -22.812  1.00  5.310          O  
ATOM   1130  CB  GLN A  68      -7.098 -21.545 -24.560  1.00  7.600          C  
ATOM   1131  CG  GLN A  68      -6.180 -20.304 -24.365  1.00  7.600          C  
ATOM   1132  CD  GLN A  68      -5.547 -19.757 -25.626  1.00  7.600          C  
ATOM   1133  OE1 GLN A  68      -6.231 -19.233 -26.503  1.00  7.600          O  
ATOM   1134  NE2 GLN A  68      -4.228 -19.877 -25.727  1.00  7.600          N  
ATOM   1135  H   GLN A  68      -7.890 -24.180 -24.278  1.00  6.890          H  
ATOM   1136  HA  GLN A  68      -5.936 -22.663 -25.975  1.00  6.360          H  
ATOM   1137 1HB  GLN A  68      -7.849 -21.289 -25.308  1.00  9.120          H  
ATOM   1138 2HB  GLN A  68      -7.618 -21.717 -23.616  1.00  9.120          H  
ATOM   1139 1HG  GLN A  68      -6.788 -19.507 -23.947  1.00  9.120          H  
ATOM   1140 2HG  GLN A  68      -5.378 -20.547 -23.666  1.00  9.120          H  
ATOM   1141 1HE2 GLN A  68      -3.750 -19.529 -26.536  1.00  9.120          H  
ATOM   1142 2HE2 GLN A  68      -3.684 -20.327 -24.974  1.00  9.120          H  
ATOM   1143  N   SER A  69      -4.034 -23.300 -24.583  1.00  4.580          N  
ATOM   1144  CA  SER A  69      -2.851 -23.590 -23.793  1.00  4.350          C  
ATOM   1145  C   SER A  69      -2.249 -22.304 -23.234  1.00  3.850          C  
ATOM   1146  O   SER A  69      -2.569 -21.195 -23.686  1.00  3.880          O  
ATOM   1147  CB  SER A  69      -1.837 -24.336 -24.638  1.00  6.180          C  
ATOM   1148  OG  SER A  69      -1.347 -23.526 -25.672  1.00  6.180          O  
ATOM   1149  H   SER A  69      -3.945 -23.261 -25.590  1.00  5.500          H  
ATOM   1150  HA  SER A  69      -3.141 -24.225 -22.955  1.00  5.220          H  
ATOM   1151 1HB  SER A  69      -1.010 -24.666 -24.010  1.00  7.420          H  
ATOM   1152 2HB  SER A  69      -2.304 -25.226 -25.060  1.00  7.420          H  
ATOM   1153  HG  SER A  69      -0.707 -24.065 -26.151  1.00  7.420          H  
ATOM   1154  N   PHE A  70      -1.334 -22.437 -22.273  1.00  3.620          N  
ATOM   1155  CA  PHE A  70      -0.672 -21.253 -21.741  1.00  3.240          C  
ATOM   1156  C   PHE A  70       0.783 -21.117 -22.126  1.00  3.000          C  
ATOM   1157  O   PHE A  70       1.606 -21.991 -21.842  1.00  3.520          O  
ATOM   1158  CB  PHE A  70      -0.752 -21.179 -20.227  1.00  4.690          C  
ATOM   1159  CG  PHE A  70       0.027 -19.998 -19.712  1.00  4.690          C  
ATOM   1160  CD1 PHE A  70      -0.317 -18.703 -20.071  1.00  4.690          C  
ATOM   1161  CD2 PHE A  70       1.101 -20.175 -18.869  1.00  4.690          C  
ATOM   1162  CE1 PHE A  70       0.392 -17.648 -19.617  1.00  4.690          C  
ATOM   1163  CE2 PHE A  70       1.801 -19.104 -18.410  1.00  4.690          C  
ATOM   1164  CZ  PHE A  70       1.450 -17.841 -18.790  1.00  4.690          C  
ATOM   1165  H   PHE A  70      -1.100 -23.351 -21.918  1.00  4.340          H  
ATOM   1166  HA  PHE A  70      -1.196 -20.382 -22.132  1.00  3.890          H  
ATOM   1167 1HB  PHE A  70      -1.791 -21.078 -19.915  1.00  5.630          H  
ATOM   1168 2HB  PHE A  70      -0.350 -22.085 -19.784  1.00  5.630          H  
ATOM   1169  HD1 PHE A  70      -1.169 -18.531 -20.728  1.00  5.630          H  
ATOM   1170  HD2 PHE A  70       1.387 -21.186 -18.572  1.00  5.630          H  
ATOM   1171  HE1 PHE A  70       0.104 -16.640 -19.915  1.00  5.630          H  
ATOM   1172  HE2 PHE A  70       2.633 -19.257 -17.742  1.00  5.630          H  
ATOM   1173  HZ  PHE A  70       2.002 -16.991 -18.432  1.00  5.630          H  
ATOM   1174  N   SER A  71       1.090 -19.997 -22.764  1.00  2.730          N  
ATOM   1175  CA  SER A  71       2.441 -19.680 -23.171  1.00  2.850          C  
ATOM   1176  C   SER A  71       3.140 -18.770 -22.182  1.00  2.520          C  
ATOM   1177  O   SER A  71       2.675 -17.654 -21.894  1.00  3.000          O  
ATOM   1178  CB  SER A  71       2.479 -19.024 -24.523  1.00  3.940          C  
ATOM   1179  OG  SER A  71       3.789 -18.576 -24.799  1.00  3.940          O  
ATOM   1180  H   SER A  71       0.344 -19.348 -22.972  1.00  3.280          H  
ATOM   1181  HA  SER A  71       3.005 -20.612 -23.228  1.00  3.420          H  
ATOM   1182 1HB  SER A  71       2.164 -19.737 -25.284  1.00  4.730          H  
ATOM   1183 2HB  SER A  71       1.787 -18.182 -24.548  1.00  4.730          H  
ATOM   1184  HG  SER A  71       3.775 -18.288 -25.723  1.00  4.730          H  
ATOM   1185  N   LEU A  72       4.343 -19.185 -21.780  1.00  2.090          N  
ATOM   1186  CA  LEU A  72       5.179 -18.474 -20.816  1.00  1.670          C  
ATOM   1187  C   LEU A  72       5.686 -17.147 -21.358  1.00  1.290          C  
ATOM   1188  O   LEU A  72       6.233 -16.330 -20.606  1.00  1.350          O  
ATOM   1189  CB  LEU A  72       6.385 -19.337 -20.419  1.00  2.510          C  
ATOM   1190  CG  LEU A  72       6.095 -20.634 -19.619  1.00  2.510          C  
ATOM   1191  CD1 LEU A  72       7.386 -21.432 -19.482  1.00  2.510          C  
ATOM   1192  CD2 LEU A  72       5.556 -20.279 -18.235  1.00  2.510          C  
ATOM   1193  H   LEU A  72       4.651 -20.089 -22.114  1.00  2.510          H  
ATOM   1194  HA  LEU A  72       4.572 -18.257 -19.943  1.00  2.000          H  
ATOM   1195 1HB  LEU A  72       6.912 -19.624 -21.329  1.00  3.010          H  
ATOM   1196 2HB  LEU A  72       7.060 -18.724 -19.820  1.00  3.010          H  
ATOM   1197  HG  LEU A  72       5.363 -21.242 -20.151  1.00  3.010          H  
ATOM   1198 1HD1 LEU A  72       7.190 -22.348 -18.923  1.00  3.010          H  
ATOM   1199 2HD1 LEU A  72       7.766 -21.689 -20.471  1.00  3.010          H  
ATOM   1200 3HD1 LEU A  72       8.129 -20.838 -18.951  1.00  3.010          H  
ATOM   1201 1HD2 LEU A  72       5.362 -21.195 -17.678  1.00  3.010          H  
ATOM   1202 2HD2 LEU A  72       6.291 -19.678 -17.699  1.00  3.010          H  
ATOM   1203 3HD2 LEU A  72       4.652 -19.731 -18.326  1.00  3.010          H  
ATOM   1204  N   ARG A  73       5.431 -16.893 -22.647  1.00  1.070          N  
ATOM   1205  CA  ARG A  73       5.788 -15.634 -23.265  1.00  1.060          C  
ATOM   1206  C   ARG A  73       5.105 -14.510 -22.494  1.00  0.850          C  
ATOM   1207  O   ARG A  73       5.645 -13.414 -22.380  1.00  0.980          O  
ATOM   1208  CB  ARG A  73       5.376 -15.581 -24.734  1.00  1.490          C  
ATOM   1209  CG  ARG A  73       5.692 -14.244 -25.463  1.00  1.490          C  
ATOM   1210  CD  ARG A  73       7.152 -13.982 -25.567  1.00  1.490          C  
ATOM   1211  NE  ARG A  73       7.437 -12.697 -26.151  1.00  1.490          N  
ATOM   1212  CZ  ARG A  73       8.658 -12.121 -26.199  1.00  1.490          C  
ATOM   1213  NH1 ARG A  73       9.720 -12.738 -25.711  1.00  1.490          N  
ATOM   1214  NH2 ARG A  73       8.788 -10.918 -26.740  1.00  1.490          N  
ATOM   1215  H   ARG A  73       4.959 -17.601 -23.210  1.00  1.280          H  
ATOM   1216  HA  ARG A  73       6.865 -15.519 -23.194  1.00  1.270          H  
ATOM   1217 1HB  ARG A  73       5.872 -16.384 -25.276  1.00  1.790          H  
ATOM   1218 2HB  ARG A  73       4.301 -15.751 -24.810  1.00  1.790          H  
ATOM   1219 1HG  ARG A  73       5.292 -14.289 -26.473  1.00  1.790          H  
ATOM   1220 2HG  ARG A  73       5.238 -13.399 -24.940  1.00  1.790          H  
ATOM   1221 1HD  ARG A  73       7.574 -13.981 -24.601  1.00  1.790          H  
ATOM   1222 2HD  ARG A  73       7.627 -14.752 -26.172  1.00  1.790          H  
ATOM   1223  HE  ARG A  73       6.654 -12.164 -26.525  1.00  1.790          H  
ATOM   1224 1HH1 ARG A  73       9.641 -13.668 -25.279  1.00  1.790          H  
ATOM   1225 2HH1 ARG A  73      10.622 -12.294 -25.751  1.00  1.790          H  
ATOM   1226 1HH2 ARG A  73       7.966 -10.438 -27.089  1.00  1.790          H  
ATOM   1227 2HH2 ARG A  73       9.690 -10.471 -26.778  1.00  1.790          H  
ATOM   1228  N   THR A  74       3.925 -14.786 -21.922  1.00  0.870          N  
ATOM   1229  CA  THR A  74       3.189 -13.783 -21.172  1.00  1.130          C  
ATOM   1230  C   THR A  74       4.086 -13.184 -20.082  1.00  1.130          C  
ATOM   1231  O   THR A  74       4.017 -11.980 -19.819  1.00  1.190          O  
ATOM   1232  CB  THR A  74       1.932 -14.389 -20.518  1.00  1.480          C  
ATOM   1233  OG1 THR A  74       1.099 -14.977 -21.529  1.00  1.480          O  
ATOM   1234  CG2 THR A  74       1.130 -13.290 -19.817  1.00  1.480          C  
ATOM   1235  H   THR A  74       3.508 -15.718 -22.020  1.00  1.040          H  
ATOM   1236  HA  THR A  74       2.889 -12.986 -21.852  1.00  1.360          H  
ATOM   1237  HB  THR A  74       2.226 -15.142 -19.799  1.00  1.770          H  
ATOM   1238  HG1 THR A  74       1.492 -15.827 -21.810  1.00  1.770          H  
ATOM   1239 1HG2 THR A  74       0.241 -13.724 -19.360  1.00  1.770          H  
ATOM   1240 2HG2 THR A  74       1.729 -12.819 -19.055  1.00  1.770          H  
ATOM   1241 3HG2 THR A  74       0.832 -12.538 -20.546  1.00  1.770          H  
ATOM   1242  N   PHE A  75       4.875 -14.027 -19.396  1.00  1.270          N  
ATOM   1243  CA  PHE A  75       5.754 -13.573 -18.331  1.00  1.480          C  
ATOM   1244  C   PHE A  75       6.975 -12.883 -18.929  1.00  1.200          C  
ATOM   1245  O   PHE A  75       7.431 -11.852 -18.434  1.00  1.210          O  
ATOM   1246  CB  PHE A  75       6.176 -14.738 -17.441  1.00  1.990          C  
ATOM   1247  CG  PHE A  75       5.096 -15.196 -16.502  1.00  1.990          C  
ATOM   1248  CD1 PHE A  75       4.268 -16.267 -16.817  1.00  1.990          C  
ATOM   1249  CD2 PHE A  75       4.914 -14.558 -15.285  1.00  1.990          C  
ATOM   1250  CE1 PHE A  75       3.285 -16.670 -15.925  1.00  1.990          C  
ATOM   1251  CE2 PHE A  75       3.936 -14.976 -14.416  1.00  1.990          C  
ATOM   1252  CZ  PHE A  75       3.130 -16.022 -14.742  1.00  1.990          C  
ATOM   1253  H   PHE A  75       4.931 -15.005 -19.672  1.00  1.520          H  
ATOM   1254  HA  PHE A  75       5.208 -12.861 -17.716  1.00  1.780          H  
ATOM   1255 1HB  PHE A  75       6.469 -15.584 -18.068  1.00  2.390          H  
ATOM   1256 2HB  PHE A  75       7.045 -14.452 -16.852  1.00  2.390          H  
ATOM   1257  HD1 PHE A  75       4.400 -16.787 -17.768  1.00  2.390          H  
ATOM   1258  HD2 PHE A  75       5.553 -13.720 -15.019  1.00  2.390          H  
ATOM   1259  HE1 PHE A  75       2.630 -17.504 -16.154  1.00  2.390          H  
ATOM   1260  HE2 PHE A  75       3.791 -14.474 -13.467  1.00  2.390          H  
ATOM   1261  HZ  PHE A  75       2.364 -16.340 -14.057  1.00  2.390          H  
ATOM   1262  N   GLN A  76       7.476 -13.396 -20.050  1.00  1.130          N  
ATOM   1263  CA  GLN A  76       8.632 -12.751 -20.670  1.00  1.300          C  
ATOM   1264  C   GLN A  76       8.266 -11.303 -21.031  1.00  1.040          C  
ATOM   1265  O   GLN A  76       9.076 -10.387 -20.836  1.00  1.180          O  
ATOM   1266  CB  GLN A  76       9.062 -13.492 -21.931  1.00  1.750          C  
ATOM   1267  CG  GLN A  76       9.654 -14.871 -21.691  1.00  1.750          C  
ATOM   1268  CD  GLN A  76       9.978 -15.640 -22.988  1.00  1.750          C  
ATOM   1269  OE1 GLN A  76       9.830 -15.156 -24.128  1.00  1.750          O  
ATOM   1270  NE2 GLN A  76      10.430 -16.875 -22.808  1.00  1.750          N  
ATOM   1271  H   GLN A  76       7.081 -14.268 -20.420  1.00  1.360          H  
ATOM   1272  HA  GLN A  76       9.456 -12.736 -19.958  1.00  1.560          H  
ATOM   1273 1HB  GLN A  76       8.208 -13.597 -22.560  1.00  2.100          H  
ATOM   1274 2HB  GLN A  76       9.791 -12.892 -22.472  1.00  2.100          H  
ATOM   1275 1HG  GLN A  76      10.574 -14.759 -21.121  1.00  2.100          H  
ATOM   1276 2HG  GLN A  76       8.933 -15.460 -21.119  1.00  2.100          H  
ATOM   1277 1HE2 GLN A  76      10.665 -17.444 -23.599  1.00  2.100          H  
ATOM   1278 2HE2 GLN A  76      10.538 -17.241 -21.883  1.00  2.100          H  
ATOM   1279  N   ASP A  77       7.023 -11.102 -21.498  1.00  0.900          N  
ATOM   1280  CA  ASP A  77       6.526  -9.776 -21.823  1.00  1.090          C  
ATOM   1281  C   ASP A  77       6.251  -8.983 -20.546  1.00  0.910          C  
ATOM   1282  O   ASP A  77       6.639  -7.828 -20.446  1.00  1.030          O  
ATOM   1283  CB  ASP A  77       5.242  -9.843 -22.656  1.00  1.450          C  
ATOM   1284  CG  ASP A  77       5.426 -10.304 -24.119  1.00  1.450          C  
ATOM   1285  OD1 ASP A  77       6.525 -10.305 -24.625  1.00  1.450          O  
ATOM   1286  OD2 ASP A  77       4.438 -10.641 -24.721  1.00  1.450          O  
ATOM   1287  H   ASP A  77       6.433 -11.919 -21.671  1.00  1.080          H  
ATOM   1288  HA  ASP A  77       7.288  -9.256 -22.401  1.00  1.310          H  
ATOM   1289 1HB  ASP A  77       4.552 -10.541 -22.170  1.00  1.740          H  
ATOM   1290 2HB  ASP A  77       4.760  -8.865 -22.655  1.00  1.740          H  
ATOM   1291  N   LEU A  78       5.680  -9.614 -19.517  1.00  0.840          N  
ATOM   1292  CA  LEU A  78       5.394  -8.927 -18.256  1.00  1.020          C  
ATOM   1293  C   LEU A  78       6.636  -8.261 -17.689  1.00  0.770          C  
ATOM   1294  O   LEU A  78       6.641  -7.082 -17.341  1.00  0.780          O  
ATOM   1295  CB  LEU A  78       4.949  -9.949 -17.202  1.00  1.360          C  
ATOM   1296  CG  LEU A  78       4.611  -9.425 -15.832  1.00  1.360          C  
ATOM   1297  CD1 LEU A  78       3.341  -8.591 -15.899  1.00  1.360          C  
ATOM   1298  CD2 LEU A  78       4.541 -10.585 -14.869  1.00  1.360          C  
ATOM   1299  H   LEU A  78       5.347 -10.573 -19.626  1.00  1.010          H  
ATOM   1300  HA  LEU A  78       4.644  -8.165 -18.439  1.00  1.220          H  
ATOM   1301 1HB  LEU A  78       4.087 -10.492 -17.587  1.00  1.630          H  
ATOM   1302 2HB  LEU A  78       5.753 -10.651 -17.064  1.00  1.630          H  
ATOM   1303  HG  LEU A  78       5.392  -8.772 -15.501  1.00  1.630          H  
ATOM   1304 1HD1 LEU A  78       3.137  -8.213 -14.931  1.00  1.630          H  
ATOM   1305 2HD1 LEU A  78       3.470  -7.758 -16.579  1.00  1.630          H  
ATOM   1306 3HD1 LEU A  78       2.504  -9.211 -16.231  1.00  1.630          H  
ATOM   1307 1HD2 LEU A  78       4.325 -10.237 -13.881  1.00  1.630          H  
ATOM   1308 2HD2 LEU A  78       3.794 -11.239 -15.170  1.00  1.630          H  
ATOM   1309 3HD2 LEU A  78       5.495 -11.102 -14.864  1.00  1.630          H  
ATOM   1310  N   PHE A  79       7.730  -9.007 -17.666  1.00  0.720          N  
ATOM   1311  CA  PHE A  79       8.977  -8.529 -17.096  1.00  0.860          C  
ATOM   1312  C   PHE A  79       9.764  -7.615 -18.018  1.00  0.720          C  
ATOM   1313  O   PHE A  79      10.888  -7.225 -17.690  1.00  0.940          O  
ATOM   1314  CB  PHE A  79       9.846  -9.709 -16.661  1.00  1.150          C  
ATOM   1315  CG  PHE A  79       9.430 -10.364 -15.351  1.00  1.150          C  
ATOM   1316  CD1 PHE A  79       8.568 -11.452 -15.298  1.00  1.150          C  
ATOM   1317  CD2 PHE A  79       9.960  -9.890 -14.154  1.00  1.150          C  
ATOM   1318  CE1 PHE A  79       8.245 -12.035 -14.090  1.00  1.150          C  
ATOM   1319  CE2 PHE A  79       9.638 -10.480 -12.950  1.00  1.150          C  
ATOM   1320  CZ  PHE A  79       8.781 -11.546 -12.920  1.00  1.150          C  
ATOM   1321  H   PHE A  79       7.669  -9.971 -18.005  1.00  0.860          H  
ATOM   1322  HA  PHE A  79       8.731  -7.959 -16.203  1.00  1.030          H  
ATOM   1323 1HB  PHE A  79       9.808 -10.472 -17.448  1.00  1.380          H  
ATOM   1324 2HB  PHE A  79      10.880  -9.388 -16.573  1.00  1.380          H  
ATOM   1325  HD1 PHE A  79       8.151 -11.849 -16.213  1.00  1.380          H  
ATOM   1326  HD2 PHE A  79      10.648  -9.043 -14.178  1.00  1.380          H  
ATOM   1327  HE1 PHE A  79       7.572 -12.886 -14.060  1.00  1.380          H  
ATOM   1328  HE2 PHE A  79      10.067 -10.099 -12.023  1.00  1.380          H  
ATOM   1329  HZ  PHE A  79       8.530 -12.011 -11.968  1.00  1.380          H  
ATOM   1330  N   SER A  80       9.201  -7.305 -19.186  1.00  0.690          N  
ATOM   1331  CA  SER A  80       9.806  -6.400 -20.133  1.00  0.810          C  
ATOM   1332  C   SER A  80       9.094  -5.047 -20.061  1.00  0.820          C  
ATOM   1333  O   SER A  80       9.509  -4.082 -20.711  1.00  1.340          O  
ATOM   1334  CB  SER A  80       9.713  -6.962 -21.543  1.00  1.090          C  
ATOM   1335  OG  SER A  80      10.419  -8.178 -21.668  1.00  1.090          O  
ATOM   1336  H   SER A  80       8.288  -7.680 -19.445  1.00  0.830          H  
ATOM   1337  HA  SER A  80      10.853  -6.260 -19.871  1.00  0.970          H  
ATOM   1338 1HB  SER A  80       8.669  -7.113 -21.813  1.00  1.300          H  
ATOM   1339 2HB  SER A  80      10.123  -6.235 -22.237  1.00  1.300          H  
ATOM   1340  HG  SER A  80       9.834  -8.888 -21.297  1.00  1.300          H  
ATOM   1341  N   GLU A  81       8.005  -4.972 -19.280  1.00  0.590          N  
ATOM   1342  CA  GLU A  81       7.232  -3.744 -19.175  1.00  0.560          C  
ATOM   1343  C   GLU A  81       7.890  -2.850 -18.154  1.00  0.540          C  
ATOM   1344  O   GLU A  81       7.976  -3.202 -16.975  1.00  0.490          O  
ATOM   1345  CB  GLU A  81       5.778  -4.030 -18.755  1.00  0.800          C  
ATOM   1346  CG  GLU A  81       4.920  -4.778 -19.786  1.00  0.800          C  
ATOM   1347  CD  GLU A  81       4.567  -3.953 -20.988  1.00  0.800          C  
ATOM   1348  OE1 GLU A  81       4.620  -2.747 -20.894  1.00  0.800          O  
ATOM   1349  OE2 GLU A  81       4.233  -4.523 -22.002  1.00  0.800          O  
ATOM   1350  H   GLU A  81       7.702  -5.776 -18.724  1.00  0.710          H  
ATOM   1351  HA  GLU A  81       7.230  -3.237 -20.143  1.00  0.670          H  
ATOM   1352 1HB  GLU A  81       5.783  -4.641 -17.861  1.00  0.960          H  
ATOM   1353 2HB  GLU A  81       5.276  -3.096 -18.506  1.00  0.960          H  
ATOM   1354 1HG  GLU A  81       5.468  -5.652 -20.114  1.00  0.960          H  
ATOM   1355 2HG  GLU A  81       4.008  -5.124 -19.302  1.00  0.960          H  
ATOM   1356  N   SER A  82       8.303  -1.650 -18.549  1.00  0.590          N  
ATOM   1357  CA  SER A  82       9.008  -0.792 -17.600  1.00  0.600          C  
ATOM   1358  C   SER A  82       8.170  -0.467 -16.367  1.00  0.540          C  
ATOM   1359  O   SER A  82       8.713  -0.329 -15.267  1.00  0.530          O  
ATOM   1360  CB  SER A  82       9.423   0.487 -18.291  1.00  0.840          C  
ATOM   1361  OG  SER A  82       8.297   1.225 -18.678  1.00  0.840          O  
ATOM   1362  H   SER A  82       8.188  -1.357 -19.512  1.00  0.710          H  
ATOM   1363  HA  SER A  82       9.908  -1.319 -17.272  1.00  0.720          H  
ATOM   1364 1HB  SER A  82      10.035   1.083 -17.615  1.00  1.000          H  
ATOM   1365 2HB  SER A  82      10.029   0.252 -19.164  1.00  1.000          H  
ATOM   1366  HG  SER A  82       8.636   2.038 -19.073  1.00  1.000          H  
ATOM   1367  N   ASN A  83       6.840  -0.440 -16.527  1.00  0.540          N  
ATOM   1368  CA  ASN A  83       5.947  -0.177 -15.409  1.00  0.510          C  
ATOM   1369  C   ASN A  83       5.891  -1.344 -14.435  1.00  0.440          C  
ATOM   1370  O   ASN A  83       5.695  -1.140 -13.233  1.00  0.430          O  
ATOM   1371  CB  ASN A  83       4.558   0.144 -15.908  1.00  0.730          C  
ATOM   1372  CG  ASN A  83       4.470   1.504 -16.517  1.00  0.730          C  
ATOM   1373  OD1 ASN A  83       5.277   2.396 -16.230  1.00  0.730          O  
ATOM   1374  ND2 ASN A  83       3.495   1.690 -17.362  1.00  0.730          N  
ATOM   1375  H   ASN A  83       6.466  -0.531 -17.462  1.00  0.650          H  
ATOM   1376  HA  ASN A  83       6.332   0.683 -14.860  1.00  0.610          H  
ATOM   1377 1HB  ASN A  83       4.269  -0.596 -16.657  1.00  0.870          H  
ATOM   1378 2HB  ASN A  83       3.847   0.071 -15.085  1.00  0.870          H  
ATOM   1379 1HD2 ASN A  83       3.384   2.581 -17.804  1.00  0.870          H  
ATOM   1380 2HD2 ASN A  83       2.860   0.949 -17.572  1.00  0.870          H  
ATOM   1381  N   PHE A  84       6.040  -2.569 -14.945  1.00  0.410          N  
ATOM   1382  CA  PHE A  84       5.992  -3.754 -14.118  1.00  0.380          C  
ATOM   1383  C   PHE A  84       7.258  -3.836 -13.322  1.00  0.390          C  
ATOM   1384  O   PHE A  84       7.240  -4.059 -12.114  1.00  0.390          O  
ATOM   1385  CB  PHE A  84       5.857  -5.029 -14.929  1.00  0.540          C  
ATOM   1386  CG  PHE A  84       5.806  -6.207 -14.060  1.00  0.540          C  
ATOM   1387  CD1 PHE A  84       4.673  -6.479 -13.359  1.00  0.540          C  
ATOM   1388  CD2 PHE A  84       6.888  -7.039 -13.917  1.00  0.540          C  
ATOM   1389  CE1 PHE A  84       4.606  -7.550 -12.528  1.00  0.540          C  
ATOM   1390  CE2 PHE A  84       6.814  -8.108 -13.091  1.00  0.540          C  
ATOM   1391  CZ  PHE A  84       5.670  -8.357 -12.396  1.00  0.540          C  
ATOM   1392  H   PHE A  84       6.250  -2.700 -15.932  1.00  0.490          H  
ATOM   1393  HA  PHE A  84       5.150  -3.676 -13.431  1.00  0.460          H  
ATOM   1394 1HB  PHE A  84       4.967  -5.006 -15.536  1.00  0.650          H  
ATOM   1395 2HB  PHE A  84       6.711  -5.135 -15.601  1.00  0.650          H  
ATOM   1396  HD1 PHE A  84       3.826  -5.823 -13.462  1.00  0.650          H  
ATOM   1397  HD2 PHE A  84       7.800  -6.830 -14.468  1.00  0.650          H  
ATOM   1398  HE1 PHE A  84       3.702  -7.753 -11.968  1.00  0.650          H  
ATOM   1399  HE2 PHE A  84       7.652  -8.755 -12.979  1.00  0.650          H  
ATOM   1400  HZ  PHE A  84       5.607  -9.200 -11.744  1.00  0.650          H  
ATOM   1401  N   VAL A  85       8.377  -3.674 -14.017  1.00  0.420          N  
ATOM   1402  CA  VAL A  85       9.668  -3.813 -13.388  1.00  0.460          C  
ATOM   1403  C   VAL A  85       9.809  -2.751 -12.306  1.00  0.430          C  
ATOM   1404  O   VAL A  85      10.224  -3.057 -11.182  1.00  0.440          O  
ATOM   1405  CB  VAL A  85      10.775  -3.699 -14.452  1.00  0.630          C  
ATOM   1406  CG1 VAL A  85      12.162  -3.659 -13.782  1.00  0.630          C  
ATOM   1407  CG2 VAL A  85      10.636  -4.893 -15.447  1.00  0.630          C  
ATOM   1408  H   VAL A  85       8.307  -3.471 -15.017  1.00  0.500          H  
ATOM   1409  HA  VAL A  85       9.728  -4.797 -12.926  1.00  0.550          H  
ATOM   1410  HB  VAL A  85      10.651  -2.764 -15.001  1.00  0.750          H  
ATOM   1411 1HG1 VAL A  85      12.931  -3.570 -14.549  1.00  0.750          H  
ATOM   1412 2HG1 VAL A  85      12.231  -2.807 -13.110  1.00  0.750          H  
ATOM   1413 3HG1 VAL A  85      12.321  -4.578 -13.217  1.00  0.750          H  
ATOM   1414 1HG2 VAL A  85      11.399  -4.820 -16.224  1.00  0.750          H  
ATOM   1415 2HG2 VAL A  85      10.755  -5.837 -14.916  1.00  0.750          H  
ATOM   1416 3HG2 VAL A  85       9.653  -4.876 -15.917  1.00  0.750          H  
ATOM   1417  N   LEU A  86       9.436  -1.510 -12.616  1.00  0.420          N  
ATOM   1418  CA  LEU A  86       9.509  -0.466 -11.625  1.00  0.410          C  
ATOM   1419  C   LEU A  86       8.550  -0.731 -10.466  1.00  0.340          C  
ATOM   1420  O   LEU A  86       8.952  -0.564  -9.314  1.00  0.330          O  
ATOM   1421  CB  LEU A  86       9.252   0.894 -12.279  1.00  0.580          C  
ATOM   1422  CG  LEU A  86       9.278   2.155 -11.366  1.00  0.580          C  
ATOM   1423  CD1 LEU A  86      10.622   2.289 -10.640  1.00  0.580          C  
ATOM   1424  CD2 LEU A  86       9.062   3.378 -12.251  1.00  0.580          C  
ATOM   1425  H   LEU A  86       9.130  -1.278 -13.564  1.00  0.500          H  
ATOM   1426  HA  LEU A  86      10.520  -0.465 -11.231  1.00  0.490          H  
ATOM   1427 1HB  LEU A  86       9.989   1.034 -13.068  1.00  0.690          H  
ATOM   1428 2HB  LEU A  86       8.267   0.854 -12.752  1.00  0.690          H  
ATOM   1429  HG  LEU A  86       8.485   2.097 -10.612  1.00  0.690          H  
ATOM   1430 1HD1 LEU A  86      10.600   3.195 -10.025  1.00  0.690          H  
ATOM   1431 2HD1 LEU A  86      10.787   1.431  -9.991  1.00  0.690          H  
ATOM   1432 3HD1 LEU A  86      11.429   2.361 -11.364  1.00  0.690          H  
ATOM   1433 1HD2 LEU A  86       9.086   4.264 -11.631  1.00  0.690          H  
ATOM   1434 2HD2 LEU A  86       9.857   3.441 -12.994  1.00  0.690          H  
ATOM   1435 3HD2 LEU A  86       8.098   3.307 -12.756  1.00  0.690          H  
ATOM   1436  N   GLY A  87       7.299  -1.143 -10.741  1.00  0.330          N  
ATOM   1437  CA  GLY A  87       6.355  -1.427  -9.668  1.00  0.320          C  
ATOM   1438  C   GLY A  87       6.847  -2.545  -8.746  1.00  0.340          C  
ATOM   1439  O   GLY A  87       6.641  -2.484  -7.528  1.00  0.350          O  
ATOM   1440  H   GLY A  87       6.961  -1.241 -11.701  1.00  0.400          H  
ATOM   1441 1HA  GLY A  87       6.197  -0.522  -9.093  1.00  0.380          H  
ATOM   1442 2HA  GLY A  87       5.393  -1.698 -10.102  1.00  0.380          H  
ATOM   1443  N   LEU A  88       7.505  -3.562  -9.318  1.00  0.380          N  
ATOM   1444  CA  LEU A  88       8.047  -4.681  -8.560  1.00  0.430          C  
ATOM   1445  C   LEU A  88       9.107  -4.146  -7.614  1.00  0.430          C  
ATOM   1446  O   LEU A  88       9.106  -4.469  -6.417  1.00  0.460          O  
ATOM   1447  CB  LEU A  88       8.568  -5.756  -9.532  1.00  0.580          C  
ATOM   1448  CG  LEU A  88       9.030  -7.122  -8.949  1.00  0.580          C  
ATOM   1449  CD1 LEU A  88       8.784  -8.191 -10.007  1.00  0.580          C  
ATOM   1450  CD2 LEU A  88      10.510  -7.084  -8.602  1.00  0.580          C  
ATOM   1451  H   LEU A  88       7.574  -3.585 -10.341  1.00  0.460          H  
ATOM   1452  HA  LEU A  88       7.258  -5.122  -7.961  1.00  0.520          H  
ATOM   1453 1HB  LEU A  88       7.776  -5.959 -10.256  1.00  0.700          H  
ATOM   1454 2HB  LEU A  88       9.406  -5.330 -10.084  1.00  0.700          H  
ATOM   1455  HG  LEU A  88       8.449  -7.365  -8.056  1.00  0.700          H  
ATOM   1456 1HD1 LEU A  88       9.094  -9.165  -9.631  1.00  0.700          H  
ATOM   1457 2HD1 LEU A  88       7.725  -8.215 -10.244  1.00  0.700          H  
ATOM   1458 3HD1 LEU A  88       9.353  -7.951 -10.905  1.00  0.700          H  
ATOM   1459 1HD2 LEU A  88      10.806  -8.058  -8.221  1.00  0.700          H  
ATOM   1460 2HD2 LEU A  88      11.088  -6.853  -9.495  1.00  0.700          H  
ATOM   1461 3HD2 LEU A  88      10.707  -6.333  -7.847  1.00  0.700          H  
ATOM   1462  N   ARG A  89      10.011  -3.318  -8.144  1.00  0.410          N  
ATOM   1463  CA  ARG A  89      11.042  -2.724  -7.320  1.00  0.430          C  
ATOM   1464  C   ARG A  89      10.414  -1.860  -6.224  1.00  0.370          C  
ATOM   1465  O   ARG A  89      10.803  -1.980  -5.060  1.00  0.390          O  
ATOM   1466  CB  ARG A  89      11.976  -1.892  -8.183  1.00  0.590          C  
ATOM   1467  CG  ARG A  89      12.871  -2.716  -9.107  1.00  0.590          C  
ATOM   1468  CD  ARG A  89      13.643  -1.866 -10.044  1.00  0.590          C  
ATOM   1469  NE  ARG A  89      14.476  -2.665 -10.935  1.00  0.590          N  
ATOM   1470  CZ  ARG A  89      15.109  -2.202 -12.036  1.00  0.590          C  
ATOM   1471  NH1 ARG A  89      15.002  -0.936 -12.387  1.00  0.590          N  
ATOM   1472  NH2 ARG A  89      15.841  -3.030 -12.766  1.00  0.590          N  
ATOM   1473  H   ARG A  89       9.982  -3.116  -9.151  1.00  0.490          H  
ATOM   1474  HA  ARG A  89      11.614  -3.523  -6.852  1.00  0.520          H  
ATOM   1475 1HB  ARG A  89      11.390  -1.223  -8.809  1.00  0.710          H  
ATOM   1476 2HB  ARG A  89      12.613  -1.276  -7.550  1.00  0.710          H  
ATOM   1477 1HG  ARG A  89      13.577  -3.287  -8.507  1.00  0.710          H  
ATOM   1478 2HG  ARG A  89      12.260  -3.402  -9.691  1.00  0.710          H  
ATOM   1479 1HD  ARG A  89      12.941  -1.292 -10.651  1.00  0.710          H  
ATOM   1480 2HD  ARG A  89      14.286  -1.191  -9.481  1.00  0.710          H  
ATOM   1481  HE  ARG A  89      14.591  -3.646 -10.707  1.00  0.710          H  
ATOM   1482 1HH1 ARG A  89      14.446  -0.300 -11.836  1.00  0.710          H  
ATOM   1483 2HH1 ARG A  89      15.478  -0.597 -13.212  1.00  0.710          H  
ATOM   1484 1HH2 ARG A  89      15.925  -4.002 -12.498  1.00  0.710          H  
ATOM   1485 2HH2 ARG A  89      16.318  -2.694 -13.589  1.00  0.710          H  
ATOM   1486  N   ASN A  90       9.373  -1.072  -6.560  1.00  0.320          N  
ATOM   1487  CA  ASN A  90       8.723  -0.241  -5.558  1.00  0.290          C  
ATOM   1488  C   ASN A  90       8.144  -1.092  -4.452  1.00  0.330          C  
ATOM   1489  O   ASN A  90       8.332  -0.785  -3.278  1.00  0.360          O  
ATOM   1490  CB  ASN A  90       7.613   0.602  -6.165  1.00  0.420          C  
ATOM   1491  CG  ASN A  90       8.098   1.748  -6.961  1.00  0.420          C  
ATOM   1492  OD1 ASN A  90       9.244   2.183  -6.768  1.00  0.420          O  
ATOM   1493  ND2 ASN A  90       7.268   2.252  -7.835  1.00  0.420          N  
ATOM   1494  H   ASN A  90       9.086  -1.002  -7.540  1.00  0.380          H  
ATOM   1495  HA  ASN A  90       9.469   0.419  -5.115  1.00  0.350          H  
ATOM   1496 1HB  ASN A  90       6.999  -0.019  -6.807  1.00  0.500          H  
ATOM   1497 2HB  ASN A  90       6.967   0.977  -5.376  1.00  0.500          H  
ATOM   1498 1HD2 ASN A  90       7.560   3.060  -8.379  1.00  0.500          H  
ATOM   1499 2HD2 ASN A  90       6.334   1.838  -7.965  1.00  0.500          H  
ATOM   1500  N   SER A  91       7.531  -2.224  -4.792  1.00  0.380          N  
ATOM   1501  CA  SER A  91       6.962  -3.079  -3.763  1.00  0.440          C  
ATOM   1502  C   SER A  91       8.048  -3.465  -2.770  1.00  0.480          C  
ATOM   1503  O   SER A  91       7.861  -3.341  -1.549  1.00  0.520          O  
ATOM   1504  CB  SER A  91       6.365  -4.325  -4.386  1.00  0.590          C  
ATOM   1505  OG  SER A  91       5.801  -5.163  -3.414  1.00  0.590          O  
ATOM   1506  H   SER A  91       7.380  -2.438  -5.783  1.00  0.460          H  
ATOM   1507  HA  SER A  91       6.184  -2.526  -3.235  1.00  0.530          H  
ATOM   1508 1HB  SER A  91       5.610  -4.040  -5.118  1.00  0.710          H  
ATOM   1509 2HB  SER A  91       7.140  -4.866  -4.921  1.00  0.710          H  
ATOM   1510  HG  SER A  91       5.466  -5.923  -3.888  1.00  0.710          H  
ATOM   1511  N   PHE A  92       9.213  -3.883  -3.287  1.00  0.500          N  
ATOM   1512  CA  PHE A  92      10.318  -4.248  -2.414  1.00  0.570          C  
ATOM   1513  C   PHE A  92      10.791  -3.053  -1.578  1.00  0.590          C  
ATOM   1514  O   PHE A  92      11.026  -3.213  -0.378  1.00  0.680          O  
ATOM   1515  CB  PHE A  92      11.500  -4.793  -3.225  1.00  0.770          C  
ATOM   1516  CG  PHE A  92      11.305  -6.172  -3.890  1.00  0.770          C  
ATOM   1517  CD1 PHE A  92      10.342  -7.109  -3.473  1.00  0.770          C  
ATOM   1518  CD2 PHE A  92      12.126  -6.525  -4.952  1.00  0.770          C  
ATOM   1519  CE1 PHE A  92      10.227  -8.318  -4.111  1.00  0.770          C  
ATOM   1520  CE2 PHE A  92      11.999  -7.735  -5.573  1.00  0.770          C  
ATOM   1521  CZ  PHE A  92      11.055  -8.625  -5.161  1.00  0.770          C  
ATOM   1522  H   PHE A  92       9.289  -3.989  -4.308  1.00  0.600          H  
ATOM   1523  HA  PHE A  92       9.975  -5.005  -1.717  1.00  0.680          H  
ATOM   1524 1HB  PHE A  92      11.732  -4.079  -4.013  1.00  0.920          H  
ATOM   1525 2HB  PHE A  92      12.373  -4.849  -2.582  1.00  0.920          H  
ATOM   1526  HD1 PHE A  92       9.674  -6.892  -2.650  1.00  0.920          H  
ATOM   1527  HD2 PHE A  92      12.884  -5.821  -5.294  1.00  0.920          H  
ATOM   1528  HE1 PHE A  92       9.478  -9.037  -3.780  1.00  0.920          H  
ATOM   1529  HE2 PHE A  92      12.656  -7.991  -6.403  1.00  0.920          H  
ATOM   1530  HZ  PHE A  92      10.972  -9.578  -5.666  1.00  0.920          H  
ATOM   1531  N   LEU A  93      10.915  -1.859  -2.177  1.00  0.530          N  
ATOM   1532  CA  LEU A  93      11.383  -0.708  -1.403  1.00  0.590          C  
ATOM   1533  C   LEU A  93      10.406  -0.331  -0.292  1.00  0.600          C  
ATOM   1534  O   LEU A  93      10.834  -0.042   0.836  1.00  0.710          O  
ATOM   1535  CB  LEU A  93      11.586   0.534  -2.281  1.00  0.800          C  
ATOM   1536  CG  LEU A  93      12.958   0.782  -2.936  1.00  0.800          C  
ATOM   1537  CD1 LEU A  93      13.317  -0.324  -3.903  1.00  0.800          C  
ATOM   1538  CD2 LEU A  93      12.894   2.137  -3.644  1.00  0.800          C  
ATOM   1539  H   LEU A  93      10.738  -1.782  -3.185  1.00  0.640          H  
ATOM   1540  HA  LEU A  93      12.330  -0.971  -0.945  1.00  0.710          H  
ATOM   1541 1HB  LEU A  93      10.831   0.527  -3.062  1.00  0.960          H  
ATOM   1542 2HB  LEU A  93      11.425   1.382  -1.659  1.00  0.960          H  
ATOM   1543  HG  LEU A  93      13.721   0.805  -2.171  1.00  0.960          H  
ATOM   1544 1HD1 LEU A  93      14.290  -0.115  -4.344  1.00  0.960          H  
ATOM   1545 2HD1 LEU A  93      13.356  -1.281  -3.384  1.00  0.960          H  
ATOM   1546 3HD1 LEU A  93      12.573  -0.365  -4.687  1.00  0.960          H  
ATOM   1547 1HD2 LEU A  93      13.858   2.362  -4.103  1.00  0.960          H  
ATOM   1548 2HD2 LEU A  93      12.124   2.110  -4.418  1.00  0.960          H  
ATOM   1549 3HD2 LEU A  93      12.649   2.921  -2.925  1.00  0.960          H  
ATOM   1550  N   TYR A  94       9.096  -0.362  -0.586  1.00  0.520          N  
ATOM   1551  CA  TYR A  94       8.114  -0.040   0.433  1.00  0.530          C  
ATOM   1552  C   TYR A  94       8.214  -1.033   1.556  1.00  0.620          C  
ATOM   1553  O   TYR A  94       8.244  -0.618   2.703  1.00  0.700          O  
ATOM   1554  CB  TYR A  94       6.671  -0.027  -0.086  1.00  0.740          C  
ATOM   1555  CG  TYR A  94       6.143   1.203  -0.751  1.00  0.740          C  
ATOM   1556  CD1 TYR A  94       6.241   1.341  -2.099  1.00  0.740          C  
ATOM   1557  CD2 TYR A  94       5.497   2.182   0.002  1.00  0.740          C  
ATOM   1558  CE1 TYR A  94       5.760   2.433  -2.726  1.00  0.740          C  
ATOM   1559  CE2 TYR A  94       4.990   3.307  -0.635  1.00  0.740          C  
ATOM   1560  CZ  TYR A  94       5.145   3.423  -2.016  1.00  0.740          C  
ATOM   1561  OH  TYR A  94       4.706   4.506  -2.706  1.00  0.740          O  
ATOM   1562  H   TYR A  94       8.798  -0.589  -1.535  1.00  0.620          H  
ATOM   1563  HA  TYR A  94       8.340   0.933   0.838  1.00  0.640          H  
ATOM   1564 1HB  TYR A  94       6.575  -0.837  -0.804  1.00  0.890          H  
ATOM   1565 2HB  TYR A  94       6.022  -0.223   0.758  1.00  0.890          H  
ATOM   1566  HD1 TYR A  94       6.703   0.594  -2.672  1.00  0.890          H  
ATOM   1567  HD2 TYR A  94       5.397   2.067   1.078  1.00  0.890          H  
ATOM   1568  HE1 TYR A  94       5.866   2.524  -3.807  1.00  0.890          H  
ATOM   1569  HE2 TYR A  94       4.493   4.090  -0.063  1.00  0.890          H  
ATOM   1570  HH  TYR A  94       5.122   4.493  -3.611  1.00  0.890          H  
ATOM   1571  N   SER A  95       8.349  -2.329   1.233  1.00  0.630          N  
ATOM   1572  CA  SER A  95       8.453  -3.409   2.219  1.00  0.740          C  
ATOM   1573  C   SER A  95       9.658  -3.232   3.149  1.00  0.790          C  
ATOM   1574  O   SER A  95       9.553  -3.371   4.378  1.00  0.850          O  
ATOM   1575  CB  SER A  95       8.550  -4.746   1.515  1.00  0.990          C  
ATOM   1576  OG  SER A  95       8.646  -5.801   2.437  1.00  0.990          O  
ATOM   1577  H   SER A  95       8.306  -2.589   0.243  1.00  0.760          H  
ATOM   1578  HA  SER A  95       7.544  -3.414   2.814  1.00  0.890          H  
ATOM   1579 1HB  SER A  95       7.672  -4.885   0.883  1.00  1.190          H  
ATOM   1580 2HB  SER A  95       9.419  -4.750   0.867  1.00  1.190          H  
ATOM   1581  HG  SER A  95       8.699  -6.599   1.911  1.00  1.190          H  
ATOM   1582  N   LEU A  96      10.810  -2.860   2.575  1.00  0.790          N  
ATOM   1583  CA  LEU A  96      12.024  -2.659   3.363  1.00  0.870          C  
ATOM   1584  C   LEU A  96      11.835  -1.579   4.424  1.00  0.860          C  
ATOM   1585  O   LEU A  96      12.394  -1.681   5.518  1.00  0.930          O  
ATOM   1586  CB  LEU A  96      13.203  -2.276   2.449  1.00  1.190          C  
ATOM   1587  CG  LEU A  96      13.761  -3.386   1.498  1.00  1.190          C  
ATOM   1588  CD1 LEU A  96      14.755  -2.752   0.524  1.00  1.190          C  
ATOM   1589  CD2 LEU A  96      14.448  -4.490   2.309  1.00  1.190          C  
ATOM   1590  H   LEU A  96      10.849  -2.792   1.552  1.00  0.950          H  
ATOM   1591  HA  LEU A  96      12.247  -3.587   3.879  1.00  1.040          H  
ATOM   1592 1HB  LEU A  96      12.876  -1.447   1.819  1.00  1.420          H  
ATOM   1593 2HB  LEU A  96      14.020  -1.922   3.074  1.00  1.420          H  
ATOM   1594  HG  LEU A  96      12.952  -3.820   0.929  1.00  1.420          H  
ATOM   1595 1HD1 LEU A  96      15.139  -3.517  -0.151  1.00  1.420          H  
ATOM   1596 2HD1 LEU A  96      14.257  -1.983  -0.055  1.00  1.420          H  
ATOM   1597 3HD1 LEU A  96      15.580  -2.310   1.079  1.00  1.420          H  
ATOM   1598 1HD2 LEU A  96      14.834  -5.247   1.626  1.00  1.420          H  
ATOM   1599 2HD2 LEU A  96      15.273  -4.064   2.881  1.00  1.420          H  
ATOM   1600 3HD2 LEU A  96      13.745  -4.957   2.987  1.00  1.420          H  
ATOM   1601  N   ILE A  97      11.054  -0.546   4.114  1.00  0.790          N  
ATOM   1602  CA  ILE A  97      10.799   0.491   5.104  1.00  0.780          C  
ATOM   1603  C   ILE A  97       9.634   0.076   6.013  1.00  0.730          C  
ATOM   1604  O   ILE A  97       9.714   0.228   7.232  1.00  0.840          O  
ATOM   1605  CB  ILE A  97      10.419   1.839   4.450  1.00  1.100          C  
ATOM   1606  CG1 ILE A  97      11.530   2.337   3.486  1.00  1.100          C  
ATOM   1607  CG2 ILE A  97      10.131   2.901   5.573  1.00  1.100          C  
ATOM   1608  CD1 ILE A  97      12.909   2.586   4.082  1.00  1.100          C  
ATOM   1609  H   ILE A  97      10.662  -0.489   3.167  1.00  0.950          H  
ATOM   1610  HA  ILE A  97      11.677   0.615   5.726  1.00  0.940          H  
ATOM   1611  HB  ILE A  97       9.527   1.699   3.842  1.00  1.320          H  
ATOM   1612 1HG1 ILE A  97      11.640   1.587   2.704  1.00  1.320          H  
ATOM   1613 2HG1 ILE A  97      11.184   3.252   3.027  1.00  1.320          H  
ATOM   1614 1HG2 ILE A  97       9.849   3.840   5.119  1.00  1.320          H  
ATOM   1615 2HG2 ILE A  97       9.322   2.570   6.215  1.00  1.320          H  
ATOM   1616 3HG2 ILE A  97      11.017   3.049   6.184  1.00  1.320          H  
ATOM   1617 1HD1 ILE A  97      13.584   2.919   3.293  1.00  1.320          H  
ATOM   1618 2HD1 ILE A  97      12.862   3.353   4.850  1.00  1.320          H  
ATOM   1619 3HD1 ILE A  97      13.299   1.667   4.513  1.00  1.320          H  
ATOM   1620  N   SER A  98       8.544  -0.368   5.389  1.00  0.630          N  
ATOM   1621  CA  SER A  98       7.248  -0.692   5.967  1.00  0.660          C  
ATOM   1622  C   SER A  98       7.260  -1.753   7.036  1.00  0.700          C  
ATOM   1623  O   SER A  98       6.622  -1.589   8.075  1.00  0.790          O  
ATOM   1624  CB  SER A  98       6.330  -1.126   4.852  1.00  0.910          C  
ATOM   1625  OG  SER A  98       5.048  -1.447   5.291  1.00  0.910          O  
ATOM   1626  H   SER A  98       8.595  -0.471   4.387  1.00  0.760          H  
ATOM   1627  HA  SER A  98       6.840   0.217   6.393  1.00  0.790          H  
ATOM   1628 1HB  SER A  98       6.272  -0.343   4.111  1.00  1.090          H  
ATOM   1629 2HB  SER A  98       6.755  -1.985   4.369  1.00  1.090          H  
ATOM   1630  HG  SER A  98       4.512  -1.439   4.463  1.00  1.090          H  
ATOM   1631  N   LEU A  99       7.975  -2.860   6.842  1.00  0.670          N  
ATOM   1632  CA  LEU A  99       7.915  -3.877   7.877  1.00  0.730          C  
ATOM   1633  C   LEU A  99       8.370  -3.370   9.267  1.00  0.780          C  
ATOM   1634  O   LEU A  99       7.564  -3.467  10.206  1.00  0.920          O  
ATOM   1635  CB  LEU A  99       8.690  -5.135   7.424  1.00  1.000          C  
ATOM   1636  CG  LEU A  99       8.853  -6.284   8.452  1.00  1.000          C  
ATOM   1637  CD1 LEU A  99       7.491  -6.837   8.831  1.00  1.000          C  
ATOM   1638  CD2 LEU A  99       9.730  -7.362   7.840  1.00  1.000          C  
ATOM   1639  H   LEU A  99       8.507  -3.007   5.976  1.00  0.800          H  
ATOM   1640  HA  LEU A  99       6.869  -4.166   7.966  1.00  0.880          H  
ATOM   1641 1HB  LEU A  99       8.113  -5.564   6.604  1.00  1.200          H  
ATOM   1642 2HB  LEU A  99       9.648  -4.876   7.002  1.00  1.200          H  
ATOM   1643  HG  LEU A  99       9.321  -5.912   9.355  1.00  1.200          H  
ATOM   1644 1HD1 LEU A  99       7.602  -7.640   9.538  1.00  1.200          H  
ATOM   1645 2HD1 LEU A  99       6.888  -6.056   9.281  1.00  1.200          H  
ATOM   1646 3HD1 LEU A  99       6.992  -7.213   7.939  1.00  1.200          H  
ATOM   1647 1HD2 LEU A  99       9.854  -8.179   8.549  1.00  1.200          H  
ATOM   1648 2HD2 LEU A  99       9.263  -7.734   6.935  1.00  1.200          H  
ATOM   1649 3HD2 LEU A  99      10.704  -6.941   7.596  1.00  1.200          H  
ATOM   1650  N   PRO A 100       9.618  -2.857   9.483  1.00  0.780          N  
ATOM   1651  CA  PRO A 100      10.018  -2.270  10.750  1.00  0.880          C  
ATOM   1652  C   PRO A 100       9.283  -0.979  11.067  1.00  0.780          C  
ATOM   1653  O   PRO A 100       9.037  -0.675  12.221  1.00  0.990          O  
ATOM   1654  CB  PRO A 100      11.515  -1.999  10.554  1.00  1.320          C  
ATOM   1655  CG  PRO A 100      11.717  -1.940   9.052  1.00  1.320          C  
ATOM   1656  CD  PRO A 100      10.701  -2.899   8.467  1.00  1.320          C  
ATOM   1657  HA  PRO A 100       9.868  -3.007  11.553  1.00  1.060          H  
ATOM   1658 1HB  PRO A 100      11.769  -1.036  11.020  1.00  1.580          H  
ATOM   1659 2HB  PRO A 100      12.113  -2.742  11.061  1.00  1.580          H  
ATOM   1660 1HG  PRO A 100      11.571  -0.911   8.679  1.00  1.580          H  
ATOM   1661 2HG  PRO A 100      12.749  -2.217   8.789  1.00  1.580          H  
ATOM   1662 1HD  PRO A 100      10.401  -2.514   7.493  1.00  1.580          H  
ATOM   1663 2HD  PRO A 100      11.143  -3.899   8.404  1.00  1.580          H  
ATOM   1664  N   PHE A 101       8.822  -0.246  10.058  1.00  0.680          N  
ATOM   1665  CA  PHE A 101       8.125   0.997  10.333  1.00  0.680          C  
ATOM   1666  C   PHE A 101       6.827   0.686  11.052  1.00  0.600          C  
ATOM   1667  O   PHE A 101       6.604   1.117  12.189  1.00  0.660          O  
ATOM   1668  CB  PHE A 101       7.966   1.750   9.012  1.00  0.950          C  
ATOM   1669  CG  PHE A 101       7.269   3.038   8.946  1.00  0.950          C  
ATOM   1670  CD1 PHE A 101       7.864   4.178   9.440  1.00  0.950          C  
ATOM   1671  CD2 PHE A 101       6.064   3.148   8.297  1.00  0.950          C  
ATOM   1672  CE1 PHE A 101       7.253   5.400   9.307  1.00  0.950          C  
ATOM   1673  CE2 PHE A 101       5.466   4.370   8.156  1.00  0.950          C  
ATOM   1674  CZ  PHE A 101       6.054   5.494   8.663  1.00  0.950          C  
ATOM   1675  H   PHE A 101       9.013  -0.465   9.076  1.00  0.820          H  
ATOM   1676  HA  PHE A 101       8.743   1.602  10.996  1.00  0.820          H  
ATOM   1677 1HB  PHE A 101       8.961   1.940   8.643  1.00  1.140          H  
ATOM   1678 2HB  PHE A 101       7.500   1.096   8.313  1.00  1.140          H  
ATOM   1679  HD1 PHE A 101       8.831   4.101   9.935  1.00  1.140          H  
ATOM   1680  HD2 PHE A 101       5.594   2.257   7.879  1.00  1.140          H  
ATOM   1681  HE1 PHE A 101       7.730   6.296   9.706  1.00  1.140          H  
ATOM   1682  HE2 PHE A 101       4.518   4.453   7.632  1.00  1.140          H  
ATOM   1683  HZ  PHE A 101       5.574   6.458   8.551  1.00  1.140          H  
ATOM   1684  N   SER A 102       5.985  -0.125  10.421  1.00  0.570          N  
ATOM   1685  CA  SER A 102       4.704  -0.467  10.989  1.00  0.580          C  
ATOM   1686  C   SER A 102       4.801  -1.184  12.324  1.00  0.620          C  
ATOM   1687  O   SER A 102       4.116  -0.793  13.284  1.00  0.790          O  
ATOM   1688  CB  SER A 102       3.924  -1.317  10.008  1.00  0.810          C  
ATOM   1689  OG  SER A 102       2.672  -1.671  10.525  1.00  0.810          O  
ATOM   1690  H   SER A 102       6.226  -0.502   9.505  1.00  0.680          H  
ATOM   1691  HA  SER A 102       4.169   0.452  11.161  1.00  0.700          H  
ATOM   1692 1HB  SER A 102       3.797  -0.766   9.077  1.00  0.970          H  
ATOM   1693 2HB  SER A 102       4.497  -2.218   9.775  1.00  0.970          H  
ATOM   1694  HG  SER A 102       2.244  -2.186   9.838  1.00  0.970          H  
ATOM   1695  N   ILE A 103       5.657  -2.210  12.443  1.00  0.560          N  
ATOM   1696  CA  ILE A 103       5.650  -2.894  13.722  1.00  0.610          C  
ATOM   1697  C   ILE A 103       6.339  -2.090  14.827  1.00  0.590          C  
ATOM   1698  O   ILE A 103       5.869  -2.142  15.957  1.00  0.700          O  
ATOM   1699  CB  ILE A 103       6.172  -4.350  13.647  1.00  0.830          C  
ATOM   1700  CG1 ILE A 103       5.647  -5.123  14.920  1.00  0.830          C  
ATOM   1701  CG2 ILE A 103       7.697  -4.404  13.552  1.00  0.830          C  
ATOM   1702  CD1 ILE A 103       5.757  -6.648  14.861  1.00  0.830          C  
ATOM   1703  H   ILE A 103       6.234  -2.538  11.658  1.00  0.670          H  
ATOM   1704  HA  ILE A 103       4.607  -2.992  14.018  1.00  0.730          H  
ATOM   1705  HB  ILE A 103       5.773  -4.817  12.788  1.00  1.000          H  
ATOM   1706 1HG1 ILE A 103       6.204  -4.781  15.776  1.00  1.000          H  
ATOM   1707 2HG1 ILE A 103       4.597  -4.868  15.071  1.00  1.000          H  
ATOM   1708 1HG2 ILE A 103       8.036  -5.432  13.484  1.00  1.000          H  
ATOM   1709 2HG2 ILE A 103       8.019  -3.869  12.671  1.00  1.000          H  
ATOM   1710 3HG2 ILE A 103       8.131  -3.951  14.431  1.00  1.000          H  
ATOM   1711 1HD1 ILE A 103       5.368  -7.079  15.785  1.00  1.000          H  
ATOM   1712 2HD1 ILE A 103       5.175  -7.025  14.016  1.00  1.000          H  
ATOM   1713 3HD1 ILE A 103       6.788  -6.936  14.742  1.00  1.000          H  
ATOM   1714  N   ILE A 104       7.429  -1.346  14.545  1.00  0.530          N  
ATOM   1715  CA  ILE A 104       8.084  -0.608  15.620  1.00  0.580          C  
ATOM   1716  C   ILE A 104       7.152   0.450  16.150  1.00  0.580          C  
ATOM   1717  O   ILE A 104       7.071   0.628  17.369  1.00  0.650          O  
ATOM   1718  CB  ILE A 104       9.414   0.054  15.203  1.00  0.790          C  
ATOM   1719  CG1 ILE A 104      10.430  -1.058  14.920  1.00  0.790          C  
ATOM   1720  CG2 ILE A 104       9.920   0.991  16.354  1.00  0.790          C  
ATOM   1721  CD1 ILE A 104      11.709  -0.636  14.241  1.00  0.790          C  
ATOM   1722  H   ILE A 104       7.824  -1.290  13.605  1.00  0.640          H  
ATOM   1723  HA  ILE A 104       8.308  -1.299  16.425  1.00  0.700          H  
ATOM   1724  HB  ILE A 104       9.278   0.632  14.295  1.00  0.950          H  
ATOM   1725 1HG1 ILE A 104      10.685  -1.542  15.859  1.00  0.950          H  
ATOM   1726 2HG1 ILE A 104       9.946  -1.786  14.279  1.00  0.950          H  
ATOM   1727 1HG2 ILE A 104      10.860   1.447  16.073  1.00  0.950          H  
ATOM   1728 2HG2 ILE A 104       9.201   1.784  16.551  1.00  0.950          H  
ATOM   1729 3HG2 ILE A 104      10.061   0.398  17.264  1.00  0.950          H  
ATOM   1730 1HD1 ILE A 104      12.333  -1.517  14.083  1.00  0.950          H  
ATOM   1731 2HD1 ILE A 104      11.475  -0.178  13.286  1.00  0.950          H  
ATOM   1732 3HD1 ILE A 104      12.249   0.069  14.861  1.00  0.950          H  
ATOM   1733  N   ILE A 105       6.472   1.182  15.265  1.00  0.510          N  
ATOM   1734  CA  ILE A 105       5.573   2.204  15.746  1.00  0.540          C  
ATOM   1735  C   ILE A 105       4.500   1.545  16.588  1.00  0.520          C  
ATOM   1736  O   ILE A 105       4.245   1.984  17.708  1.00  0.510          O  
ATOM   1737  CB  ILE A 105       4.923   2.987  14.586  1.00  0.740          C  
ATOM   1738  CG1 ILE A 105       6.000   3.830  13.849  1.00  0.740          C  
ATOM   1739  CG2 ILE A 105       3.805   3.899  15.145  1.00  0.740          C  
ATOM   1740  CD1 ILE A 105       5.555   4.392  12.496  1.00  0.740          C  
ATOM   1741  H   ILE A 105       6.582   1.034  14.255  1.00  0.610          H  
ATOM   1742  HA  ILE A 105       6.131   2.898  16.372  1.00  0.650          H  
ATOM   1743  HB  ILE A 105       4.502   2.284  13.858  1.00  0.890          H  
ATOM   1744 1HG1 ILE A 105       6.282   4.661  14.491  1.00  0.890          H  
ATOM   1745 2HG1 ILE A 105       6.879   3.206  13.683  1.00  0.890          H  
ATOM   1746 1HG2 ILE A 105       3.353   4.449  14.337  1.00  0.890          H  
ATOM   1747 2HG2 ILE A 105       3.035   3.307  15.639  1.00  0.890          H  
ATOM   1748 3HG2 ILE A 105       4.233   4.600  15.864  1.00  0.890          H  
ATOM   1749 1HD1 ILE A 105       6.372   4.960  12.067  1.00  0.890          H  
ATOM   1750 2HD1 ILE A 105       5.304   3.570  11.831  1.00  0.890          H  
ATOM   1751 3HD1 ILE A 105       4.696   5.042  12.607  1.00  0.890          H  
ATOM   1752  N   ALA A 106       3.887   0.465  16.098  1.00  0.500          N  
ATOM   1753  CA  ALA A 106       2.852  -0.184  16.880  1.00  0.470          C  
ATOM   1754  C   ALA A 106       3.359  -0.669  18.245  1.00  0.470          C  
ATOM   1755  O   ALA A 106       2.636  -0.565  19.231  1.00  0.440          O  
ATOM   1756  CB  ALA A 106       2.271  -1.321  16.110  1.00  0.670          C  
ATOM   1757  H   ALA A 106       4.121   0.112  15.163  1.00  0.600          H  
ATOM   1758  HA  ALA A 106       2.075   0.555  17.058  1.00  0.560          H  
ATOM   1759 1HB  ALA A 106       1.473  -1.755  16.694  1.00  0.800          H  
ATOM   1760 2HB  ALA A 106       1.885  -0.946  15.162  1.00  0.800          H  
ATOM   1761 3HB  ALA A 106       3.046  -2.064  15.921  1.00  0.800          H  
ATOM   1762  N   ILE A 107       4.598  -1.173  18.323  1.00  0.510          N  
ATOM   1763  CA  ILE A 107       5.153  -1.607  19.605  1.00  0.510          C  
ATOM   1764  C   ILE A 107       5.266  -0.431  20.563  1.00  0.470          C  
ATOM   1765  O   ILE A 107       4.930  -0.557  21.746  1.00  0.460          O  
ATOM   1766  CB  ILE A 107       6.539  -2.276  19.432  1.00  0.710          C  
ATOM   1767  CG1 ILE A 107       6.375  -3.631  18.723  1.00  0.710          C  
ATOM   1768  CG2 ILE A 107       7.225  -2.442  20.778  1.00  0.710          C  
ATOM   1769  CD1 ILE A 107       7.658  -4.232  18.215  1.00  0.710          C  
ATOM   1770  H   ILE A 107       5.137  -1.306  17.464  1.00  0.610          H  
ATOM   1771  HA  ILE A 107       4.479  -2.333  20.042  1.00  0.610          H  
ATOM   1772  HB  ILE A 107       7.155  -1.647  18.789  1.00  0.860          H  
ATOM   1773 1HG1 ILE A 107       5.927  -4.332  19.422  1.00  0.860          H  
ATOM   1774 2HG1 ILE A 107       5.701  -3.510  17.893  1.00  0.860          H  
ATOM   1775 1HG2 ILE A 107       8.201  -2.892  20.647  1.00  0.860          H  
ATOM   1776 2HG2 ILE A 107       7.365  -1.477  21.258  1.00  0.860          H  
ATOM   1777 3HG2 ILE A 107       6.608  -3.078  21.406  1.00  0.860          H  
ATOM   1778 1HD1 ILE A 107       7.444  -5.169  17.735  1.00  0.860          H  
ATOM   1779 2HD1 ILE A 107       8.102  -3.550  17.488  1.00  0.860          H  
ATOM   1780 3HD1 ILE A 107       8.353  -4.406  19.024  1.00  0.860          H  
ATOM   1781  N   VAL A 108       5.792   0.695  20.079  1.00  0.470          N  
ATOM   1782  CA  VAL A 108       5.947   1.879  20.913  1.00  0.460          C  
ATOM   1783  C   VAL A 108       4.603   2.420  21.378  1.00  0.430          C  
ATOM   1784  O   VAL A 108       4.450   2.770  22.557  1.00  0.430          O  
ATOM   1785  CB  VAL A 108       6.717   2.979  20.155  1.00  0.650          C  
ATOM   1786  CG1 VAL A 108       6.701   4.308  20.954  1.00  0.650          C  
ATOM   1787  CG2 VAL A 108       8.156   2.506  19.931  1.00  0.650          C  
ATOM   1788  H   VAL A 108       6.108   0.706  19.100  1.00  0.560          H  
ATOM   1789  HA  VAL A 108       6.527   1.601  21.789  1.00  0.550          H  
ATOM   1790  HB  VAL A 108       6.234   3.156  19.189  1.00  0.780          H  
ATOM   1791 1HG1 VAL A 108       7.251   5.065  20.399  1.00  0.780          H  
ATOM   1792 2HG1 VAL A 108       5.680   4.657  21.106  1.00  0.780          H  
ATOM   1793 3HG1 VAL A 108       7.176   4.154  21.925  1.00  0.780          H  
ATOM   1794 1HG2 VAL A 108       8.708   3.266  19.381  1.00  0.780          H  
ATOM   1795 2HG2 VAL A 108       8.633   2.331  20.893  1.00  0.780          H  
ATOM   1796 3HG2 VAL A 108       8.155   1.583  19.363  1.00  0.780          H  
ATOM   1797  N   ILE A 109       3.637   2.512  20.469  1.00  0.410          N  
ATOM   1798  CA  ILE A 109       2.330   3.012  20.835  1.00  0.390          C  
ATOM   1799  C   ILE A 109       1.651   2.062  21.809  1.00  0.390          C  
ATOM   1800  O   ILE A 109       1.052   2.513  22.788  1.00  0.370          O  
ATOM   1801  CB  ILE A 109       1.443   3.245  19.600  1.00  0.550          C  
ATOM   1802  CG1 ILE A 109       2.045   4.354  18.650  1.00  0.550          C  
ATOM   1803  CG2 ILE A 109       0.033   3.583  20.015  1.00  0.550          C  
ATOM   1804  CD1 ILE A 109       2.278   5.718  19.263  1.00  0.550          C  
ATOM   1805  H   ILE A 109       3.830   2.230  19.502  1.00  0.490          H  
ATOM   1806  HA  ILE A 109       2.455   3.955  21.359  1.00  0.470          H  
ATOM   1807  HB  ILE A 109       1.434   2.333  19.015  1.00  0.660          H  
ATOM   1808 1HG1 ILE A 109       2.990   4.005  18.264  1.00  0.660          H  
ATOM   1809 2HG1 ILE A 109       1.355   4.483  17.815  1.00  0.660          H  
ATOM   1810 1HG2 ILE A 109      -0.561   3.708  19.125  1.00  0.660          H  
ATOM   1811 2HG2 ILE A 109      -0.388   2.787  20.609  1.00  0.660          H  
ATOM   1812 3HG2 ILE A 109       0.026   4.497  20.597  1.00  0.660          H  
ATOM   1813 1HD1 ILE A 109       2.678   6.384  18.499  1.00  0.660          H  
ATOM   1814 2HD1 ILE A 109       1.359   6.119  19.639  1.00  0.660          H  
ATOM   1815 3HD1 ILE A 109       2.995   5.651  20.074  1.00  0.660          H  
ATOM   1816  N   ALA A 110       1.713   0.754  21.536  1.00  0.420          N  
ATOM   1817  CA  ALA A 110       1.109  -0.225  22.415  1.00  0.430          C  
ATOM   1818  C   ALA A 110       1.715  -0.157  23.803  1.00  0.390          C  
ATOM   1819  O   ALA A 110       0.971  -0.226  24.782  1.00  0.390          O  
ATOM   1820  CB  ALA A 110       1.292  -1.607  21.843  1.00  0.600          C  
ATOM   1821  H   ALA A 110       2.182   0.430  20.693  1.00  0.500          H  
ATOM   1822  HA  ALA A 110       0.051  -0.002  22.505  1.00  0.520          H  
ATOM   1823 1HB  ALA A 110       0.839  -2.320  22.494  1.00  0.720          H  
ATOM   1824 2HB  ALA A 110       0.836  -1.663  20.863  1.00  0.720          H  
ATOM   1825 3HB  ALA A 110       2.356  -1.821  21.759  1.00  0.720          H  
ATOM   1826  N   SER A 111       3.042   0.031  23.897  1.00  0.400          N  
ATOM   1827  CA  SER A 111       3.721   0.157  25.177  1.00  0.400          C  
ATOM   1828  C   SER A 111       3.203   1.369  25.922  1.00  0.350          C  
ATOM   1829  O   SER A 111       2.862   1.308  27.114  1.00  0.400          O  
ATOM   1830  CB  SER A 111       5.209   0.303  24.973  1.00  0.560          C  
ATOM   1831  OG  SER A 111       5.868   0.440  26.203  1.00  0.560          O  
ATOM   1832  H   SER A 111       3.619   0.033  23.050  1.00  0.480          H  
ATOM   1833  HA  SER A 111       3.531  -0.734  25.767  1.00  0.480          H  
ATOM   1834 1HB  SER A 111       5.583  -0.558  24.436  1.00  0.670          H  
ATOM   1835 2HB  SER A 111       5.406   1.172  24.355  1.00  0.670          H  
ATOM   1836  HG  SER A 111       6.805   0.507  25.992  1.00  0.670          H  
ATOM   1837  N   ALA A 112       3.102   2.497  25.222  1.00  0.290          N  
ATOM   1838  CA  ALA A 112       2.623   3.668  25.908  1.00  0.310          C  
ATOM   1839  C   ALA A 112       1.222   3.431  26.470  1.00  0.350          C  
ATOM   1840  O   ALA A 112       0.953   3.709  27.644  1.00  0.510          O  
ATOM   1841  CB  ALA A 112       2.625   4.854  24.976  1.00  0.430          C  
ATOM   1842  H   ALA A 112       3.412   2.543  24.244  1.00  0.350          H  
ATOM   1843  HA  ALA A 112       3.300   3.861  26.718  1.00  0.370          H  
ATOM   1844 1HB  ALA A 112       2.306   5.723  25.519  1.00  0.510          H  
ATOM   1845 2HB  ALA A 112       3.633   5.012  24.596  1.00  0.510          H  
ATOM   1846 3HB  ALA A 112       1.946   4.665  24.140  1.00  0.510          H  
ATOM   1847  N   ILE A 113       0.357   2.782  25.701  1.00  0.380          N  
ATOM   1848  CA  ILE A 113      -0.990   2.510  26.166  1.00  0.410          C  
ATOM   1849  C   ILE A 113      -1.062   1.622  27.396  1.00  0.490          C  
ATOM   1850  O   ILE A 113      -1.801   1.915  28.330  1.00  0.830          O  
ATOM   1851  CB  ILE A 113      -1.854   1.955  25.025  1.00  0.560          C  
ATOM   1852  CG1 ILE A 113      -2.061   3.073  23.963  1.00  0.560          C  
ATOM   1853  CG2 ILE A 113      -3.188   1.408  25.541  1.00  0.560          C  
ATOM   1854  CD1 ILE A 113      -2.617   2.594  22.663  1.00  0.560          C  
ATOM   1855  H   ILE A 113       0.625   2.532  24.737  1.00  0.460          H  
ATOM   1856  HA  ILE A 113      -1.430   3.449  26.457  1.00  0.490          H  
ATOM   1857  HB  ILE A 113      -1.296   1.145  24.542  1.00  0.670          H  
ATOM   1858 1HG1 ILE A 113      -2.740   3.823  24.374  1.00  0.670          H  
ATOM   1859 2HG1 ILE A 113      -1.102   3.552  23.766  1.00  0.670          H  
ATOM   1860 1HG2 ILE A 113      -3.752   1.005  24.722  1.00  0.670          H  
ATOM   1861 2HG2 ILE A 113      -3.026   0.612  26.269  1.00  0.670          H  
ATOM   1862 3HG2 ILE A 113      -3.737   2.213  25.998  1.00  0.670          H  
ATOM   1863 1HD1 ILE A 113      -2.717   3.423  21.984  1.00  0.670          H  
ATOM   1864 2HD1 ILE A 113      -1.925   1.870  22.251  1.00  0.670          H  
ATOM   1865 3HD1 ILE A 113      -3.584   2.135  22.799  1.00  0.670          H  
ATOM   1866  N   VAL A 114      -0.342   0.507  27.369  1.00  0.360          N  
ATOM   1867  CA  VAL A 114      -0.378  -0.452  28.467  1.00  0.390          C  
ATOM   1868  C   VAL A 114       0.530  -0.152  29.683  1.00  0.420          C  
ATOM   1869  O   VAL A 114       0.156  -0.489  30.808  1.00  0.600          O  
ATOM   1870  CB  VAL A 114      -0.123  -1.861  27.893  1.00  0.530          C  
ATOM   1871  CG1 VAL A 114       1.253  -2.022  27.491  1.00  0.530          C  
ATOM   1872  CG2 VAL A 114      -0.455  -2.915  28.901  1.00  0.530          C  
ATOM   1873  H   VAL A 114       0.228   0.323  26.540  1.00  0.430          H  
ATOM   1874  HA  VAL A 114      -1.402  -0.461  28.835  1.00  0.470          H  
ATOM   1875  HB  VAL A 114      -0.743  -1.982  27.000  1.00  0.640          H  
ATOM   1876 1HG1 VAL A 114       1.369  -2.965  27.080  1.00  0.640          H  
ATOM   1877 2HG1 VAL A 114       1.522  -1.295  26.779  1.00  0.640          H  
ATOM   1878 3HG1 VAL A 114       1.866  -1.935  28.333  1.00  0.640          H  
ATOM   1879 1HG2 VAL A 114      -0.281  -3.870  28.447  1.00  0.640          H  
ATOM   1880 2HG2 VAL A 114       0.176  -2.813  29.783  1.00  0.640          H  
ATOM   1881 3HG2 VAL A 114      -1.498  -2.822  29.185  1.00  0.640          H  
ATOM   1882  N   PHE A 115       1.732   0.410  29.480  1.00  0.440          N  
ATOM   1883  CA  PHE A 115       2.650   0.622  30.597  1.00  0.560          C  
ATOM   1884  C   PHE A 115       2.885   2.082  31.005  1.00  0.810          C  
ATOM   1885  O   PHE A 115       3.359   2.327  32.116  1.00  0.990          O  
ATOM   1886  CB  PHE A 115       4.034   0.053  30.269  1.00  0.740          C  
ATOM   1887  CG  PHE A 115       4.059  -1.397  29.911  1.00  0.740          C  
ATOM   1888  CD1 PHE A 115       4.544  -1.778  28.671  1.00  0.740          C  
ATOM   1889  CD2 PHE A 115       3.565  -2.382  30.765  1.00  0.740          C  
ATOM   1890  CE1 PHE A 115       4.555  -3.086  28.299  1.00  0.740          C  
ATOM   1891  CE2 PHE A 115       3.575  -3.710  30.380  1.00  0.740          C  
ATOM   1892  CZ  PHE A 115       4.074  -4.059  29.151  1.00  0.740          C  
ATOM   1893  H   PHE A 115       2.028   0.663  28.544  1.00  0.530          H  
ATOM   1894  HA  PHE A 115       2.250   0.099  31.463  1.00  0.670          H  
ATOM   1895 1HB  PHE A 115       4.448   0.617  29.428  1.00  0.880          H  
ATOM   1896 2HB  PHE A 115       4.695   0.207  31.117  1.00  0.880          H  
ATOM   1897  HD1 PHE A 115       4.921  -1.017  27.988  1.00  0.880          H  
ATOM   1898  HD2 PHE A 115       3.163  -2.101  31.741  1.00  0.880          H  
ATOM   1899  HE1 PHE A 115       4.936  -3.347  27.332  1.00  0.880          H  
ATOM   1900  HE2 PHE A 115       3.186  -4.481  31.047  1.00  0.880          H  
ATOM   1901  HZ  PHE A 115       4.083  -5.109  28.851  1.00  0.880          H  
ATOM   1902  N   VAL A 116       2.597   3.053  30.129  1.00  1.150          N  
ATOM   1903  CA  VAL A 116       2.892   4.449  30.467  1.00  1.540          C  
ATOM   1904  C   VAL A 116       1.651   5.231  30.881  1.00  1.700          C  
ATOM   1905  O   VAL A 116       1.671   5.961  31.876  1.00  2.050          O  
ATOM   1906  CB  VAL A 116       3.568   5.170  29.284  1.00  2.000          C  
ATOM   1907  CG1 VAL A 116       3.809   6.645  29.599  1.00  2.000          C  
ATOM   1908  CG2 VAL A 116       4.880   4.452  28.953  1.00  2.000          C  
ATOM   1909  H   VAL A 116       2.205   2.829  29.203  1.00  1.380          H  
ATOM   1910  HA  VAL A 116       3.589   4.456  31.304  1.00  1.850          H  
ATOM   1911  HB  VAL A 116       2.904   5.151  28.444  1.00  2.400          H  
ATOM   1912 1HG1 VAL A 116       4.272   7.123  28.738  1.00  2.400          H  
ATOM   1913 2HG1 VAL A 116       2.872   7.151  29.818  1.00  2.400          H  
ATOM   1914 3HG1 VAL A 116       4.471   6.727  30.462  1.00  2.400          H  
ATOM   1915 1HG2 VAL A 116       5.361   4.939  28.106  1.00  2.400          H  
ATOM   1916 2HG2 VAL A 116       5.540   4.490  29.818  1.00  2.400          H  
ATOM   1917 3HG2 VAL A 116       4.675   3.409  28.703  1.00  2.400          H  
ATOM   1918  N   TYR A 117       0.598   5.131  30.089  1.00  1.950          N  
ATOM   1919  CA  TYR A 117      -0.611   5.896  30.326  1.00  2.300          C  
ATOM   1920  C   TYR A 117      -1.393   5.315  31.504  1.00  1.960          C  
ATOM   1921  O   TYR A 117      -1.423   4.098  31.720  1.00  2.080          O  
ATOM   1922  CB  TYR A 117      -1.482   5.881  29.061  1.00  3.080          C  
ATOM   1923  CG  TYR A 117      -0.838   6.538  27.814  1.00  3.080          C  
ATOM   1924  CD1 TYR A 117       0.173   7.496  27.904  1.00  3.080          C  
ATOM   1925  CD2 TYR A 117      -1.264   6.133  26.566  1.00  3.080          C  
ATOM   1926  CE1 TYR A 117       0.729   8.011  26.750  1.00  3.080          C  
ATOM   1927  CE2 TYR A 117      -0.699   6.637  25.421  1.00  3.080          C  
ATOM   1928  CZ  TYR A 117       0.286   7.571  25.505  1.00  3.080          C  
ATOM   1929  OH  TYR A 117       0.855   8.063  24.353  1.00  3.080          O  
ATOM   1930  H   TYR A 117       0.658   4.522  29.272  1.00  2.340          H  
ATOM   1931  HA  TYR A 117      -0.345   6.915  30.593  1.00  2.760          H  
ATOM   1932 1HB  TYR A 117      -1.711   4.839  28.806  1.00  3.700          H  
ATOM   1933 2HB  TYR A 117      -2.423   6.374  29.259  1.00  3.700          H  
ATOM   1934  HD1 TYR A 117       0.540   7.843  28.862  1.00  3.700          H  
ATOM   1935  HD2 TYR A 117      -2.052   5.408  26.487  1.00  3.700          H  
ATOM   1936  HE1 TYR A 117       1.522   8.754  26.817  1.00  3.700          H  
ATOM   1937  HE2 TYR A 117      -1.040   6.294  24.447  1.00  3.700          H  
ATOM   1938  HH  TYR A 117       1.457   8.778  24.573  1.00  3.700          H  
ATOM   1939  N   LYS A 118      -2.040   6.203  32.253  1.00  2.260          N  
ATOM   1940  CA  LYS A 118      -2.898   5.856  33.379  1.00  2.280          C  
ATOM   1941  C   LYS A 118      -4.239   5.452  32.820  1.00  1.750          C  
ATOM   1942  O   LYS A 118      -4.531   5.776  31.683  1.00  2.060          O  
ATOM   1943  CB  LYS A 118      -3.036   7.041  34.334  1.00  3.180          C  
ATOM   1944  CG  LYS A 118      -1.735   7.437  35.019  1.00  3.180          C  
ATOM   1945  CD  LYS A 118      -1.934   8.609  35.979  1.00  3.180          C  
ATOM   1946  CE  LYS A 118      -0.625   8.991  36.670  1.00  3.180          C  
ATOM   1947  NZ  LYS A 118      -0.801  10.142  37.605  1.00  3.180          N  
ATOM   1948  H   LYS A 118      -1.932   7.176  32.015  1.00  2.710          H  
ATOM   1949  HA  LYS A 118      -2.469   5.005  33.910  1.00  2.740          H  
ATOM   1950 1HB  LYS A 118      -3.406   7.907  33.786  1.00  3.820          H  
ATOM   1951 2HB  LYS A 118      -3.766   6.805  35.107  1.00  3.820          H  
ATOM   1952 1HG  LYS A 118      -1.347   6.581  35.574  1.00  3.820          H  
ATOM   1953 2HG  LYS A 118      -1.000   7.714  34.263  1.00  3.820          H  
ATOM   1954 1HD  LYS A 118      -2.308   9.472  35.427  1.00  3.820          H  
ATOM   1955 2HD  LYS A 118      -2.668   8.339  36.739  1.00  3.820          H  
ATOM   1956 1HE  LYS A 118      -0.256   8.134  37.231  1.00  3.820          H  
ATOM   1957 2HE  LYS A 118       0.111   9.262  35.913  1.00  3.820          H  
ATOM   1958 1HZ  LYS A 118       0.085  10.361  38.040  1.00  3.820          H  
ATOM   1959 2HZ  LYS A 118      -1.133  10.948  37.094  1.00  3.820          H  
ATOM   1960 3HZ  LYS A 118      -1.474   9.898  38.319  1.00  3.820          H  
ATOM   1961  N   LYS A 119      -5.080   4.782  33.594  1.00  1.580          N  
ATOM   1962  CA  LYS A 119      -6.385   4.347  33.077  1.00  1.550          C  
ATOM   1963  C   LYS A 119      -7.206   5.410  32.320  1.00  1.210          C  
ATOM   1964  O   LYS A 119      -7.842   5.099  31.301  1.00  1.070          O  
ATOM   1965  CB  LYS A 119      -7.239   3.809  34.227  1.00  2.180          C  
ATOM   1966  CG  LYS A 119      -8.619   3.292  33.812  1.00  2.180          C  
ATOM   1967  CD  LYS A 119      -9.381   2.722  35.004  1.00  2.180          C  
ATOM   1968  CE  LYS A 119     -10.776   2.262  34.600  1.00  2.180          C  
ATOM   1969  NZ  LYS A 119     -11.531   1.687  35.754  1.00  2.180          N  
ATOM   1970  H   LYS A 119      -4.808   4.539  34.537  1.00  1.900          H  
ATOM   1971  HA  LYS A 119      -6.202   3.530  32.382  1.00  1.860          H  
ATOM   1972 1HB  LYS A 119      -6.708   2.995  34.720  1.00  2.620          H  
ATOM   1973 2HB  LYS A 119      -7.391   4.597  34.963  1.00  2.620          H  
ATOM   1974 1HG  LYS A 119      -9.207   4.105  33.389  1.00  2.620          H  
ATOM   1975 2HG  LYS A 119      -8.504   2.520  33.052  1.00  2.620          H  
ATOM   1976 1HD  LYS A 119      -8.831   1.876  35.419  1.00  2.620          H  
ATOM   1977 2HD  LYS A 119      -9.470   3.490  35.773  1.00  2.620          H  
ATOM   1978 1HE  LYS A 119     -11.329   3.113  34.204  1.00  2.620          H  
ATOM   1979 2HE  LYS A 119     -10.690   1.503  33.822  1.00  2.620          H  
ATOM   1980 1HZ  LYS A 119     -12.449   1.395  35.445  1.00  2.620          H  
ATOM   1981 2HZ  LYS A 119     -11.032   0.889  36.122  1.00  2.620          H  
ATOM   1982 3HZ  LYS A 119     -11.629   2.384  36.478  1.00  2.620          H  
ATOM   1983  N   LEU A 120      -7.243   6.642  32.826  1.00  1.330          N  
ATOM   1984  CA  LEU A 120      -8.093   7.654  32.203  1.00  1.370          C  
ATOM   1985  C   LEU A 120      -7.382   8.592  31.212  1.00  1.120          C  
ATOM   1986  O   LEU A 120      -7.694   9.774  31.362  1.00  1.400          O  
ATOM   1987  CB  LEU A 120      -8.759   8.471  33.315  1.00  1.900          C  
ATOM   1988  CG  LEU A 120      -9.636   7.654  34.330  1.00  1.900          C  
ATOM   1989  CD1 LEU A 120     -10.154   8.604  35.391  1.00  1.900          C  
ATOM   1990  CD2 LEU A 120     -10.797   6.941  33.617  1.00  1.900          C  
ATOM   1991  H   LEU A 120      -6.699   6.862  33.645  1.00  1.600          H  
ATOM   1992  HA  LEU A 120      -8.861   7.142  31.634  1.00  1.640          H  
ATOM   1993 1HB  LEU A 120      -7.983   8.980  33.880  1.00  2.280          H  
ATOM   1994 2HB  LEU A 120      -9.403   9.222  32.859  1.00  2.280          H  
ATOM   1995  HG  LEU A 120      -9.016   6.908  34.823  1.00  2.280          H  
ATOM   1996 1HD1 LEU A 120     -10.745   8.050  36.120  1.00  2.280          H  
ATOM   1997 2HD1 LEU A 120      -9.312   9.080  35.893  1.00  2.280          H  
ATOM   1998 3HD1 LEU A 120     -10.776   9.367  34.923  1.00  2.280          H  
ATOM   1999 1HD2 LEU A 120     -11.382   6.389  34.352  1.00  2.280          H  
ATOM   2000 2HD2 LEU A 120     -11.432   7.678  33.127  1.00  2.280          H  
ATOM   2001 3HD2 LEU A 120     -10.422   6.242  32.879  1.00  2.280          H  
ATOM   2002  N   LEU A 121      -6.090   8.293  31.075  1.00  0.840          N  
ATOM   2003  CA  LEU A 121      -5.424   8.730  29.850  1.00  0.720          C  
ATOM   2004  C   LEU A 121      -5.515   7.663  28.771  1.00  0.480          C  
ATOM   2005  O   LEU A 121      -5.711   7.962  27.589  1.00  0.460          O  
ATOM   2006  CB  LEU A 121      -3.925   8.962  30.117  1.00  1.060          C  
ATOM   2007  CG  LEU A 121      -3.508  10.032  31.151  1.00  1.060          C  
ATOM   2008  CD1 LEU A 121      -1.986   9.974  31.306  1.00  1.060          C  
ATOM   2009  CD2 LEU A 121      -3.954  11.409  30.703  1.00  1.060          C  
ATOM   2010  H   LEU A 121      -5.547   8.561  31.877  1.00  1.010          H  
ATOM   2011  HA  LEU A 121      -5.905   9.632  29.481  1.00  0.860          H  
ATOM   2012 1HB  LEU A 121      -3.514   8.021  30.461  1.00  1.270          H  
ATOM   2013 2HB  LEU A 121      -3.446   9.212  29.176  1.00  1.270          H  
ATOM   2014  HG  LEU A 121      -3.956   9.810  32.117  1.00  1.270          H  
ATOM   2015 1HD1 LEU A 121      -1.669  10.714  32.043  1.00  1.270          H  
ATOM   2016 2HD1 LEU A 121      -1.680   8.998  31.637  1.00  1.270          H  
ATOM   2017 3HD1 LEU A 121      -1.511  10.193  30.348  1.00  1.270          H  
ATOM   2018 1HD2 LEU A 121      -3.641  12.148  31.442  1.00  1.270          H  
ATOM   2019 2HD2 LEU A 121      -3.503  11.646  29.741  1.00  1.270          H  
ATOM   2020 3HD2 LEU A 121      -5.040  11.440  30.612  1.00  1.270          H  
ATOM   2021  N   ARG A 122      -5.413   6.421  29.208  1.00  0.540          N  
ATOM   2022  CA  ARG A 122      -5.392   5.235  28.386  1.00  0.650          C  
ATOM   2023  C   ARG A 122      -6.663   5.117  27.571  1.00  0.630          C  
ATOM   2024  O   ARG A 122      -6.599   5.010  26.356  1.00  0.690          O  
ATOM   2025  CB  ARG A 122      -5.207   4.034  29.285  1.00  0.870          C  
ATOM   2026  CG  ARG A 122      -5.027   2.726  28.660  1.00  0.870          C  
ATOM   2027  CD  ARG A 122      -4.967   1.672  29.703  1.00  0.870          C  
ATOM   2028  NE  ARG A 122      -3.908   1.951  30.687  1.00  0.870          N  
ATOM   2029  CZ  ARG A 122      -3.856   1.475  31.954  1.00  0.870          C  
ATOM   2030  NH1 ARG A 122      -4.795   0.657  32.416  1.00  0.870          N  
ATOM   2031  NH2 ARG A 122      -2.855   1.846  32.735  1.00  0.870          N  
ATOM   2032  H   ARG A 122      -5.303   6.289  30.209  1.00  0.650          H  
ATOM   2033  HA  ARG A 122      -4.540   5.297  27.711  1.00  0.780          H  
ATOM   2034 1HB  ARG A 122      -4.319   4.204  29.875  1.00  1.040          H  
ATOM   2035 2HB  ARG A 122      -6.036   3.955  29.965  1.00  1.040          H  
ATOM   2036 1HG  ARG A 122      -5.849   2.517  27.988  1.00  1.040          H  
ATOM   2037 2HG  ARG A 122      -4.099   2.731  28.126  1.00  1.040          H  
ATOM   2038 1HD  ARG A 122      -5.924   1.630  30.218  1.00  1.040          H  
ATOM   2039 2HD  ARG A 122      -4.751   0.713  29.231  1.00  1.040          H  
ATOM   2040  HE  ARG A 122      -3.136   2.564  30.390  1.00  1.040          H  
ATOM   2041 1HH1 ARG A 122      -5.559   0.374  31.824  1.00  1.040          H  
ATOM   2042 2HH1 ARG A 122      -4.742   0.312  33.364  1.00  1.040          H  
ATOM   2043 1HH2 ARG A 122      -2.152   2.515  32.369  1.00  1.040          H  
ATOM   2044 2HH2 ARG A 122      -2.787   1.507  33.677  1.00  1.040          H  
ATOM   2045  N   GLY A 123      -7.832   5.230  28.208  1.00  0.710          N  
ATOM   2046  CA  GLY A 123      -9.089   5.114  27.458  1.00  0.860          C  
ATOM   2047  C   GLY A 123      -9.074   6.038  26.232  1.00  0.730          C  
ATOM   2048  O   GLY A 123      -9.390   5.620  25.102  1.00  0.710          O  
ATOM   2049  H   GLY A 123      -7.833   5.319  29.229  1.00  0.850          H  
ATOM   2050 1HA  GLY A 123      -9.222   4.079  27.140  1.00  1.030          H  
ATOM   2051 2HA  GLY A 123      -9.928   5.365  28.108  1.00  1.030          H  
ATOM   2052  N   PHE A 124      -8.716   7.301  26.469  1.00  0.690          N  
ATOM   2053  CA  PHE A 124      -8.611   8.296  25.413  1.00  0.680          C  
ATOM   2054  C   PHE A 124      -7.625   7.887  24.332  1.00  0.540          C  
ATOM   2055  O   PHE A 124      -7.966   7.890  23.144  1.00  0.550          O  
ATOM   2056  CB  PHE A 124      -8.197   9.648  25.990  1.00  0.960          C  
ATOM   2057  CG  PHE A 124      -7.826  10.661  24.957  1.00  0.960          C  
ATOM   2058  CD1 PHE A 124      -8.781  11.334  24.217  1.00  0.960          C  
ATOM   2059  CD2 PHE A 124      -6.486  10.948  24.733  1.00  0.960          C  
ATOM   2060  CE1 PHE A 124      -8.400  12.269  23.277  1.00  0.960          C  
ATOM   2061  CE2 PHE A 124      -6.110  11.872  23.803  1.00  0.960          C  
ATOM   2062  CZ  PHE A 124      -7.061  12.536  23.073  1.00  0.960          C  
ATOM   2063  H   PHE A 124      -8.497   7.558  27.422  1.00  0.830          H  
ATOM   2064  HA  PHE A 124      -9.592   8.403  24.950  1.00  0.820          H  
ATOM   2065 1HB  PHE A 124      -9.018  10.050  26.578  1.00  1.150          H  
ATOM   2066 2HB  PHE A 124      -7.352   9.523  26.659  1.00  1.150          H  
ATOM   2067  HD1 PHE A 124      -9.838  11.122  24.381  1.00  1.150          H  
ATOM   2068  HD2 PHE A 124      -5.724  10.424  25.312  1.00  1.150          H  
ATOM   2069  HE1 PHE A 124      -9.157  12.796  22.695  1.00  1.150          H  
ATOM   2070  HE2 PHE A 124      -5.060  12.082  23.643  1.00  1.150          H  
ATOM   2071  HZ  PHE A 124      -6.758  13.272  22.332  1.00  1.150          H  
ATOM   2072  N   TRP A 125      -6.410   7.516  24.736  1.00  0.450          N  
ATOM   2073  CA  TRP A 125      -5.398   7.181  23.755  1.00  0.450          C  
ATOM   2074  C   TRP A 125      -5.701   5.896  22.992  1.00  0.450          C  
ATOM   2075  O   TRP A 125      -5.311   5.769  21.831  1.00  0.450          O  
ATOM   2076  CB  TRP A 125      -4.028   7.092  24.398  1.00  0.630          C  
ATOM   2077  CG  TRP A 125      -3.457   8.435  24.791  1.00  0.630          C  
ATOM   2078  CD1 TRP A 125      -3.176   8.874  26.051  1.00  0.630          C  
ATOM   2079  CD2 TRP A 125      -3.108   9.524  23.910  1.00  0.630          C  
ATOM   2080  NE1 TRP A 125      -2.663  10.140  26.005  1.00  0.630          N  
ATOM   2081  CE2 TRP A 125      -2.617  10.551  24.709  1.00  0.630          C  
ATOM   2082  CE3 TRP A 125      -3.170   9.708  22.527  1.00  0.630          C  
ATOM   2083  CZ2 TRP A 125      -2.183  11.743  24.173  1.00  0.630          C  
ATOM   2084  CZ3 TRP A 125      -2.735  10.901  21.994  1.00  0.630          C  
ATOM   2085  CH2 TRP A 125      -2.255  11.892  22.793  1.00  0.630          C  
ATOM   2086  H   TRP A 125      -6.182   7.520  25.735  1.00  0.540          H  
ATOM   2087  HA  TRP A 125      -5.371   7.996  23.043  1.00  0.540          H  
ATOM   2088 1HB  TRP A 125      -4.104   6.480  25.298  1.00  0.760          H  
ATOM   2089 2HB  TRP A 125      -3.339   6.602  23.724  1.00  0.760          H  
ATOM   2090  HD1 TRP A 125      -3.322   8.299  26.956  1.00  0.760          H  
ATOM   2091  HE1 TRP A 125      -2.359  10.693  26.794  1.00  0.760          H  
ATOM   2092  HE3 TRP A 125      -3.548   8.928  21.881  1.00  0.760          H  
ATOM   2093  HZ2 TRP A 125      -1.795  12.549  24.797  1.00  0.760          H  
ATOM   2094  HZ3 TRP A 125      -2.782  11.035  20.919  1.00  0.760          H  
ATOM   2095  HH2 TRP A 125      -1.918  12.824  22.337  1.00  0.760          H  
ATOM   2096  N   GLN A 126      -6.406   4.944  23.606  1.00  0.530          N  
ATOM   2097  CA  GLN A 126      -6.750   3.725  22.891  1.00  0.640          C  
ATOM   2098  C   GLN A 126      -7.635   4.089  21.717  1.00  0.610          C  
ATOM   2099  O   GLN A 126      -7.415   3.600  20.605  1.00  0.630          O  
ATOM   2100  CB  GLN A 126      -7.489   2.731  23.796  1.00  0.850          C  
ATOM   2101  CG  GLN A 126      -6.639   2.070  24.854  1.00  0.850          C  
ATOM   2102  CD  GLN A 126      -7.462   1.248  25.825  1.00  0.850          C  
ATOM   2103  OE1 GLN A 126      -8.661   1.484  25.991  1.00  0.850          O  
ATOM   2104  NE2 GLN A 126      -6.831   0.274  26.470  1.00  0.850          N  
ATOM   2105  H   GLN A 126      -6.665   5.069  24.583  1.00  0.640          H  
ATOM   2106  HA  GLN A 126      -5.841   3.265  22.516  1.00  0.770          H  
ATOM   2107 1HB  GLN A 126      -8.296   3.258  24.310  1.00  1.020          H  
ATOM   2108 2HB  GLN A 126      -7.943   1.954  23.186  1.00  1.020          H  
ATOM   2109 1HG  GLN A 126      -5.963   1.397  24.345  1.00  1.020          H  
ATOM   2110 2HG  GLN A 126      -6.081   2.819  25.398  1.00  1.020          H  
ATOM   2111 1HE2 GLN A 126      -7.333  -0.303  27.119  1.00  1.020          H  
ATOM   2112 2HE2 GLN A 126      -5.857   0.110  26.310  1.00  1.020          H  
ATOM   2113  N   THR A 127      -8.589   5.000  21.942  1.00  0.630          N  
ATOM   2114  CA  THR A 127      -9.462   5.456  20.870  1.00  0.670          C  
ATOM   2115  C   THR A 127      -8.649   6.178  19.803  1.00  0.550          C  
ATOM   2116  O   THR A 127      -8.780   5.898  18.608  1.00  0.550          O  
ATOM   2117  CB  THR A 127     -10.575   6.399  21.378  1.00  0.920          C  
ATOM   2118  OG1 THR A 127     -11.405   5.702  22.324  1.00  0.920          O  
ATOM   2119  CG2 THR A 127     -11.444   6.861  20.180  1.00  0.920          C  
ATOM   2120  H   THR A 127      -8.737   5.319  22.907  1.00  0.760          H  
ATOM   2121  HA  THR A 127      -9.932   4.586  20.414  1.00  0.800          H  
ATOM   2122  HB  THR A 127     -10.131   7.266  21.867  1.00  1.110          H  
ATOM   2123  HG1 THR A 127     -10.907   5.563  23.146  1.00  1.110          H  
ATOM   2124 1HG2 THR A 127     -12.232   7.518  20.543  1.00  1.110          H  
ATOM   2125 2HG2 THR A 127     -10.838   7.402  19.455  1.00  1.110          H  
ATOM   2126 3HG2 THR A 127     -11.890   5.992  19.698  1.00  1.110          H  
ATOM   2127  N   VAL A 128      -7.750   7.066  20.225  1.00  0.480          N  
ATOM   2128  CA  VAL A 128      -6.961   7.825  19.265  1.00  0.490          C  
ATOM   2129  C   VAL A 128      -6.131   6.943  18.353  1.00  0.460          C  
ATOM   2130  O   VAL A 128      -6.088   7.177  17.143  1.00  0.540          O  
ATOM   2131  CB  VAL A 128      -5.986   8.784  19.987  1.00  0.680          C  
ATOM   2132  CG1 VAL A 128      -4.987   9.422  18.995  1.00  0.680          C  
ATOM   2133  CG2 VAL A 128      -6.763   9.872  20.683  1.00  0.680          C  
ATOM   2134  H   VAL A 128      -7.677   7.253  21.232  1.00  0.580          H  
ATOM   2135  HA  VAL A 128      -7.648   8.408  18.652  1.00  0.590          H  
ATOM   2136  HB  VAL A 128      -5.416   8.219  20.709  1.00  0.820          H  
ATOM   2137 1HG1 VAL A 128      -4.324  10.078  19.533  1.00  0.820          H  
ATOM   2138 2HG1 VAL A 128      -4.387   8.661  18.497  1.00  0.820          H  
ATOM   2139 3HG1 VAL A 128      -5.532   9.996  18.247  1.00  0.820          H  
ATOM   2140 1HG2 VAL A 128      -6.067  10.525  21.199  1.00  0.820          H  
ATOM   2141 2HG2 VAL A 128      -7.325  10.444  19.948  1.00  0.820          H  
ATOM   2142 3HG2 VAL A 128      -7.447   9.446  21.396  1.00  0.820          H  
ATOM   2143  N   PHE A 129      -5.451   5.953  18.919  1.00  0.450          N  
ATOM   2144  CA  PHE A 129      -4.599   5.118  18.103  1.00  0.510          C  
ATOM   2145  C   PHE A 129      -5.328   3.987  17.374  1.00  0.550          C  
ATOM   2146  O   PHE A 129      -4.882   3.571  16.306  1.00  0.640          O  
ATOM   2147  CB  PHE A 129      -3.453   4.596  18.954  1.00  0.690          C  
ATOM   2148  CG  PHE A 129      -2.529   5.734  19.376  1.00  0.690          C  
ATOM   2149  CD1 PHE A 129      -1.780   6.427  18.433  1.00  0.690          C  
ATOM   2150  CD2 PHE A 129      -2.405   6.108  20.713  1.00  0.690          C  
ATOM   2151  CE1 PHE A 129      -0.958   7.462  18.815  1.00  0.690          C  
ATOM   2152  CE2 PHE A 129      -1.571   7.129  21.091  1.00  0.690          C  
ATOM   2153  CZ  PHE A 129      -0.854   7.812  20.146  1.00  0.690          C  
ATOM   2154  H   PHE A 129      -5.498   5.816  19.932  1.00  0.540          H  
ATOM   2155  HA  PHE A 129      -4.165   5.758  17.339  1.00  0.610          H  
ATOM   2156 1HB  PHE A 129      -3.855   4.119  19.849  1.00  0.830          H  
ATOM   2157 2HB  PHE A 129      -2.883   3.857  18.399  1.00  0.830          H  
ATOM   2158  HD1 PHE A 129      -1.851   6.154  17.380  1.00  0.830          H  
ATOM   2159  HD2 PHE A 129      -2.969   5.583  21.470  1.00  0.830          H  
ATOM   2160  HE1 PHE A 129      -0.380   8.001  18.065  1.00  0.830          H  
ATOM   2161  HE2 PHE A 129      -1.480   7.404  22.143  1.00  0.830          H  
ATOM   2162  HZ  PHE A 129      -0.198   8.627  20.448  1.00  0.830          H  
ATOM   2163  N   PHE A 130      -6.454   3.496  17.905  1.00  0.610          N  
ATOM   2164  CA  PHE A 130      -7.173   2.423  17.232  1.00  0.650          C  
ATOM   2165  C   PHE A 130      -8.158   2.920  16.172  1.00  0.740          C  
ATOM   2166  O   PHE A 130      -8.334   2.282  15.134  1.00  0.920          O  
ATOM   2167  CB  PHE A 130      -7.919   1.505  18.181  1.00  0.890          C  
ATOM   2168  CG  PHE A 130      -8.484   0.339  17.411  1.00  0.890          C  
ATOM   2169  CD1 PHE A 130      -7.628  -0.625  16.927  1.00  0.890          C  
ATOM   2170  CD2 PHE A 130      -9.834   0.215  17.142  1.00  0.890          C  
ATOM   2171  CE1 PHE A 130      -8.076  -1.678  16.197  1.00  0.890          C  
ATOM   2172  CE2 PHE A 130     -10.297  -0.859  16.407  1.00  0.890          C  
ATOM   2173  CZ  PHE A 130      -9.411  -1.803  15.938  1.00  0.890          C  
ATOM   2174  H   PHE A 130      -6.790   3.810  18.820  1.00  0.730          H  
ATOM   2175  HA  PHE A 130      -6.430   1.813  16.740  1.00  0.780          H  
ATOM   2176 1HB  PHE A 130      -7.249   1.134  18.954  1.00  1.070          H  
ATOM   2177 2HB  PHE A 130      -8.730   2.048  18.665  1.00  1.070          H  
ATOM   2178  HD1 PHE A 130      -6.569  -0.529  17.134  1.00  1.070          H  
ATOM   2179  HD2 PHE A 130     -10.528   0.973  17.509  1.00  1.070          H  
ATOM   2180  HE1 PHE A 130      -7.369  -2.418  15.828  1.00  1.070          H  
ATOM   2181  HE2 PHE A 130     -11.362  -0.959  16.194  1.00  1.070          H  
ATOM   2182  HZ  PHE A 130      -9.774  -2.647  15.359  1.00  1.070          H  
ATOM   2183  N   LEU A 131      -8.819   4.060  16.406  1.00  0.660          N  
ATOM   2184  CA  LEU A 131      -9.847   4.558  15.497  1.00  0.750          C  
ATOM   2185  C   LEU A 131      -9.494   4.514  13.987  1.00  0.740          C  
ATOM   2186  O   LEU A 131     -10.366   4.111  13.212  1.00  0.830          O  
ATOM   2187  CB  LEU A 131     -10.280   5.975  15.935  1.00  1.010          C  
ATOM   2188  CG  LEU A 131     -11.353   6.712  15.092  1.00  1.010          C  
ATOM   2189  CD1 LEU A 131     -12.684   5.936  15.104  1.00  1.010          C  
ATOM   2190  CD2 LEU A 131     -11.535   8.110  15.686  1.00  1.010          C  
ATOM   2191  H   LEU A 131      -8.658   4.600  17.261  1.00  0.790          H  
ATOM   2192  HA  LEU A 131     -10.712   3.911  15.635  1.00  0.900          H  
ATOM   2193 1HB  LEU A 131     -10.700   5.881  16.935  1.00  1.220          H  
ATOM   2194 2HB  LEU A 131      -9.417   6.619  16.024  1.00  1.220          H  
ATOM   2195  HG  LEU A 131     -11.020   6.799  14.058  1.00  1.220          H  
ATOM   2196 1HD1 LEU A 131     -13.424   6.478  14.514  1.00  1.220          H  
ATOM   2197 2HD1 LEU A 131     -12.547   4.946  14.672  1.00  1.220          H  
ATOM   2198 3HD1 LEU A 131     -13.041   5.838  16.129  1.00  1.220          H  
ATOM   2199 1HD2 LEU A 131     -12.279   8.661  15.107  1.00  1.220          H  
ATOM   2200 2HD2 LEU A 131     -11.871   8.029  16.721  1.00  1.220          H  
ATOM   2201 3HD2 LEU A 131     -10.583   8.641  15.654  1.00  1.220          H  
ATOM   2202  N   PRO A 132      -8.260   4.861  13.507  1.00  0.670          N  
ATOM   2203  CA  PRO A 132      -7.861   4.839  12.100  1.00  0.640          C  
ATOM   2204  C   PRO A 132      -8.105   3.484  11.435  1.00  0.620          C  
ATOM   2205  O   PRO A 132      -8.217   3.391  10.210  1.00  0.610          O  
ATOM   2206  CB  PRO A 132      -6.366   5.139  12.182  1.00  0.960          C  
ATOM   2207  CG  PRO A 132      -6.205   5.964  13.423  1.00  0.960          C  
ATOM   2208  CD  PRO A 132      -7.171   5.381  14.393  1.00  0.960          C  
ATOM   2209  HA  PRO A 132      -8.386   5.639  11.562  1.00  0.770          H  
ATOM   2210 1HB  PRO A 132      -5.799   4.195  12.255  1.00  1.150          H  
ATOM   2211 2HB  PRO A 132      -6.027   5.622  11.284  1.00  1.150          H  
ATOM   2212 1HG  PRO A 132      -5.162   5.892  13.777  1.00  1.150          H  
ATOM   2213 2HG  PRO A 132      -6.394   7.020  13.216  1.00  1.150          H  
ATOM   2214 1HD  PRO A 132      -6.634   4.584  14.871  1.00  1.150          H  
ATOM   2215 2HD  PRO A 132      -7.501   6.143  15.095  1.00  1.150          H  
ATOM   2216  N   TYR A 133      -8.184   2.418  12.236  1.00  0.700          N  
ATOM   2217  CA  TYR A 133      -8.399   1.063  11.757  1.00  0.800          C  
ATOM   2218  C   TYR A 133      -9.491   0.995  10.689  1.00  0.820          C  
ATOM   2219  O   TYR A 133      -9.351   0.271   9.694  1.00  0.900          O  
ATOM   2220  CB  TYR A 133      -8.744   0.136  12.930  1.00  1.080          C  
ATOM   2221  CG  TYR A 133      -8.953  -1.305  12.561  1.00  1.080          C  
ATOM   2222  CD1 TYR A 133      -7.863  -2.103  12.257  1.00  1.080          C  
ATOM   2223  CD2 TYR A 133     -10.217  -1.844  12.559  1.00  1.080          C  
ATOM   2224  CE1 TYR A 133      -8.065  -3.430  11.930  1.00  1.080          C  
ATOM   2225  CE2 TYR A 133     -10.412  -3.157  12.242  1.00  1.080          C  
ATOM   2226  CZ  TYR A 133      -9.342  -3.949  11.923  1.00  1.080          C  
ATOM   2227  OH  TYR A 133      -9.541  -5.271  11.599  1.00  1.080          O  
ATOM   2228  H   TYR A 133      -8.150   2.536  13.253  1.00  0.840          H  
ATOM   2229  HA  TYR A 133      -7.469   0.717  11.303  1.00  0.960          H  
ATOM   2230 1HB  TYR A 133      -7.978   0.171  13.667  1.00  1.300          H  
ATOM   2231 2HB  TYR A 133      -9.654   0.498  13.411  1.00  1.300          H  
ATOM   2232  HD1 TYR A 133      -6.858  -1.682  12.268  1.00  1.300          H  
ATOM   2233  HD2 TYR A 133     -11.054  -1.237  12.814  1.00  1.300          H  
ATOM   2234  HE1 TYR A 133      -7.232  -4.070  11.677  1.00  1.300          H  
ATOM   2235  HE2 TYR A 133     -11.418  -3.573  12.245  1.00  1.300          H  
ATOM   2236  HH  TYR A 133      -8.711  -5.664  11.315  1.00  1.300          H  
ATOM   2237  N   VAL A 134     -10.601   1.726  10.916  1.00  0.820          N  
ATOM   2238  CA  VAL A 134     -11.777   1.641  10.044  1.00  0.910          C  
ATOM   2239  C   VAL A 134     -11.934   2.777   9.032  1.00  0.920          C  
ATOM   2240  O   VAL A 134     -13.004   2.923   8.440  1.00  1.120          O  
ATOM   2241  CB  VAL A 134     -13.079   1.589  10.881  1.00  1.240          C  
ATOM   2242  CG1 VAL A 134     -13.073   0.383  11.773  1.00  1.240          C  
ATOM   2243  CG2 VAL A 134     -13.229   2.868  11.724  1.00  1.240          C  
ATOM   2244  H   VAL A 134     -10.611   2.347  11.733  1.00  0.980          H  
ATOM   2245  HA  VAL A 134     -11.703   0.707   9.488  1.00  1.090          H  
ATOM   2246  HB  VAL A 134     -13.925   1.493  10.201  1.00  1.490          H  
ATOM   2247 1HG1 VAL A 134     -14.004   0.341  12.339  1.00  1.490          H  
ATOM   2248 2HG1 VAL A 134     -12.971  -0.519  11.170  1.00  1.490          H  
ATOM   2249 3HG1 VAL A 134     -12.244   0.475  12.453  1.00  1.490          H  
ATOM   2250 1HG2 VAL A 134     -14.157   2.817  12.291  1.00  1.490          H  
ATOM   2251 2HG2 VAL A 134     -12.397   2.958  12.410  1.00  1.490          H  
ATOM   2252 3HG2 VAL A 134     -13.257   3.744  11.075  1.00  1.490          H  
ATOM   2253  N   THR A 135     -10.905   3.587   8.838  1.00  0.800          N  
ATOM   2254  CA  THR A 135     -10.981   4.666   7.854  1.00  0.830          C  
ATOM   2255  C   THR A 135     -10.785   4.112   6.427  1.00  0.850          C  
ATOM   2256  O   THR A 135      -9.955   3.221   6.194  1.00  0.930          O  
ATOM   2257  CB  THR A 135      -9.976   5.775   8.196  1.00  1.150          C  
ATOM   2258  OG1 THR A 135     -10.306   6.325   9.475  1.00  1.150          O  
ATOM   2259  CG2 THR A 135     -10.033   6.873   7.190  1.00  1.150          C  
ATOM   2260  H   THR A 135     -10.037   3.435   9.359  1.00  0.960          H  
ATOM   2261  HA  THR A 135     -11.977   5.105   7.903  1.00  1.000          H  
ATOM   2262  HB  THR A 135      -8.981   5.342   8.234  1.00  1.380          H  
ATOM   2263  HG1 THR A 135     -10.252   5.626  10.129  1.00  1.380          H  
ATOM   2264 1HG2 THR A 135      -9.322   7.651   7.441  1.00  1.380          H  
ATOM   2265 2HG2 THR A 135      -9.799   6.480   6.224  1.00  1.380          H  
ATOM   2266 3HG2 THR A 135     -11.034   7.289   7.181  1.00  1.380          H  
ATOM   2267  N   SER A 136     -11.613   4.584   5.484  1.00  0.820          N  
ATOM   2268  CA  SER A 136     -11.555   4.146   4.085  1.00  0.840          C  
ATOM   2269  C   SER A 136     -10.375   4.719   3.299  1.00  0.850          C  
ATOM   2270  O   SER A 136      -9.797   5.737   3.688  1.00  0.890          O  
ATOM   2271  CB  SER A 136     -12.838   4.549   3.376  1.00  1.170          C  
ATOM   2272  OG  SER A 136     -12.933   5.957   3.221  1.00  1.170          O  
ATOM   2273  H   SER A 136     -12.296   5.285   5.740  1.00  0.980          H  
ATOM   2274  HA  SER A 136     -11.475   3.058   4.077  1.00  1.010          H  
ATOM   2275 1HB  SER A 136     -12.882   4.070   2.399  1.00  1.400          H  
ATOM   2276 2HB  SER A 136     -13.688   4.188   3.953  1.00  1.400          H  
ATOM   2277  HG  SER A 136     -13.829   6.120   2.887  1.00  1.400          H  
ATOM   2278  N   GLY A 137     -10.062   4.084   2.150  1.00  0.830          N  
ATOM   2279  CA  GLY A 137      -8.988   4.535   1.253  1.00  0.860          C  
ATOM   2280  C   GLY A 137      -9.222   5.945   0.727  1.00  0.740          C  
ATOM   2281  O   GLY A 137      -8.269   6.706   0.526  1.00  0.730          O  
ATOM   2282  H   GLY A 137     -10.579   3.249   1.907  1.00  1.000          H  
ATOM   2283 1HA  GLY A 137      -8.038   4.500   1.787  1.00  1.030          H  
ATOM   2284 2HA  GLY A 137      -8.902   3.844   0.414  1.00  1.030          H  
ATOM   2285  N   VAL A 138     -10.491   6.285   0.490  1.00  0.700          N  
ATOM   2286  CA  VAL A 138     -10.836   7.606  -0.003  1.00  0.680          C  
ATOM   2287  C   VAL A 138     -10.593   8.642   1.077  1.00  0.710          C  
ATOM   2288  O   VAL A 138      -9.996   9.682   0.815  1.00  0.740          O  
ATOM   2289  CB  VAL A 138     -12.296   7.652  -0.484  1.00  0.960          C  
ATOM   2290  CG1 VAL A 138     -12.699   9.085  -0.829  1.00  0.960          C  
ATOM   2291  CG2 VAL A 138     -12.432   6.766  -1.710  1.00  0.960          C  
ATOM   2292  H   VAL A 138     -11.216   5.599   0.643  1.00  0.840          H  
ATOM   2293  HA  VAL A 138     -10.192   7.836  -0.854  1.00  0.820          H  
ATOM   2294  HB  VAL A 138     -12.953   7.297   0.309  1.00  1.150          H  
ATOM   2295 1HG1 VAL A 138     -13.732   9.100  -1.173  1.00  1.150          H  
ATOM   2296 2HG1 VAL A 138     -12.611   9.724   0.043  1.00  1.150          H  
ATOM   2297 3HG1 VAL A 138     -12.048   9.463  -1.619  1.00  1.150          H  
ATOM   2298 1HG2 VAL A 138     -13.462   6.782  -2.064  1.00  1.150          H  
ATOM   2299 2HG2 VAL A 138     -11.772   7.142  -2.492  1.00  1.150          H  
ATOM   2300 3HG2 VAL A 138     -12.152   5.746  -1.462  1.00  1.150          H  
ATOM   2301  N   ALA A 139     -11.071   8.380   2.292  1.00  0.780          N  
ATOM   2302  CA  ALA A 139     -10.880   9.339   3.368  1.00  0.880          C  
ATOM   2303  C   ALA A 139      -9.392   9.594   3.617  1.00  0.840          C  
ATOM   2304  O   ALA A 139      -8.982  10.731   3.900  1.00  0.870          O  
ATOM   2305  CB  ALA A 139     -11.548   8.817   4.613  1.00  1.190          C  
ATOM   2306  H   ALA A 139     -11.580   7.515   2.472  1.00  0.940          H  
ATOM   2307  HA  ALA A 139     -11.336  10.282   3.079  1.00  1.060          H  
ATOM   2308 1HB  ALA A 139     -11.426   9.527   5.428  1.00  1.430          H  
ATOM   2309 2HB  ALA A 139     -12.607   8.662   4.417  1.00  1.430          H  
ATOM   2310 3HB  ALA A 139     -11.091   7.878   4.863  1.00  1.430          H  
ATOM   2311  N   ILE A 140      -8.581   8.542   3.483  1.00  0.820          N  
ATOM   2312  CA  ILE A 140      -7.152   8.662   3.676  1.00  0.830          C  
ATOM   2313  C   ILE A 140      -6.535   9.514   2.579  1.00  0.710          C  
ATOM   2314  O   ILE A 140      -5.713  10.378   2.897  1.00  0.690          O  
ATOM   2315  CB  ILE A 140      -6.478   7.282   3.778  1.00  1.160          C  
ATOM   2316  CG1 ILE A 140      -6.973   6.646   5.057  1.00  1.160          C  
ATOM   2317  CG2 ILE A 140      -4.954   7.434   3.829  1.00  1.160          C  
ATOM   2318  CD1 ILE A 140      -6.700   5.185   5.243  1.00  1.160          C  
ATOM   2319  H   ILE A 140      -8.992   7.624   3.282  1.00  0.980          H  
ATOM   2320  HA  ILE A 140      -6.983   9.169   4.622  1.00  1.000          H  
ATOM   2321  HB  ILE A 140      -6.776   6.661   2.931  1.00  1.390          H  
ATOM   2322 1HG1 ILE A 140      -6.534   7.188   5.883  1.00  1.390          H  
ATOM   2323 2HG1 ILE A 140      -8.020   6.786   5.086  1.00  1.390          H  
ATOM   2324 1HG2 ILE A 140      -4.480   6.462   3.922  1.00  1.390          H  
ATOM   2325 2HG2 ILE A 140      -4.592   7.909   2.943  1.00  1.390          H  
ATOM   2326 3HG2 ILE A 140      -4.706   8.037   4.682  1.00  1.390          H  
ATOM   2327 1HD1 ILE A 140      -7.131   4.877   6.193  1.00  1.390          H  
ATOM   2328 2HD1 ILE A 140      -7.172   4.623   4.433  1.00  1.390          H  
ATOM   2329 3HD1 ILE A 140      -5.634   4.987   5.252  1.00  1.390          H  
ATOM   2330  N   SER A 141      -6.879   9.271   1.297  1.00  0.690          N  
ATOM   2331  CA  SER A 141      -6.301  10.074   0.219  1.00  0.730          C  
ATOM   2332  C   SER A 141      -6.690  11.548   0.350  1.00  0.740          C  
ATOM   2333  O   SER A 141      -5.887  12.438   0.057  1.00  0.810          O  
ATOM   2334  CB  SER A 141      -6.744   9.553  -1.138  1.00  1.010          C  
ATOM   2335  OG  SER A 141      -8.093   9.830  -1.382  1.00  1.010          O  
ATOM   2336  H   SER A 141      -7.527   8.508   1.064  1.00  0.830          H  
ATOM   2337  HA  SER A 141      -5.225  10.010   0.276  1.00  0.880          H  
ATOM   2338 1HB  SER A 141      -6.130   9.993  -1.921  1.00  1.210          H  
ATOM   2339 2HB  SER A 141      -6.588   8.473  -1.167  1.00  1.210          H  
ATOM   2340  HG  SER A 141      -8.349   9.279  -2.127  1.00  1.210          H  
ATOM   2341  N   ILE A 142      -7.865  11.823   0.916  1.00  0.760          N  
ATOM   2342  CA  ILE A 142      -8.254  13.210   1.108  1.00  0.870          C  
ATOM   2343  C   ILE A 142      -7.332  13.865   2.138  1.00  0.830          C  
ATOM   2344  O   ILE A 142      -6.777  14.942   1.869  1.00  0.880          O  
ATOM   2345  CB  ILE A 142      -9.735  13.304   1.541  1.00  1.170          C  
ATOM   2346  CG1 ILE A 142     -10.638  12.864   0.350  1.00  1.170          C  
ATOM   2347  CG2 ILE A 142     -10.052  14.719   1.988  1.00  1.170          C  
ATOM   2348  CD1 ILE A 142     -12.094  12.608   0.709  1.00  1.170          C  
ATOM   2349  H   ILE A 142      -8.513  11.049   1.097  1.00  0.910          H  
ATOM   2350  HA  ILE A 142      -8.142  13.736   0.169  1.00  1.040          H  
ATOM   2351  HB  ILE A 142      -9.919  12.614   2.359  1.00  1.410          H  
ATOM   2352 1HG1 ILE A 142     -10.604  13.636  -0.414  1.00  1.410          H  
ATOM   2353 2HG1 ILE A 142     -10.229  11.952  -0.075  1.00  1.410          H  
ATOM   2354 1HG2 ILE A 142     -11.085  14.796   2.298  1.00  1.410          H  
ATOM   2355 2HG2 ILE A 142      -9.424  14.988   2.826  1.00  1.410          H  
ATOM   2356 3HG2 ILE A 142      -9.870  15.408   1.163  1.00  1.410          H  
ATOM   2357 1HD1 ILE A 142     -12.631  12.301  -0.188  1.00  1.410          H  
ATOM   2358 2HD1 ILE A 142     -12.149  11.816   1.449  1.00  1.410          H  
ATOM   2359 3HD1 ILE A 142     -12.553  13.505   1.106  1.00  1.410          H  
ATOM   2360  N   ALA A 143      -7.142  13.208   3.292  1.00  0.780          N  
ATOM   2361  CA  ALA A 143      -6.264  13.727   4.337  1.00  0.800          C  
ATOM   2362  C   ALA A 143      -4.826  13.861   3.845  1.00  0.740          C  
ATOM   2363  O   ALA A 143      -4.160  14.858   4.121  1.00  0.780          O  
ATOM   2364  CB  ALA A 143      -6.305  12.816   5.542  1.00  1.110          C  
ATOM   2365  H   ALA A 143      -7.644  12.322   3.443  1.00  0.940          H  
ATOM   2366  HA  ALA A 143      -6.622  14.716   4.617  1.00  0.960          H  
ATOM   2367 1HB  ALA A 143      -5.672  13.218   6.328  1.00  1.330          H  
ATOM   2368 2HB  ALA A 143      -7.331  12.742   5.899  1.00  1.330          H  
ATOM   2369 3HB  ALA A 143      -5.949  11.824   5.252  1.00  1.330          H  
ATOM   2370  N   PHE A 144      -4.383  12.887   3.049  1.00  0.700          N  
ATOM   2371  CA  PHE A 144      -3.046  12.827   2.477  1.00  0.750          C  
ATOM   2372  C   PHE A 144      -2.749  14.111   1.726  1.00  0.730          C  
ATOM   2373  O   PHE A 144      -1.699  14.732   1.918  1.00  0.730          O  
ATOM   2374  CB  PHE A 144      -2.993  11.612   1.569  1.00  1.030          C  
ATOM   2375  CG  PHE A 144      -1.803  11.365   0.811  1.00  1.030          C  
ATOM   2376  CD1 PHE A 144      -0.749  10.760   1.364  1.00  1.030          C  
ATOM   2377  CD2 PHE A 144      -1.751  11.686  -0.508  1.00  1.030          C  
ATOM   2378  CE1 PHE A 144       0.350  10.483   0.623  1.00  1.030          C  
ATOM   2379  CE2 PHE A 144      -0.647  11.392  -1.250  1.00  1.030          C  
ATOM   2380  CZ  PHE A 144       0.411  10.792  -0.675  1.00  1.030          C  
ATOM   2381  H   PHE A 144      -5.002  12.093   2.869  1.00  0.840          H  
ATOM   2382  HA  PHE A 144      -2.319  12.717   3.277  1.00  0.900          H  
ATOM   2383 1HB  PHE A 144      -3.196  10.724   2.173  1.00  1.240          H  
ATOM   2384 2HB  PHE A 144      -3.782  11.691   0.870  1.00  1.240          H  
ATOM   2385  HD1 PHE A 144      -0.787  10.486   2.407  1.00  1.240          H  
ATOM   2386  HD2 PHE A 144      -2.613  12.167  -0.985  1.00  1.240          H  
ATOM   2387  HE1 PHE A 144       1.157  10.012   1.072  1.00  1.240          H  
ATOM   2388  HE2 PHE A 144      -0.625  11.642  -2.314  1.00  1.240          H  
ATOM   2389  HZ  PHE A 144       1.301  10.557  -1.261  1.00  1.240          H  
ATOM   2390  N   VAL A 145      -3.672  14.516   0.861  1.00  0.790          N  
ATOM   2391  CA  VAL A 145      -3.506  15.756   0.127  1.00  0.870          C  
ATOM   2392  C   VAL A 145      -3.518  16.974   1.058  1.00  0.950          C  
ATOM   2393  O   VAL A 145      -2.603  17.804   1.030  1.00  0.970          O  
ATOM   2394  CB  VAL A 145      -4.620  15.884  -0.919  1.00  1.190          C  
ATOM   2395  CG1 VAL A 145      -4.589  17.268  -1.566  1.00  1.190          C  
ATOM   2396  CG2 VAL A 145      -4.429  14.789  -1.962  1.00  1.190          C  
ATOM   2397  H   VAL A 145      -4.497  13.924   0.705  1.00  0.950          H  
ATOM   2398  HA  VAL A 145      -2.553  15.723  -0.390  1.00  1.040          H  
ATOM   2399  HB  VAL A 145      -5.594  15.757  -0.431  1.00  1.420          H  
ATOM   2400 1HG1 VAL A 145      -5.382  17.338  -2.305  1.00  1.420          H  
ATOM   2401 2HG1 VAL A 145      -4.735  18.054  -0.824  1.00  1.420          H  
ATOM   2402 3HG1 VAL A 145      -3.629  17.429  -2.055  1.00  1.420          H  
ATOM   2403 1HG2 VAL A 145      -5.218  14.849  -2.710  1.00  1.420          H  
ATOM   2404 2HG2 VAL A 145      -3.475  14.909  -2.446  1.00  1.420          H  
ATOM   2405 3HG2 VAL A 145      -4.464  13.810  -1.493  1.00  1.420          H  
ATOM   2406  N   TYR A 146      -4.483  17.035   1.981  1.00  1.030          N  
ATOM   2407  CA  TYR A 146      -4.579  18.188   2.879  1.00  1.170          C  
ATOM   2408  C   TYR A 146      -3.280  18.414   3.644  1.00  1.040          C  
ATOM   2409  O   TYR A 146      -2.888  19.564   3.897  1.00  1.230          O  
ATOM   2410  CB  TYR A 146      -5.702  18.010   3.908  1.00  1.580          C  
ATOM   2411  CG  TYR A 146      -7.137  18.041   3.383  1.00  1.580          C  
ATOM   2412  CD1 TYR A 146      -8.147  17.623   4.228  1.00  1.580          C  
ATOM   2413  CD2 TYR A 146      -7.458  18.461   2.088  1.00  1.580          C  
ATOM   2414  CE1 TYR A 146      -9.458  17.643   3.811  1.00  1.580          C  
ATOM   2415  CE2 TYR A 146      -8.774  18.468   1.676  1.00  1.580          C  
ATOM   2416  CZ  TYR A 146      -9.770  18.068   2.535  1.00  1.580          C  
ATOM   2417  OH  TYR A 146     -11.087  18.082   2.126  1.00  1.580          O  
ATOM   2418  H   TYR A 146      -5.201  16.300   2.016  1.00  1.240          H  
ATOM   2419  HA  TYR A 146      -4.755  19.081   2.286  1.00  1.400          H  
ATOM   2420 1HB  TYR A 146      -5.558  17.059   4.417  1.00  1.900          H  
ATOM   2421 2HB  TYR A 146      -5.609  18.787   4.665  1.00  1.900          H  
ATOM   2422  HD1 TYR A 146      -7.906  17.287   5.234  1.00  1.900          H  
ATOM   2423  HD2 TYR A 146      -6.693  18.782   1.392  1.00  1.900          H  
ATOM   2424  HE1 TYR A 146     -10.248  17.322   4.485  1.00  1.900          H  
ATOM   2425  HE2 TYR A 146      -9.025  18.794   0.670  1.00  1.900          H  
ATOM   2426  HH  TYR A 146     -11.139  18.389   1.220  1.00  1.900          H  
ATOM   2427  N   ILE A 147      -2.658  17.321   4.043  1.00  0.830          N  
ATOM   2428  CA  ILE A 147      -1.420  17.325   4.776  1.00  0.840          C  
ATOM   2429  C   ILE A 147      -0.164  17.591   3.928  1.00  0.950          C  
ATOM   2430  O   ILE A 147       0.661  18.432   4.311  1.00  1.120          O  
ATOM   2431  CB  ILE A 147      -1.371  16.052   5.638  1.00  1.170          C  
ATOM   2432  CG1 ILE A 147      -2.531  16.218   6.702  1.00  1.170          C  
ATOM   2433  CG2 ILE A 147      -0.008  15.867   6.307  1.00  1.170          C  
ATOM   2434  CD1 ILE A 147      -2.938  15.029   7.496  1.00  1.170          C  
ATOM   2435  H   ILE A 147      -3.110  16.421   3.845  1.00  1.000          H  
ATOM   2436  HA  ILE A 147      -1.481  18.132   5.454  1.00  1.010          H  
ATOM   2437  HB  ILE A 147      -1.605  15.187   5.005  1.00  1.410          H  
ATOM   2438 1HG1 ILE A 147      -2.216  16.977   7.403  1.00  1.410          H  
ATOM   2439 2HG1 ILE A 147      -3.420  16.562   6.184  1.00  1.410          H  
ATOM   2440 1HG2 ILE A 147      -0.006  14.975   6.918  1.00  1.410          H  
ATOM   2441 2HG2 ILE A 147       0.772  15.770   5.546  1.00  1.410          H  
ATOM   2442 3HG2 ILE A 147       0.190  16.732   6.935  1.00  1.410          H  
ATOM   2443 1HD1 ILE A 147      -3.736  15.322   8.177  1.00  1.410          H  
ATOM   2444 2HD1 ILE A 147      -3.309  14.268   6.825  1.00  1.410          H  
ATOM   2445 3HD1 ILE A 147      -2.100  14.650   8.070  1.00  1.410          H  
ATOM   2446  N   PHE A 148      -0.018  16.931   2.768  1.00  0.970          N  
ATOM   2447  CA  PHE A 148       1.202  17.100   1.978  1.00  1.150          C  
ATOM   2448  C   PHE A 148       1.227  18.277   0.955  1.00  1.250          C  
ATOM   2449  O   PHE A 148       2.298  18.590   0.409  1.00  1.210          O  
ATOM   2450  CB  PHE A 148       1.538  15.779   1.293  1.00  1.540          C  
ATOM   2451  CG  PHE A 148       1.971  14.662   2.244  1.00  1.540          C  
ATOM   2452  CD1 PHE A 148       1.309  13.488   2.262  1.00  1.540          C  
ATOM   2453  CD2 PHE A 148       3.035  14.802   3.130  1.00  1.540          C  
ATOM   2454  CE1 PHE A 148       1.705  12.485   3.107  1.00  1.540          C  
ATOM   2455  CE2 PHE A 148       3.418  13.799   3.972  1.00  1.540          C  
ATOM   2456  CZ  PHE A 148       2.754  12.640   3.958  1.00  1.540          C  
ATOM   2457  H   PHE A 148      -0.727  16.259   2.458  1.00  1.160          H  
ATOM   2458  HA  PHE A 148       2.002  17.300   2.687  1.00  1.380          H  
ATOM   2459 1HB  PHE A 148       0.653  15.432   0.780  1.00  1.850          H  
ATOM   2460 2HB  PHE A 148       2.293  15.922   0.560  1.00  1.850          H  
ATOM   2461  HD1 PHE A 148       0.464  13.340   1.588  1.00  1.850          H  
ATOM   2462  HD2 PHE A 148       3.575  15.717   3.161  1.00  1.850          H  
ATOM   2463  HE1 PHE A 148       1.186  11.550   3.098  1.00  1.850          H  
ATOM   2464  HE2 PHE A 148       4.259  13.938   4.648  1.00  1.850          H  
ATOM   2465  HZ  PHE A 148       3.046  11.823   4.620  1.00  1.850          H  
ATOM   2466  N   ASP A 149       0.094  18.966   0.721  1.00  1.410          N  
ATOM   2467  CA  ASP A 149       0.084  20.181  -0.120  1.00  1.560          C  
ATOM   2468  C   ASP A 149       0.974  21.292   0.446  1.00  1.620          C  
ATOM   2469  O   ASP A 149       1.255  21.340   1.638  1.00  1.680          O  
ATOM   2470  CB  ASP A 149      -1.321  20.808  -0.293  1.00  2.120          C  
ATOM   2471  CG  ASP A 149      -2.252  20.221  -1.372  1.00  2.120          C  
ATOM   2472  OD1 ASP A 149      -1.807  19.449  -2.175  1.00  2.120          O  
ATOM   2473  OD2 ASP A 149      -3.397  20.622  -1.400  1.00  2.120          O  
ATOM   2474  H   ASP A 149      -0.804  18.620   1.075  1.00  1.690          H  
ATOM   2475  HA  ASP A 149       0.462  19.913  -1.105  1.00  1.870          H  
ATOM   2476 1HB  ASP A 149      -1.848  20.707   0.661  1.00  2.550          H  
ATOM   2477 2HB  ASP A 149      -1.209  21.883  -0.474  1.00  2.550          H  
ATOM   2478  N   SER A 150       1.452  22.166  -0.432  1.00  1.700          N  
ATOM   2479  CA  SER A 150       2.245  23.344  -0.064  1.00  1.800          C  
ATOM   2480  C   SER A 150       1.338  24.502   0.348  1.00  2.020          C  
ATOM   2481  O   SER A 150       0.102  24.397   0.298  1.00  2.200          O  
ATOM   2482  CB  SER A 150       3.095  23.798  -1.227  1.00  2.480          C  
ATOM   2483  OG  SER A 150       2.298  24.360  -2.226  1.00  2.480          O  
ATOM   2484  H   SER A 150       1.224  22.049  -1.408  1.00  2.040          H  
ATOM   2485  HA  SER A 150       2.884  23.089   0.782  1.00  2.160          H  
ATOM   2486 1HB  SER A 150       3.832  24.525  -0.884  1.00  2.980          H  
ATOM   2487 2HB  SER A 150       3.632  22.960  -1.622  1.00  2.980          H  
ATOM   2488  HG  SER A 150       2.892  24.576  -2.948  1.00  2.980          H  
ATOM   2489  N   ALA A 151       1.928  25.612   0.799  1.00  2.090          N  
ATOM   2490  CA  ALA A 151       1.145  26.790   1.129  1.00  2.320          C  
ATOM   2491  C   ALA A 151       0.099  26.499   2.199  1.00  2.310          C  
ATOM   2492  O   ALA A 151       0.398  26.537   3.393  1.00  2.510          O  
ATOM   2493  CB  ALA A 151       0.517  27.370  -0.137  1.00  3.160          C  
ATOM   2494  H   ALA A 151       2.939  25.679   0.863  1.00  2.510          H  
ATOM   2495  HA  ALA A 151       1.826  27.538   1.535  1.00  2.780          H  
ATOM   2496 1HB  ALA A 151      -0.025  28.281   0.114  1.00  3.790          H  
ATOM   2497 2HB  ALA A 151       1.311  27.605  -0.846  1.00  3.790          H  
ATOM   2498 3HB  ALA A 151      -0.163  26.668  -0.602  1.00  3.790          H  
ATOM   2499  N   SER A 152      -1.151  26.328   1.784  1.00  2.250          N  
ATOM   2500  CA  SER A 152      -2.274  26.120   2.692  1.00  2.250          C  
ATOM   2501  C   SER A 152      -2.237  24.774   3.415  1.00  2.060          C  
ATOM   2502  O   SER A 152      -2.966  24.570   4.391  1.00  2.210          O  
ATOM   2503  CB  SER A 152      -3.576  26.240   1.931  1.00  3.150          C  
ATOM   2504  OG  SER A 152      -3.720  25.190   1.016  1.00  3.150          O  
ATOM   2505  H   SER A 152      -1.319  26.250   0.791  1.00  2.700          H  
ATOM   2506  HA  SER A 152      -2.242  26.905   3.448  1.00  2.700          H  
ATOM   2507 1HB  SER A 152      -4.408  26.232   2.634  1.00  3.780          H  
ATOM   2508 2HB  SER A 152      -3.601  27.191   1.403  1.00  3.780          H  
ATOM   2509  HG  SER A 152      -4.594  25.288   0.630  1.00  3.780          H  
ATOM   2510  N   GLY A 153      -1.396  23.862   2.939  1.00  1.800          N  
ATOM   2511  CA  GLY A 153      -1.274  22.529   3.510  1.00  1.680          C  
ATOM   2512  C   GLY A 153      -0.796  22.529   4.963  1.00  1.710          C  
ATOM   2513  O   GLY A 153      -0.088  23.439   5.437  1.00  1.860          O  
ATOM   2514  H   GLY A 153      -0.848  24.114   2.114  1.00  2.160          H  
ATOM   2515 1HA  GLY A 153      -2.244  22.029   3.451  1.00  2.020          H  
ATOM   2516 2HA  GLY A 153      -0.594  21.940   2.909  1.00  2.020          H  
ATOM   2517  N   ILE A 154      -1.178  21.464   5.657  1.00  1.650          N  
ATOM   2518  CA  ILE A 154      -0.869  21.298   7.068  1.00  1.750          C  
ATOM   2519  C   ILE A 154       0.614  21.216   7.370  1.00  1.760          C  
ATOM   2520  O   ILE A 154       1.049  21.863   8.314  1.00  1.990          O  
ATOM   2521  CB  ILE A 154      -1.642  20.113   7.662  1.00  2.410          C  
ATOM   2522  CG1 ILE A 154      -3.150  20.486   7.659  1.00  2.410          C  
ATOM   2523  CG2 ILE A 154      -1.131  19.760   9.066  1.00  2.410          C  
ATOM   2524  CD1 ILE A 154      -4.110  19.342   7.895  1.00  2.410          C  
ATOM   2525  H   ILE A 154      -1.732  20.759   5.152  1.00  1.980          H  
ATOM   2526  HA  ILE A 154      -1.243  22.185   7.581  1.00  2.100          H  
ATOM   2527  HB  ILE A 154      -1.516  19.291   7.078  1.00  2.890          H  
ATOM   2528 1HG1 ILE A 154      -3.313  21.230   8.436  1.00  2.890          H  
ATOM   2529 2HG1 ILE A 154      -3.398  20.938   6.696  1.00  2.890          H  
ATOM   2530 1HG2 ILE A 154      -1.688  18.921   9.466  1.00  2.890          H  
ATOM   2531 2HG2 ILE A 154      -0.077  19.487   9.030  1.00  2.890          H  
ATOM   2532 3HG2 ILE A 154      -1.258  20.624   9.722  1.00  2.890          H  
ATOM   2533 1HD1 ILE A 154      -5.129  19.726   7.873  1.00  2.890          H  
ATOM   2534 2HD1 ILE A 154      -3.993  18.614   7.107  1.00  2.890          H  
ATOM   2535 3HD1 ILE A 154      -3.925  18.877   8.855  1.00  2.890          H  
ATOM   2536  N   LEU A 155       1.408  20.455   6.607  1.00  1.620          N  
ATOM   2537  CA  LEU A 155       2.832  20.394   6.943  1.00  1.780          C  
ATOM   2538  C   LEU A 155       3.576  21.712   6.697  1.00  1.880          C  
ATOM   2539  O   LEU A 155       4.598  21.994   7.348  1.00  2.100          O  
ATOM   2540  CB  LEU A 155       3.519  19.266   6.217  1.00  2.430          C  
ATOM   2541  CG  LEU A 155       3.096  17.872   6.566  1.00  2.430          C  
ATOM   2542  CD1 LEU A 155       3.904  16.966   5.719  1.00  2.430          C  
ATOM   2543  CD2 LEU A 155       3.224  17.579   8.067  1.00  2.430          C  
ATOM   2544  H   LEU A 155       1.034  19.907   5.821  1.00  1.940          H  
ATOM   2545  HA  LEU A 155       2.915  20.209   7.992  1.00  2.140          H  
ATOM   2546 1HB  LEU A 155       3.306  19.385   5.166  1.00  2.910          H  
ATOM   2547 2HB  LEU A 155       4.590  19.337   6.383  1.00  2.910          H  
ATOM   2548  HG  LEU A 155       2.082  17.737   6.279  1.00  2.910          H  
ATOM   2549 1HD1 LEU A 155       3.600  15.944   5.900  1.00  2.910          H  
ATOM   2550 2HD1 LEU A 155       3.731  17.231   4.690  1.00  2.910          H  
ATOM   2551 3HD1 LEU A 155       4.953  17.081   5.948  1.00  2.910          H  
ATOM   2552 1HD2 LEU A 155       2.922  16.552   8.252  1.00  2.910          H  
ATOM   2553 2HD2 LEU A 155       4.235  17.715   8.377  1.00  2.910          H  
ATOM   2554 3HD2 LEU A 155       2.589  18.226   8.649  1.00  2.910          H  
ATOM   2555  N   ASN A 156       3.065  22.570   5.816  1.00  1.800          N  
ATOM   2556  CA  ASN A 156       3.710  23.858   5.715  1.00  2.000          C  
ATOM   2557  C   ASN A 156       3.620  24.488   7.088  1.00  2.200          C  
ATOM   2558  O   ASN A 156       4.635  24.901   7.644  1.00  2.400          O  
ATOM   2559  CB  ASN A 156       3.122  24.751   4.638  1.00  2.720          C  
ATOM   2560  CG  ASN A 156       3.770  26.143   4.635  1.00  2.720          C  
ATOM   2561  OD1 ASN A 156       4.961  26.320   4.897  1.00  2.720          O  
ATOM   2562  ND2 ASN A 156       2.987  27.127   4.323  1.00  2.720          N  
ATOM   2563  H   ASN A 156       2.248  22.351   5.254  1.00  2.160          H  
ATOM   2564  HA  ASN A 156       4.758  23.709   5.499  1.00  2.400          H  
ATOM   2565 1HB  ASN A 156       3.267  24.288   3.659  1.00  3.260          H  
ATOM   2566 2HB  ASN A 156       2.045  24.859   4.790  1.00  3.260          H  
ATOM   2567 1HD2 ASN A 156       3.334  28.062   4.296  1.00  3.260          H  
ATOM   2568 2HD2 ASN A 156       2.020  26.931   4.097  1.00  3.260          H  
ATOM   2569  N   THR A 157       2.414  24.485   7.667  1.00  2.250          N  
ATOM   2570  CA  THR A 157       2.215  25.016   9.019  1.00  2.610          C  
ATOM   2571  C   THR A 157       2.962  24.233  10.134  1.00  2.840          C  
ATOM   2572  O   THR A 157       3.566  24.842  11.018  1.00  3.230          O  
ATOM   2573  CB  THR A 157       0.705  25.058   9.377  1.00  3.510          C  
ATOM   2574  OG1 THR A 157       0.017  25.936   8.474  1.00  3.510          O  
ATOM   2575  CG2 THR A 157       0.506  25.563  10.807  1.00  3.510          C  
ATOM   2576  H   THR A 157       1.618  24.126   7.120  1.00  2.700          H  
ATOM   2577  HA  THR A 157       2.590  26.039   9.030  1.00  3.130          H  
ATOM   2578  HB  THR A 157       0.282  24.060   9.290  1.00  4.210          H  
ATOM   2579  HG1 THR A 157      -0.027  25.538   7.595  1.00  4.210          H  
ATOM   2580 1HG2 THR A 157      -0.558  25.589  11.031  1.00  4.210          H  
ATOM   2581 2HG2 THR A 157       0.999  24.905  11.519  1.00  4.210          H  
ATOM   2582 3HG2 THR A 157       0.921  26.566  10.897  1.00  4.210          H  
ATOM   2583  N   VAL A 158       2.883  22.896  10.107  1.00  2.700          N  
ATOM   2584  CA  VAL A 158       3.449  22.008  11.137  1.00  2.980          C  
ATOM   2585  C   VAL A 158       4.975  21.826  11.140  1.00  3.070          C  
ATOM   2586  O   VAL A 158       5.581  21.799  12.209  1.00  3.410          O  
ATOM   2587  CB  VAL A 158       2.743  20.631  11.098  1.00  4.060          C  
ATOM   2588  CG1 VAL A 158       3.408  19.629  12.031  1.00  4.060          C  
ATOM   2589  CG2 VAL A 158       1.296  20.822  11.510  1.00  4.060          C  
ATOM   2590  H   VAL A 158       2.358  22.486   9.340  1.00  3.240          H  
ATOM   2591  HA  VAL A 158       3.188  22.453  12.097  1.00  3.580          H  
ATOM   2592  HB  VAL A 158       2.791  20.238  10.116  1.00  4.870          H  
ATOM   2593 1HG1 VAL A 158       2.876  18.681  11.975  1.00  4.870          H  
ATOM   2594 2HG1 VAL A 158       4.431  19.467  11.749  1.00  4.870          H  
ATOM   2595 3HG1 VAL A 158       3.373  20.006  13.054  1.00  4.870          H  
ATOM   2596 1HG2 VAL A 158       0.778  19.865  11.474  1.00  4.870          H  
ATOM   2597 2HG2 VAL A 158       1.257  21.218  12.524  1.00  4.870          H  
ATOM   2598 3HG2 VAL A 158       0.813  21.522  10.834  1.00  4.870          H  
ATOM   2599  N   PHE A 159       5.602  21.612   9.979  1.00  2.830          N  
ATOM   2600  CA  PHE A 159       7.048  21.407   9.928  1.00  3.020          C  
ATOM   2601  C   PHE A 159       7.757  22.697   9.588  1.00  3.080          C  
ATOM   2602  O   PHE A 159       8.982  22.725   9.474  1.00  3.390          O  
ATOM   2603  CB  PHE A 159       7.450  20.387   8.846  1.00  4.150          C  
ATOM   2604  CG  PHE A 159       7.053  18.937   9.044  1.00  4.150          C  
ATOM   2605  CD1 PHE A 159       6.662  18.425  10.277  1.00  4.150          C  
ATOM   2606  CD2 PHE A 159       7.123  18.063   7.966  1.00  4.150          C  
ATOM   2607  CE1 PHE A 159       6.344  17.092  10.418  1.00  4.150          C  
ATOM   2608  CE2 PHE A 159       6.812  16.730   8.108  1.00  4.150          C  
ATOM   2609  CZ  PHE A 159       6.419  16.244   9.336  1.00  4.150          C  
ATOM   2610  H   PHE A 159       5.096  21.641   9.093  1.00  3.400          H  
ATOM   2611  HA  PHE A 159       7.402  21.084  10.905  1.00  3.620          H  
ATOM   2612 1HB  PHE A 159       7.020  20.719   7.894  1.00  4.980          H  
ATOM   2613 2HB  PHE A 159       8.530  20.418   8.725  1.00  4.980          H  
ATOM   2614  HD1 PHE A 159       6.608  19.072  11.146  1.00  4.980          H  
ATOM   2615  HD2 PHE A 159       7.435  18.438   6.999  1.00  4.980          H  
ATOM   2616  HE1 PHE A 159       6.036  16.710  11.390  1.00  4.980          H  
ATOM   2617  HE2 PHE A 159       6.874  16.059   7.250  1.00  4.980          H  
ATOM   2618  HZ  PHE A 159       6.169  15.190   9.450  1.00  4.980          H  
ATOM   2619  N   ASN A 160       6.975  23.758   9.446  1.00  2.910          N  
ATOM   2620  CA  ASN A 160       7.432  25.075   9.028  1.00  2.990          C  
ATOM   2621  C   ASN A 160       8.132  25.020   7.666  1.00  2.830          C  
ATOM   2622  O   ASN A 160       9.177  25.657   7.485  1.00  3.130          O  
ATOM   2623  CB  ASN A 160       8.383  25.659  10.062  1.00  4.150          C  
ATOM   2624  CG  ASN A 160       7.755  25.808  11.409  1.00  4.150          C  
ATOM   2625  OD1 ASN A 160       6.616  26.261  11.545  1.00  4.150          O  
ATOM   2626  ND2 ASN A 160       8.484  25.423  12.427  1.00  4.150          N  
ATOM   2627  H   ASN A 160       5.989  23.626   9.642  1.00  3.490          H  
ATOM   2628  HA  ASN A 160       6.562  25.727   8.928  1.00  3.590          H  
ATOM   2629 1HB  ASN A 160       9.280  25.051  10.149  1.00  4.980          H  
ATOM   2630 2HB  ASN A 160       8.701  26.646   9.727  1.00  4.980          H  
ATOM   2631 1HD2 ASN A 160       8.119  25.489  13.356  1.00  4.980          H  
ATOM   2632 2HD2 ASN A 160       9.401  25.056  12.273  1.00  4.980          H  
ATOM   2633  N   VAL A 161       7.603  24.228   6.716  1.00  2.440          N  
ATOM   2634  CA  VAL A 161       8.275  24.165   5.406  1.00  2.410          C  
ATOM   2635  C   VAL A 161       7.339  24.389   4.230  1.00  1.960          C  
ATOM   2636  O   VAL A 161       6.501  23.542   3.925  1.00  1.960          O  
ATOM   2637  CB  VAL A 161       8.962  22.797   5.184  1.00  3.390          C  
ATOM   2638  CG1 VAL A 161       9.659  22.779   3.830  1.00  3.390          C  
ATOM   2639  CG2 VAL A 161       9.938  22.509   6.269  1.00  3.390          C  
ATOM   2640  H   VAL A 161       6.699  23.756   6.915  1.00  2.930          H  
ATOM   2641  HA  VAL A 161       9.039  24.941   5.377  1.00  2.890          H  
ATOM   2642  HB  VAL A 161       8.210  22.036   5.174  1.00  4.060          H  
ATOM   2643 1HG1 VAL A 161      10.117  21.803   3.672  1.00  4.060          H  
ATOM   2644 2HG1 VAL A 161       8.964  22.970   3.039  1.00  4.060          H  
ATOM   2645 3HG1 VAL A 161      10.432  23.547   3.813  1.00  4.060          H  
ATOM   2646 1HG2 VAL A 161      10.399  21.540   6.099  1.00  4.060          H  
ATOM   2647 2HG2 VAL A 161      10.705  23.281   6.288  1.00  4.060          H  
ATOM   2648 3HG2 VAL A 161       9.431  22.493   7.199  1.00  4.060          H  
ATOM   2649  N   ASN A 162       7.568  25.440   3.451  1.00  1.840          N  
ATOM   2650  CA  ASN A 162       6.663  25.691   2.335  1.00  1.650          C  
ATOM   2651  C   ASN A 162       7.039  24.903   1.091  1.00  1.600          C  
ATOM   2652  O   ASN A 162       7.481  25.462   0.085  1.00  2.050          O  
ATOM   2653  CB  ASN A 162       6.562  27.166   2.016  1.00  2.390          C  
ATOM   2654  CG  ASN A 162       5.402  27.451   1.083  1.00  2.390          C  
ATOM   2655  OD1 ASN A 162       4.493  26.606   0.942  1.00  2.390          O  
ATOM   2656  ND2 ASN A 162       5.407  28.614   0.460  1.00  2.390          N  
ATOM   2657  H   ASN A 162       8.303  26.093   3.683  1.00  2.210          H  
ATOM   2658  HA  ASN A 162       5.673  25.344   2.622  1.00  1.980          H  
ATOM   2659 1HB  ASN A 162       6.420  27.730   2.940  1.00  2.860          H  
ATOM   2660 2HB  ASN A 162       7.486  27.511   1.554  1.00  2.860          H  
ATOM   2661 1HD2 ASN A 162       4.662  28.853  -0.164  1.00  2.860          H  
ATOM   2662 2HD2 ASN A 162       6.158  29.259   0.611  1.00  2.860          H  
ATOM   2663  N   THR A 163       6.867  23.599   1.166  1.00  1.500          N  
ATOM   2664  CA  THR A 163       7.184  22.737   0.042  1.00  1.770          C  
ATOM   2665  C   THR A 163       6.030  21.824  -0.230  1.00  1.310          C  
ATOM   2666  O   THR A 163       4.986  21.918   0.406  1.00  1.360          O  
ATOM   2667  CB  THR A 163       8.453  21.891   0.230  1.00  2.370          C  
ATOM   2668  OG1 THR A 163       8.785  21.319  -1.042  1.00  2.370          O  
ATOM   2669  CG2 THR A 163       8.233  20.748   1.248  1.00  2.370          C  
ATOM   2670  H   THR A 163       6.509  23.235   2.051  1.00  1.800          H  
ATOM   2671  HA  THR A 163       7.331  23.353  -0.844  1.00  2.120          H  
ATOM   2672  HB  THR A 163       9.262  22.537   0.566  1.00  2.840          H  
ATOM   2673  HG1 THR A 163       9.676  20.945  -1.003  1.00  2.840          H  
ATOM   2674 1HG2 THR A 163       9.151  20.175   1.350  1.00  2.840          H  
ATOM   2675 2HG2 THR A 163       7.965  21.165   2.197  1.00  2.840          H  
ATOM   2676 3HG2 THR A 163       7.448  20.076   0.936  1.00  2.840          H  
ATOM   2677  N   LYS A 164       6.205  20.948  -1.190  1.00  1.680          N  
ATOM   2678  CA  LYS A 164       5.146  20.020  -1.527  1.00  1.820          C  
ATOM   2679  C   LYS A 164       5.723  18.620  -1.413  1.00  1.270          C  
ATOM   2680  O   LYS A 164       6.747  18.311  -2.018  1.00  1.750          O  
ATOM   2681  CB  LYS A 164       4.621  20.321  -2.939  1.00  2.490          C  
ATOM   2682  CG  LYS A 164       3.406  19.525  -3.404  1.00  2.490          C  
ATOM   2683  CD  LYS A 164       2.999  19.972  -4.818  1.00  2.490          C  
ATOM   2684  CE  LYS A 164       1.751  19.256  -5.339  1.00  2.490          C  
ATOM   2685  NZ  LYS A 164       1.516  19.566  -6.777  1.00  2.490          N  
ATOM   2686  H   LYS A 164       7.116  20.925  -1.650  1.00  2.020          H  
ATOM   2687  HA  LYS A 164       4.329  20.111  -0.806  1.00  2.180          H  
ATOM   2688 1HB  LYS A 164       4.392  21.372  -3.031  1.00  2.990          H  
ATOM   2689 2HB  LYS A 164       5.416  20.105  -3.655  1.00  2.990          H  
ATOM   2690 1HG  LYS A 164       3.670  18.470  -3.454  1.00  2.990          H  
ATOM   2691 2HG  LYS A 164       2.575  19.654  -2.707  1.00  2.990          H  
ATOM   2692 1HD  LYS A 164       2.814  21.046  -4.820  1.00  2.990          H  
ATOM   2693 2HD  LYS A 164       3.825  19.767  -5.505  1.00  2.990          H  
ATOM   2694 1HE  LYS A 164       1.869  18.183  -5.228  1.00  2.990          H  
ATOM   2695 2HE  LYS A 164       0.886  19.580  -4.759  1.00  2.990          H  
ATOM   2696 1HZ  LYS A 164       0.694  19.085  -7.119  1.00  2.990          H  
ATOM   2697 2HZ  LYS A 164       1.407  20.553  -6.914  1.00  2.990          H  
ATOM   2698 3HZ  LYS A 164       2.351  19.226  -7.293  1.00  2.990          H  
ATOM   2699  N   TRP A 165       5.079  17.783  -0.606  1.00  1.060          N  
ATOM   2700  CA  TRP A 165       5.528  16.410  -0.353  1.00  1.210          C  
ATOM   2701  C   TRP A 165       4.645  15.421  -1.098  1.00  1.080          C  
ATOM   2702  O   TRP A 165       4.748  14.206  -0.937  1.00  1.180          O  
ATOM   2703  CB  TRP A 165       5.365  16.095   1.116  1.00  1.630          C  
ATOM   2704  CG  TRP A 165       6.204  16.813   2.112  1.00  1.630          C  
ATOM   2705  CD1 TRP A 165       7.349  16.362   2.685  1.00  1.630          C  
ATOM   2706  CD2 TRP A 165       5.950  18.114   2.695  1.00  1.630          C  
ATOM   2707  NE1 TRP A 165       7.816  17.280   3.593  1.00  1.630          N  
ATOM   2708  CE2 TRP A 165       6.970  18.354   3.613  1.00  1.630          C  
ATOM   2709  CE3 TRP A 165       4.952  19.076   2.519  1.00  1.630          C  
ATOM   2710  CZ2 TRP A 165       7.018  19.507   4.363  1.00  1.630          C  
ATOM   2711  CZ3 TRP A 165       5.007  20.231   3.255  1.00  1.630          C  
ATOM   2712  CH2 TRP A 165       6.009  20.440   4.162  1.00  1.630          C  
ATOM   2713  H   TRP A 165       4.230  18.123  -0.135  1.00  1.270          H  
ATOM   2714  HA  TRP A 165       6.564  16.300  -0.673  1.00  1.450          H  
ATOM   2715 1HB  TRP A 165       4.373  16.374   1.339  1.00  1.960          H  
ATOM   2716 2HB  TRP A 165       5.459  15.021   1.282  1.00  1.960          H  
ATOM   2717  HD1 TRP A 165       7.821  15.399   2.467  1.00  1.960          H  
ATOM   2718  HE1 TRP A 165       8.649  17.172   4.154  1.00  1.960          H  
ATOM   2719  HE3 TRP A 165       4.152  18.929   1.820  1.00  1.960          H  
ATOM   2720  HZ2 TRP A 165       7.811  19.695   5.084  1.00  1.960          H  
ATOM   2721  HZ3 TRP A 165       4.220  20.973   3.100  1.00  1.960          H  
ATOM   2722  HH2 TRP A 165       6.009  21.360   4.736  1.00  1.960          H  
ATOM   2723  N   LEU A 166       3.722  15.976  -1.850  1.00  1.300          N  
ATOM   2724  CA  LEU A 166       2.671  15.242  -2.523  1.00  1.540          C  
ATOM   2725  C   LEU A 166       2.987  14.681  -3.922  1.00  1.590          C  
ATOM   2726  O   LEU A 166       2.291  13.775  -4.378  1.00  2.230          O  
ATOM   2727  CB  LEU A 166       1.451  16.179  -2.590  1.00  2.060          C  
ATOM   2728  CG  LEU A 166       0.104  15.615  -3.050  1.00  2.060          C  
ATOM   2729  CD1 LEU A 166      -0.348  14.517  -2.128  1.00  2.060          C  
ATOM   2730  CD2 LEU A 166      -0.898  16.726  -3.044  1.00  2.060          C  
ATOM   2731  H   LEU A 166       3.752  16.981  -1.928  1.00  1.560          H  
ATOM   2732  HA  LEU A 166       2.436  14.397  -1.881  1.00  1.850          H  
ATOM   2733 1HB  LEU A 166       1.297  16.609  -1.606  1.00  2.470          H  
ATOM   2734 2HB  LEU A 166       1.696  16.983  -3.258  1.00  2.470          H  
ATOM   2735  HG  LEU A 166       0.198  15.205  -4.055  1.00  2.470          H  
ATOM   2736 1HD1 LEU A 166      -1.303  14.126  -2.473  1.00  2.470          H  
ATOM   2737 2HD1 LEU A 166       0.380  13.730  -2.145  1.00  2.470          H  
ATOM   2738 3HD1 LEU A 166      -0.455  14.893  -1.121  1.00  2.470          H  
ATOM   2739 1HD2 LEU A 166      -1.859  16.353  -3.373  1.00  2.470          H  
ATOM   2740 2HD2 LEU A 166      -0.993  17.128  -2.028  1.00  2.470          H  
ATOM   2741 3HD2 LEU A 166      -0.580  17.522  -3.709  1.00  2.470          H  
ATOM   2742  N   ASP A 167       3.983  15.219  -4.634  1.00  1.330          N  
ATOM   2743  CA  ASP A 167       4.228  14.775  -6.000  1.00  1.450          C  
ATOM   2744  C   ASP A 167       5.696  14.592  -6.408  1.00  1.510          C  
ATOM   2745  O   ASP A 167       6.012  14.652  -7.596  1.00  2.030          O  
ATOM   2746  CB  ASP A 167       3.564  15.748  -6.964  1.00  1.980          C  
ATOM   2747  CG  ASP A 167       4.129  17.154  -6.809  1.00  1.980          C  
ATOM   2748  OD1 ASP A 167       4.930  17.346  -5.906  1.00  1.980          O  
ATOM   2749  OD2 ASP A 167       3.737  18.054  -7.559  1.00  1.980          O  
ATOM   2750  H   ASP A 167       4.574  15.964  -4.274  1.00  1.600          H  
ATOM   2751  HA  ASP A 167       3.738  13.811  -6.112  1.00  1.740          H  
ATOM   2752 1HB  ASP A 167       3.712  15.412  -7.994  1.00  2.380          H  
ATOM   2753 2HB  ASP A 167       2.486  15.764  -6.784  1.00  2.380          H  
ATOM   2754  N   SER A 168       6.610  14.405  -5.459  1.00  1.680          N  
ATOM   2755  CA  SER A 168       8.013  14.243  -5.823  1.00  2.100          C  
ATOM   2756  C   SER A 168       8.786  13.460  -4.787  1.00  2.170          C  
ATOM   2757  O   SER A 168       8.810  13.827  -3.609  1.00  2.570          O  
ATOM   2758  CB  SER A 168       8.662  15.593  -6.024  1.00  2.770          C  
ATOM   2759  OG  SER A 168      10.033  15.446  -6.274  1.00  2.770          O  
ATOM   2760  H   SER A 168       6.349  14.355  -4.484  1.00  2.020          H  
ATOM   2761  HA  SER A 168       8.058  13.696  -6.764  1.00  2.520          H  
ATOM   2762 1HB  SER A 168       8.184  16.103  -6.865  1.00  3.330          H  
ATOM   2763 2HB  SER A 168       8.510  16.209  -5.138  1.00  3.330          H  
ATOM   2764  HG  SER A 168      10.345  16.319  -6.528  1.00  3.330          H  
ATOM   2765  N   GLY A 169       9.407  12.366  -5.228  1.00  2.390          N  
ATOM   2766  CA  GLY A 169      10.169  11.515  -4.331  1.00  3.140          C  
ATOM   2767  C   GLY A 169      11.686  11.738  -4.367  1.00  3.470          C  
ATOM   2768  O   GLY A 169      12.444  11.068  -3.648  1.00  4.220          O  
ATOM   2769  H   GLY A 169       9.334  12.127  -6.208  1.00  2.870          H  
ATOM   2770 1HA  GLY A 169       9.802  11.682  -3.339  1.00  3.770          H  
ATOM   2771 2HA  GLY A 169       9.947  10.479  -4.567  1.00  3.770          H  
ATOM   2772  N   SER A 170      12.122  12.728  -5.137  1.00  3.240          N  
ATOM   2773  CA  SER A 170      13.541  12.999  -5.371  1.00  3.870          C  
ATOM   2774  C   SER A 170      14.333  13.223  -4.075  1.00  4.020          C  
ATOM   2775  O   SER A 170      13.801  13.782  -3.118  1.00  4.450          O  
ATOM   2776  CB  SER A 170      13.658  14.225  -6.267  1.00  5.170          C  
ATOM   2777  OG  SER A 170      13.136  13.966  -7.545  1.00  5.170          O  
ATOM   2778  H   SER A 170      11.443  13.286  -5.640  1.00  3.890          H  
ATOM   2779  HA  SER A 170      13.943  12.146  -5.907  1.00  4.640          H  
ATOM   2780 1HB  SER A 170      13.105  15.047  -5.810  1.00  6.200          H  
ATOM   2781 2HB  SER A 170      14.686  14.540  -6.341  1.00  6.200          H  
ATOM   2782  HG  SER A 170      13.176  14.800  -8.020  1.00  6.200          H  
ATOM   2783  N   ARG A 171      15.630  12.822  -4.033  1.00  3.980          N  
ATOM   2784  CA  ARG A 171      16.412  12.242  -5.147  1.00  4.120          C  
ATOM   2785  C   ARG A 171      16.248  10.727  -5.395  1.00  3.690          C  
ATOM   2786  O   ARG A 171      16.410  10.274  -6.525  1.00  3.650          O  
ATOM   2787  CB  ARG A 171      17.905  12.502  -4.914  1.00  5.710          C  
ATOM   2788  CG  ARG A 171      18.532  11.650  -3.804  1.00  5.710          C  
ATOM   2789  CD  ARG A 171      19.911  12.004  -3.444  1.00  5.710          C  
ATOM   2790  NE  ARG A 171      20.434  11.049  -2.445  1.00  5.710          N  
ATOM   2791  CZ  ARG A 171      21.617  11.143  -1.799  1.00  5.710          C  
ATOM   2792  NH1 ARG A 171      22.431  12.161  -2.019  1.00  5.710          N  
ATOM   2793  NH2 ARG A 171      21.959  10.198  -0.934  1.00  5.710          N  
ATOM   2794  H   ARG A 171      16.116  12.980  -3.162  1.00  4.780          H  
ATOM   2795  HA  ARG A 171      16.136  12.757  -6.063  1.00  4.940          H  
ATOM   2796 1HB  ARG A 171      18.451  12.288  -5.832  1.00  6.850          H  
ATOM   2797 2HB  ARG A 171      18.067  13.551  -4.670  1.00  6.850          H  
ATOM   2798 1HG  ARG A 171      17.923  11.644  -2.904  1.00  6.850          H  
ATOM   2799 2HG  ARG A 171      18.622  10.651  -4.190  1.00  6.850          H  
ATOM   2800 1HD  ARG A 171      20.544  11.965  -4.329  1.00  6.850          H  
ATOM   2801 2HD  ARG A 171      19.929  13.004  -3.013  1.00  6.850          H  
ATOM   2802  HE  ARG A 171      19.840  10.215  -2.237  1.00  6.850          H  
ATOM   2803 1HH1 ARG A 171      22.178  12.883  -2.676  1.00  6.850          H  
ATOM   2804 2HH1 ARG A 171      23.312  12.219  -1.528  1.00  6.850          H  
ATOM   2805 1HH2 ARG A 171      21.330   9.415  -0.768  1.00  6.850          H  
ATOM   2806 2HH2 ARG A 171      22.836  10.250  -0.442  1.00  6.850          H  
ATOM   2807  N   ASP A 172      15.947   9.948  -4.349  1.00  3.720          N  
ATOM   2808  CA  ASP A 172      15.943   8.477  -4.457  1.00  3.760          C  
ATOM   2809  C   ASP A 172      14.563   7.827  -4.607  1.00  3.730          C  
ATOM   2810  O   ASP A 172      14.439   6.609  -4.485  1.00  4.220          O  
ATOM   2811  CB  ASP A 172      16.630   7.885  -3.217  1.00  5.250          C  
ATOM   2812  CG  ASP A 172      18.111   8.255  -3.106  1.00  5.250          C  
ATOM   2813  OD1 ASP A 172      18.829   8.119  -4.062  1.00  5.250          O  
ATOM   2814  OD2 ASP A 172      18.496   8.748  -2.061  1.00  5.250          O  
ATOM   2815  H   ASP A 172      15.782  10.379  -3.450  1.00  4.460          H  
ATOM   2816  HA  ASP A 172      16.531   8.207  -5.335  1.00  4.510          H  
ATOM   2817 1HB  ASP A 172      16.119   8.223  -2.317  1.00  6.300          H  
ATOM   2818 2HB  ASP A 172      16.560   6.799  -3.255  1.00  6.300          H  
ATOM   2819  N   THR A 173      13.529   8.642  -4.848  1.00  3.520          N  
ATOM   2820  CA  THR A 173      12.087   8.296  -5.000  1.00  3.740          C  
ATOM   2821  C   THR A 173      11.391   8.010  -3.652  1.00  2.960          C  
ATOM   2822  O   THR A 173      10.153   8.099  -3.539  1.00  3.020          O  
ATOM   2823  CB  THR A 173      11.814   7.111  -5.960  1.00  5.150          C  
ATOM   2824  OG1 THR A 173      12.089   5.878  -5.306  1.00  5.150          O  
ATOM   2825  CG2 THR A 173      12.599   7.207  -7.269  1.00  5.150          C  
ATOM   2826  H   THR A 173      13.752   9.631  -4.916  1.00  4.220          H  
ATOM   2827  HA  THR A 173      11.598   9.148  -5.453  1.00  4.490          H  
ATOM   2828  HB  THR A 173      10.756   7.127  -6.215  1.00  6.180          H  
ATOM   2829  HG1 THR A 173      13.014   5.896  -5.006  1.00  6.180          H  
ATOM   2830 1HG2 THR A 173      12.328   6.365  -7.907  1.00  6.180          H  
ATOM   2831 2HG2 THR A 173      12.346   8.139  -7.771  1.00  6.180          H  
ATOM   2832 3HG2 THR A 173      13.661   7.180  -7.086  1.00  6.180          H  
ATOM   2833  N   PHE A 174      12.203   7.819  -2.613  1.00  2.470          N  
ATOM   2834  CA  PHE A 174      11.753   7.520  -1.271  1.00  1.970          C  
ATOM   2835  C   PHE A 174      10.920   8.602  -0.639  1.00  1.360          C  
ATOM   2836  O   PHE A 174      10.068   8.301   0.185  1.00  1.390          O  
ATOM   2837  CB  PHE A 174      12.917   7.207  -0.346  1.00  2.960          C  
ATOM   2838  CG  PHE A 174      13.372   5.791  -0.386  1.00  2.960          C  
ATOM   2839  CD1 PHE A 174      14.463   5.371  -1.114  1.00  2.960          C  
ATOM   2840  CD2 PHE A 174      12.684   4.863   0.353  1.00  2.960          C  
ATOM   2841  CE1 PHE A 174      14.841   4.040  -1.094  1.00  2.960          C  
ATOM   2842  CE2 PHE A 174      13.051   3.542   0.366  1.00  2.960          C  
ATOM   2843  CZ  PHE A 174      14.127   3.131  -0.350  1.00  2.960          C  
ATOM   2844  H   PHE A 174      13.188   7.797  -2.809  1.00  2.960          H  
ATOM   2845  HA  PHE A 174      11.156   6.618  -1.335  1.00  2.360          H  
ATOM   2846 1HB  PHE A 174      13.762   7.852  -0.578  1.00  3.550          H  
ATOM   2847 2HB  PHE A 174      12.612   7.429   0.652  1.00  3.550          H  
ATOM   2848  HD1 PHE A 174      15.025   6.081  -1.702  1.00  3.550          H  
ATOM   2849  HD2 PHE A 174      11.830   5.199   0.932  1.00  3.550          H  
ATOM   2850  HE1 PHE A 174      15.706   3.710  -1.670  1.00  3.550          H  
ATOM   2851  HE2 PHE A 174      12.489   2.820   0.945  1.00  3.550          H  
ATOM   2852  HZ  PHE A 174      14.422   2.086  -0.332  1.00  3.550          H  
ATOM   2853  N   ASN A 175      11.102   9.869  -0.985  1.00  1.260          N  
ATOM   2854  CA  ASN A 175      10.233  10.830  -0.324  1.00  1.050          C  
ATOM   2855  C   ASN A 175       8.746  10.570  -0.648  1.00  1.080          C  
ATOM   2856  O   ASN A 175       7.882  10.820   0.200  1.00  1.000          O  
ATOM   2857  CB  ASN A 175      10.660  12.262  -0.604  1.00  1.550          C  
ATOM   2858  CG  ASN A 175       9.843  13.261   0.135  1.00  1.550          C  
ATOM   2859  OD1 ASN A 175       9.871  13.339   1.373  1.00  1.550          O  
ATOM   2860  ND2 ASN A 175       9.089  14.031  -0.609  1.00  1.550          N  
ATOM   2861  H   ASN A 175      11.790  10.177  -1.682  1.00  1.510          H  
ATOM   2862  HA  ASN A 175      10.335  10.688   0.746  1.00  1.260          H  
ATOM   2863 1HB  ASN A 175      11.699  12.379  -0.294  1.00  1.860          H  
ATOM   2864 2HB  ASN A 175      10.632  12.504  -1.629  1.00  1.860          H  
ATOM   2865 1HD2 ASN A 175       8.505  14.719  -0.183  1.00  1.860          H  
ATOM   2866 2HD2 ASN A 175       9.086  13.924  -1.631  1.00  1.860          H  
ATOM   2867  N   ALA A 176       8.441  10.076  -1.872  1.00  1.140          N  
ATOM   2868  CA  ALA A 176       7.063   9.829  -2.275  1.00  0.610          C  
ATOM   2869  C   ALA A 176       6.589   8.570  -1.602  1.00  0.570          C  
ATOM   2870  O   ALA A 176       5.443   8.475  -1.150  1.00  0.470          O  
ATOM   2871  CB  ALA A 176       6.954   9.698  -3.783  1.00  1.070          C  
ATOM   2872  H   ALA A 176       9.176   9.815  -2.528  1.00  1.370          H  
ATOM   2873  HA  ALA A 176       6.446  10.660  -1.937  1.00  0.730          H  
ATOM   2874 1HB  ALA A 176       5.917   9.512  -4.059  1.00  1.280          H  
ATOM   2875 2HB  ALA A 176       7.290  10.615  -4.250  1.00  1.280          H  
ATOM   2876 3HB  ALA A 176       7.573   8.865  -4.119  1.00  1.280          H  
ATOM   2877  N   LEU A 177       7.511   7.611  -1.527  1.00  0.670          N  
ATOM   2878  CA  LEU A 177       7.266   6.329  -0.905  1.00  0.690          C  
ATOM   2879  C   LEU A 177       6.840   6.566   0.518  1.00  0.600          C  
ATOM   2880  O   LEU A 177       5.823   6.039   0.973  1.00  0.560          O  
ATOM   2881  CB  LEU A 177       8.561   5.506  -0.942  1.00  0.960          C  
ATOM   2882  CG  LEU A 177       8.550   4.073  -0.457  1.00  0.960          C  
ATOM   2883  CD1 LEU A 177       9.589   3.328  -1.195  1.00  0.960          C  
ATOM   2884  CD2 LEU A 177       8.833   3.993   1.070  1.00  0.960          C  
ATOM   2885  H   LEU A 177       8.420   7.782  -1.962  1.00  0.800          H  
ATOM   2886  HA  LEU A 177       6.474   5.822  -1.443  1.00  0.830          H  
ATOM   2887 1HB  LEU A 177       8.945   5.521  -1.961  1.00  1.150          H  
ATOM   2888 2HB  LEU A 177       9.266   6.006  -0.307  1.00  1.150          H  
ATOM   2889  HG  LEU A 177       7.640   3.641  -0.672  1.00  1.150          H  
ATOM   2890 1HD1 LEU A 177       9.566   2.316  -0.859  1.00  1.150          H  
ATOM   2891 2HD1 LEU A 177       9.380   3.363  -2.267  1.00  1.150          H  
ATOM   2892 3HD1 LEU A 177      10.554   3.755  -1.009  1.00  1.150          H  
ATOM   2893 1HD2 LEU A 177       8.850   2.970   1.393  1.00  1.150          H  
ATOM   2894 2HD2 LEU A 177       9.787   4.436   1.279  1.00  1.150          H  
ATOM   2895 3HD2 LEU A 177       8.073   4.507   1.637  1.00  1.150          H  
ATOM   2896  N   TRP A 178       7.624   7.374   1.224  1.00  0.600          N  
ATOM   2897  CA  TRP A 178       7.357   7.692   2.598  1.00  0.530          C  
ATOM   2898  C   TRP A 178       6.047   8.433   2.731  1.00  0.460          C  
ATOM   2899  O   TRP A 178       5.206   8.027   3.520  1.00  0.500          O  
ATOM   2900  CB  TRP A 178       8.506   8.521   3.160  1.00  0.770          C  
ATOM   2901  CG  TRP A 178       9.796   7.730   3.304  1.00  0.770          C  
ATOM   2902  CD1 TRP A 178       9.930   6.390   3.511  1.00  0.770          C  
ATOM   2903  CD2 TRP A 178      11.140   8.242   3.207  1.00  0.770          C  
ATOM   2904  NE1 TRP A 178      11.250   6.052   3.560  1.00  0.770          N  
ATOM   2905  CE2 TRP A 178      12.001   7.156   3.373  1.00  0.770          C  
ATOM   2906  CE3 TRP A 178      11.678   9.512   2.991  1.00  0.770          C  
ATOM   2907  CZ2 TRP A 178      13.373   7.294   3.327  1.00  0.770          C  
ATOM   2908  CZ3 TRP A 178      13.052   9.653   2.939  1.00  0.770          C  
ATOM   2909  CH2 TRP A 178      13.880   8.571   3.103  1.00  0.770          C  
ATOM   2910  H   TRP A 178       8.459   7.763   0.786  1.00  0.720          H  
ATOM   2911  HA  TRP A 178       7.278   6.769   3.158  1.00  0.640          H  
ATOM   2912 1HB  TRP A 178       8.694   9.364   2.494  1.00  0.920          H  
ATOM   2913 2HB  TRP A 178       8.229   8.921   4.132  1.00  0.920          H  
ATOM   2914  HD1 TRP A 178       9.119   5.683   3.625  1.00  0.920          H  
ATOM   2915  HE1 TRP A 178      11.616   5.123   3.706  1.00  0.920          H  
ATOM   2916  HE3 TRP A 178      11.029  10.373   2.865  1.00  0.920          H  
ATOM   2917  HZ2 TRP A 178      14.045   6.445   3.452  1.00  0.920          H  
ATOM   2918  HZ3 TRP A 178      13.461  10.647   2.767  1.00  0.920          H  
ATOM   2919  HH2 TRP A 178      14.958   8.717   3.057  1.00  0.920          H  
ATOM   2920  N   ALA A 179       5.757   9.424   1.883  1.00  0.440          N  
ATOM   2921  CA  ALA A 179       4.493  10.122   2.079  1.00  0.470          C  
ATOM   2922  C   ALA A 179       3.307   9.145   2.068  1.00  0.440          C  
ATOM   2923  O   ALA A 179       2.399   9.224   2.918  1.00  0.520          O  
ATOM   2924  CB  ALA A 179       4.320  11.158   0.975  1.00  0.650          C  
ATOM   2925  H   ALA A 179       6.437   9.759   1.189  1.00  0.530          H  
ATOM   2926  HA  ALA A 179       4.523  10.615   3.042  1.00  0.560          H  
ATOM   2927 1HB  ALA A 179       3.404  11.701   1.100  1.00  0.780          H  
ATOM   2928 2HB  ALA A 179       5.158  11.859   0.997  1.00  0.780          H  
ATOM   2929 3HB  ALA A 179       4.302  10.652   0.011  1.00  0.780          H  
ATOM   2930  N   ILE A 180       3.338   8.202   1.122  1.00  0.400          N  
ATOM   2931  CA  ILE A 180       2.278   7.215   0.981  1.00  0.470          C  
ATOM   2932  C   ILE A 180       2.296   6.233   2.157  1.00  0.540          C  
ATOM   2933  O   ILE A 180       1.251   5.947   2.756  1.00  0.600          O  
ATOM   2934  CB  ILE A 180       2.396   6.511  -0.392  1.00  0.630          C  
ATOM   2935  CG1 ILE A 180       2.088   7.555  -1.516  1.00  0.630          C  
ATOM   2936  CG2 ILE A 180       1.442   5.327  -0.481  1.00  0.630          C  
ATOM   2937  CD1 ILE A 180       2.439   7.114  -2.930  1.00  0.630          C  
ATOM   2938  H   ILE A 180       4.113   8.212   0.445  1.00  0.480          H  
ATOM   2939  HA  ILE A 180       1.327   7.727   0.997  1.00  0.560          H  
ATOM   2940  HB  ILE A 180       3.426   6.169  -0.527  1.00  0.760          H  
ATOM   2941 1HG1 ILE A 180       1.025   7.795  -1.481  1.00  0.760          H  
ATOM   2942 2HG1 ILE A 180       2.655   8.460  -1.304  1.00  0.760          H  
ATOM   2943 1HG2 ILE A 180       1.549   4.837  -1.438  1.00  0.760          H  
ATOM   2944 2HG2 ILE A 180       1.681   4.629   0.298  1.00  0.760          H  
ATOM   2945 3HG2 ILE A 180       0.422   5.664  -0.366  1.00  0.760          H  
ATOM   2946 1HD1 ILE A 180       2.196   7.916  -3.629  1.00  0.760          H  
ATOM   2947 2HD1 ILE A 180       3.511   6.903  -2.976  1.00  0.760          H  
ATOM   2948 3HD1 ILE A 180       1.882   6.224  -3.205  1.00  0.760          H  
ATOM   2949  N   LEU A 181       3.473   5.723   2.489  1.00  0.560          N  
ATOM   2950  CA  LEU A 181       3.655   4.773   3.565  1.00  0.670          C  
ATOM   2951  C   LEU A 181       3.241   5.325   4.935  1.00  0.630          C  
ATOM   2952  O   LEU A 181       2.752   4.563   5.773  1.00  0.660          O  
ATOM   2953  CB  LEU A 181       5.094   4.283   3.563  1.00  0.890          C  
ATOM   2954  CG  LEU A 181       5.456   3.229   4.571  1.00  0.890          C  
ATOM   2955  CD1 LEU A 181       4.601   1.979   4.397  1.00  0.890          C  
ATOM   2956  CD2 LEU A 181       6.908   2.903   4.396  1.00  0.890          C  
ATOM   2957  H   LEU A 181       4.300   5.993   1.954  1.00  0.670          H  
ATOM   2958  HA  LEU A 181       3.011   3.932   3.336  1.00  0.800          H  
ATOM   2959 1HB  LEU A 181       5.321   3.903   2.574  1.00  1.070          H  
ATOM   2960 2HB  LEU A 181       5.729   5.141   3.744  1.00  1.070          H  
ATOM   2961  HG  LEU A 181       5.291   3.612   5.551  1.00  1.070          H  
ATOM   2962 1HD1 LEU A 181       4.889   1.258   5.144  1.00  1.070          H  
ATOM   2963 2HD1 LEU A 181       3.549   2.202   4.538  1.00  1.070          H  
ATOM   2964 3HD1 LEU A 181       4.747   1.554   3.403  1.00  1.070          H  
ATOM   2965 1HD2 LEU A 181       7.196   2.169   5.130  1.00  1.070          H  
ATOM   2966 2HD2 LEU A 181       7.081   2.504   3.393  1.00  1.070          H  
ATOM   2967 3HD2 LEU A 181       7.490   3.808   4.538  1.00  1.070          H  
ATOM   2968  N   ILE A 182       3.465   6.621   5.182  1.00  0.580          N  
ATOM   2969  CA  ILE A 182       3.079   7.280   6.433  1.00  0.560          C  
ATOM   2970  C   ILE A 182       1.578   7.194   6.627  1.00  0.490          C  
ATOM   2971  O   ILE A 182       1.097   6.843   7.705  1.00  0.500          O  
ATOM   2972  CB  ILE A 182       3.522   8.761   6.451  1.00  0.790          C  
ATOM   2973  CG1 ILE A 182       5.069   8.848   6.530  1.00  0.790          C  
ATOM   2974  CG2 ILE A 182       2.838   9.518   7.623  1.00  0.790          C  
ATOM   2975  CD1 ILE A 182       5.639  10.214   6.197  1.00  0.790          C  
ATOM   2976  H   ILE A 182       3.946   7.160   4.459  1.00  0.700          H  
ATOM   2977  HA  ILE A 182       3.566   6.764   7.259  1.00  0.670          H  
ATOM   2978  HB  ILE A 182       3.229   9.225   5.504  1.00  0.950          H  
ATOM   2979 1HG1 ILE A 182       5.370   8.603   7.543  1.00  0.950          H  
ATOM   2980 2HG1 ILE A 182       5.499   8.112   5.869  1.00  0.950          H  
ATOM   2981 1HG2 ILE A 182       3.136  10.558   7.616  1.00  0.950          H  
ATOM   2982 2HG2 ILE A 182       1.753   9.478   7.534  1.00  0.950          H  
ATOM   2983 3HG2 ILE A 182       3.136   9.062   8.568  1.00  0.950          H  
ATOM   2984 1HD1 ILE A 182       6.725  10.178   6.288  1.00  0.950          H  
ATOM   2985 2HD1 ILE A 182       5.375  10.475   5.181  1.00  0.950          H  
ATOM   2986 3HD1 ILE A 182       5.253  10.966   6.872  1.00  0.950          H  
ATOM   2987  N   PHE A 183       0.822   7.514   5.592  1.00  0.440          N  
ATOM   2988  CA  PHE A 183      -0.623   7.390   5.721  1.00  0.430          C  
ATOM   2989  C   PHE A 183      -1.041   5.916   5.796  1.00  0.420          C  
ATOM   2990  O   PHE A 183      -2.013   5.560   6.479  1.00  0.430          O  
ATOM   2991  CB  PHE A 183      -1.284   8.205   4.642  1.00  0.610          C  
ATOM   2992  CG  PHE A 183      -1.354   9.620   5.072  1.00  0.610          C  
ATOM   2993  CD1 PHE A 183      -0.229  10.409   5.098  1.00  0.610          C  
ATOM   2994  CD2 PHE A 183      -2.551  10.178   5.476  1.00  0.610          C  
ATOM   2995  CE1 PHE A 183      -0.304  11.692   5.531  1.00  0.610          C  
ATOM   2996  CE2 PHE A 183      -2.604  11.466   5.889  1.00  0.610          C  
ATOM   2997  CZ  PHE A 183      -1.465  12.208   5.913  1.00  0.610          C  
ATOM   2998  H   PHE A 183       1.267   7.867   4.735  1.00  0.530          H  
ATOM   2999  HA  PHE A 183      -0.913   7.854   6.664  1.00  0.520          H  
ATOM   3000 1HB  PHE A 183      -0.681   8.152   3.739  1.00  0.730          H  
ATOM   3001 2HB  PHE A 183      -2.267   7.838   4.436  1.00  0.730          H  
ATOM   3002  HD1 PHE A 183       0.734  10.005   4.788  1.00  0.730          H  
ATOM   3003  HD2 PHE A 183      -3.449   9.587   5.469  1.00  0.730          H  
ATOM   3004  HE1 PHE A 183       0.581  12.314   5.571  1.00  0.730          H  
ATOM   3005  HE2 PHE A 183      -3.544  11.902   6.209  1.00  0.730          H  
ATOM   3006  HZ  PHE A 183      -1.482  13.213   6.241  1.00  0.730          H  
ATOM   3007  N   GLY A 184      -0.264   5.055   5.147  1.00  0.500          N  
ATOM   3008  CA  GLY A 184      -0.470   3.622   5.207  1.00  0.590          C  
ATOM   3009  C   GLY A 184      -0.385   3.129   6.664  1.00  0.600          C  
ATOM   3010  O   GLY A 184      -1.293   2.435   7.144  1.00  0.640          O  
ATOM   3011  H   GLY A 184       0.480   5.416   4.546  1.00  0.600          H  
ATOM   3012 1HA  GLY A 184      -1.439   3.371   4.780  1.00  0.710          H  
ATOM   3013 2HA  GLY A 184       0.296   3.131   4.606  1.00  0.710          H  
ATOM   3014  N   VAL A 185       0.702   3.489   7.379  1.00  0.610          N  
ATOM   3015  CA  VAL A 185       0.856   3.044   8.764  1.00  0.650          C  
ATOM   3016  C   VAL A 185      -0.194   3.687   9.658  1.00  0.610          C  
ATOM   3017  O   VAL A 185      -0.693   3.049  10.580  1.00  0.670          O  
ATOM   3018  CB  VAL A 185       2.273   3.285   9.339  1.00  0.890          C  
ATOM   3019  CG1 VAL A 185       2.538   4.740   9.686  1.00  0.890          C  
ATOM   3020  CG2 VAL A 185       2.439   2.471  10.551  1.00  0.890          C  
ATOM   3021  H   VAL A 185       1.427   4.040   6.912  1.00  0.730          H  
ATOM   3022  HA  VAL A 185       0.702   1.972   8.783  1.00  0.780          H  
ATOM   3023  HB  VAL A 185       2.994   2.977   8.594  1.00  1.070          H  
ATOM   3024 1HG1 VAL A 185       3.542   4.837  10.081  1.00  1.070          H  
ATOM   3025 2HG1 VAL A 185       2.448   5.322   8.809  1.00  1.070          H  
ATOM   3026 3HG1 VAL A 185       1.845   5.093  10.440  1.00  1.070          H  
ATOM   3027 1HG2 VAL A 185       3.438   2.607  10.936  1.00  1.070          H  
ATOM   3028 2HG2 VAL A 185       1.738   2.795  11.270  1.00  1.070          H  
ATOM   3029 3HG2 VAL A 185       2.266   1.423  10.315  1.00  1.070          H  
ATOM   3030  N   TRP A 186      -0.592   4.933   9.384  1.00  0.530          N  
ATOM   3031  CA  TRP A 186      -1.613   5.570  10.206  1.00  0.550          C  
ATOM   3032  C   TRP A 186      -2.797   4.612  10.383  1.00  0.580          C  
ATOM   3033  O   TRP A 186      -3.303   4.438  11.492  1.00  0.650          O  
ATOM   3034  CB  TRP A 186      -2.023   6.901   9.573  1.00  0.760          C  
ATOM   3035  CG  TRP A 186      -3.116   7.599  10.245  1.00  0.760          C  
ATOM   3036  CD1 TRP A 186      -3.030   8.437  11.308  1.00  0.760          C  
ATOM   3037  CD2 TRP A 186      -4.503   7.557   9.874  1.00  0.760          C  
ATOM   3038  NE1 TRP A 186      -4.270   8.907  11.634  1.00  0.760          N  
ATOM   3039  CE2 TRP A 186      -5.184   8.380  10.766  1.00  0.760          C  
ATOM   3040  CE3 TRP A 186      -5.217   6.893   8.868  1.00  0.760          C  
ATOM   3041  CZ2 TRP A 186      -6.547   8.561  10.692  1.00  0.760          C  
ATOM   3042  CZ3 TRP A 186      -6.573   7.073   8.803  1.00  0.760          C  
ATOM   3043  CH2 TRP A 186      -7.225   7.887   9.693  1.00  0.760          C  
ATOM   3044  H   TRP A 186      -0.138   5.463   8.632  1.00  0.640          H  
ATOM   3045  HA  TRP A 186      -1.188   5.777  11.187  1.00  0.660          H  
ATOM   3046 1HB  TRP A 186      -1.158   7.564   9.535  1.00  0.910          H  
ATOM   3047 2HB  TRP A 186      -2.329   6.731   8.560  1.00  0.910          H  
ATOM   3048  HD1 TRP A 186      -2.109   8.695  11.827  1.00  0.910          H  
ATOM   3049  HE1 TRP A 186      -4.477   9.544  12.390  1.00  0.910          H  
ATOM   3050  HE3 TRP A 186      -4.711   6.242   8.154  1.00  0.910          H  
ATOM   3051  HZ2 TRP A 186      -7.086   9.203  11.387  1.00  0.910          H  
ATOM   3052  HZ3 TRP A 186      -7.112   6.553   8.031  1.00  0.910          H  
ATOM   3053  HH2 TRP A 186      -8.303   8.007   9.614  1.00  0.910          H  
ATOM   3054  N   LYS A 187      -3.232   3.985   9.289  1.00  0.560          N  
ATOM   3055  CA  LYS A 187      -4.306   2.992   9.351  1.00  0.630          C  
ATOM   3056  C   LYS A 187      -3.850   1.621   9.904  1.00  0.670          C  
ATOM   3057  O   LYS A 187      -4.521   1.020  10.745  1.00  0.760          O  
ATOM   3058  CB  LYS A 187      -4.907   2.775   7.961  1.00  0.850          C  
ATOM   3059  CG  LYS A 187      -6.040   1.709   7.879  1.00  0.850          C  
ATOM   3060  CD  LYS A 187      -6.606   1.656   6.460  1.00  0.850          C  
ATOM   3061  CE  LYS A 187      -7.590   0.506   6.201  1.00  0.850          C  
ATOM   3062  NZ  LYS A 187      -8.895   0.671   6.915  1.00  0.850          N  
ATOM   3063  H   LYS A 187      -2.797   4.233   8.389  1.00  0.670          H  
ATOM   3064  HA  LYS A 187      -5.084   3.376  10.010  1.00  0.760          H  
ATOM   3065 1HB  LYS A 187      -5.312   3.717   7.601  1.00  1.020          H  
ATOM   3066 2HB  LYS A 187      -4.112   2.478   7.273  1.00  1.020          H  
ATOM   3067 1HG  LYS A 187      -5.640   0.725   8.134  1.00  1.020          H  
ATOM   3068 2HG  LYS A 187      -6.832   1.956   8.585  1.00  1.020          H  
ATOM   3069 1HD  LYS A 187      -7.160   2.568   6.281  1.00  1.020          H  
ATOM   3070 2HD  LYS A 187      -5.790   1.599   5.741  1.00  1.020          H  
ATOM   3071 1HE  LYS A 187      -7.788   0.490   5.132  1.00  1.020          H  
ATOM   3072 2HE  LYS A 187      -7.143  -0.443   6.493  1.00  1.020          H  
ATOM   3073 1HZ  LYS A 187      -9.510  -0.078   6.665  1.00  1.020          H  
ATOM   3074 2HZ  LYS A 187      -8.810   0.665   7.947  1.00  1.020          H  
ATOM   3075 3HZ  LYS A 187      -9.304   1.578   6.604  1.00  1.020          H  
ATOM   3076  N   ASN A 188      -2.726   1.095   9.403  1.00  0.630          N  
ATOM   3077  CA  ASN A 188      -2.264  -0.252   9.775  1.00  0.710          C  
ATOM   3078  C   ASN A 188      -1.751  -0.444  11.218  1.00  0.590          C  
ATOM   3079  O   ASN A 188      -1.872  -1.549  11.777  1.00  0.590          O  
ATOM   3080  CB  ASN A 188      -1.216  -0.721   8.791  1.00  0.960          C  
ATOM   3081  CG  ASN A 188      -1.803  -1.064   7.447  1.00  0.960          C  
ATOM   3082  OD1 ASN A 188      -3.004  -1.331   7.307  1.00  0.960          O  
ATOM   3083  ND2 ASN A 188      -0.969  -1.065   6.445  1.00  0.960          N  
ATOM   3084  H   ASN A 188      -2.193   1.631   8.711  1.00  0.760          H  
ATOM   3085  HA  ASN A 188      -3.121  -0.917   9.671  1.00  0.850          H  
ATOM   3086 1HB  ASN A 188      -0.477   0.055   8.657  1.00  1.150          H  
ATOM   3087 2HB  ASN A 188      -0.703  -1.596   9.190  1.00  1.150          H  
ATOM   3088 1HD2 ASN A 188      -1.297  -1.288   5.528  1.00  1.150          H  
ATOM   3089 2HD2 ASN A 188      -0.007  -0.845   6.591  1.00  1.150          H  
ATOM   3090  N   LEU A 189      -1.216   0.611  11.850  1.00  0.570          N  
ATOM   3091  CA  LEU A 189      -0.698   0.452  13.202  1.00  0.510          C  
ATOM   3092  C   LEU A 189      -1.841   0.194  14.136  1.00  0.530          C  
ATOM   3093  O   LEU A 189      -1.690  -0.551  15.089  1.00  0.570          O  
ATOM   3094  CB  LEU A 189       0.105   1.684  13.694  1.00  0.740          C  
ATOM   3095  CG  LEU A 189      -0.661   3.038  14.034  1.00  0.740          C  
ATOM   3096  CD1 LEU A 189      -1.093   3.082  15.558  1.00  0.740          C  
ATOM   3097  CD2 LEU A 189       0.251   4.222  13.701  1.00  0.740          C  
ATOM   3098  H   LEU A 189      -1.117   1.499  11.363  1.00  0.680          H  
ATOM   3099  HA  LEU A 189      -0.032  -0.410  13.218  1.00  0.610          H  
ATOM   3100 1HB  LEU A 189       0.638   1.391  14.596  1.00  0.890          H  
ATOM   3101 2HB  LEU A 189       0.833   1.904  12.961  1.00  0.890          H  
ATOM   3102  HG  LEU A 189      -1.564   3.108  13.419  1.00  0.890          H  
ATOM   3103 1HD1 LEU A 189      -1.616   4.018  15.753  1.00  0.890          H  
ATOM   3104 2HD1 LEU A 189      -1.752   2.271  15.815  1.00  0.890          H  
ATOM   3105 3HD1 LEU A 189      -0.202   3.028  16.183  1.00  0.890          H  
ATOM   3106 1HD2 LEU A 189      -0.274   5.153  13.911  1.00  0.890          H  
ATOM   3107 2HD2 LEU A 189       1.131   4.168  14.301  1.00  0.890          H  
ATOM   3108 3HD2 LEU A 189       0.519   4.196  12.650  1.00  0.890          H  
ATOM   3109  N   ALA A 190      -3.032   0.701  13.834  1.00  0.610          N  
ATOM   3110  CA  ALA A 190      -4.150   0.501  14.732  1.00  0.730          C  
ATOM   3111  C   ALA A 190      -4.368  -0.982  15.009  1.00  0.710          C  
ATOM   3112  O   ALA A 190      -4.597  -1.388  16.155  1.00  0.850          O  
ATOM   3113  CB  ALA A 190      -5.385   1.088  14.101  1.00  0.970          C  
ATOM   3114  H   ALA A 190      -3.149   1.290  13.014  1.00  0.730          H  
ATOM   3115  HA  ALA A 190      -3.937   1.003  15.679  1.00  0.880          H  
ATOM   3116 1HB  ALA A 190      -6.210   0.946  14.752  1.00  1.170          H  
ATOM   3117 2HB  ALA A 190      -5.237   2.154  13.922  1.00  1.170          H  
ATOM   3118 3HB  ALA A 190      -5.580   0.588  13.156  1.00  1.170          H  
ATOM   3119  N   PHE A 191      -4.246  -1.812  13.971  1.00  0.590          N  
ATOM   3120  CA  PHE A 191      -4.395  -3.244  14.145  1.00  0.660          C  
ATOM   3121  C   PHE A 191      -3.308  -3.799  15.036  1.00  0.640          C  
ATOM   3122  O   PHE A 191      -3.584  -4.492  16.022  1.00  0.710          O  
ATOM   3123  CB  PHE A 191      -4.345  -3.981  12.819  1.00  0.900          C  
ATOM   3124  CG  PHE A 191      -4.393  -5.474  13.002  1.00  0.900          C  
ATOM   3125  CD1 PHE A 191      -5.566  -6.106  13.394  1.00  0.900          C  
ATOM   3126  CD2 PHE A 191      -3.263  -6.252  12.775  1.00  0.900          C  
ATOM   3127  CE1 PHE A 191      -5.602  -7.474  13.559  1.00  0.900          C  
ATOM   3128  CE2 PHE A 191      -3.303  -7.614  12.935  1.00  0.900          C  
ATOM   3129  CZ  PHE A 191      -4.470  -8.228  13.328  1.00  0.900          C  
ATOM   3130  H   PHE A 191      -4.039  -1.440  13.051  1.00  0.710          H  
ATOM   3131  HA  PHE A 191      -5.357  -3.433  14.618  1.00  0.790          H  
ATOM   3132 1HB  PHE A 191      -5.151  -3.673  12.189  1.00  1.080          H  
ATOM   3133 2HB  PHE A 191      -3.417  -3.728  12.301  1.00  1.080          H  
ATOM   3134  HD1 PHE A 191      -6.461  -5.513  13.579  1.00  1.080          H  
ATOM   3135  HD2 PHE A 191      -2.332  -5.768  12.464  1.00  1.080          H  
ATOM   3136  HE1 PHE A 191      -6.526  -7.962  13.872  1.00  1.080          H  
ATOM   3137  HE2 PHE A 191      -2.412  -8.206  12.750  1.00  1.080          H  
ATOM   3138  HZ  PHE A 191      -4.500  -9.308  13.457  1.00  1.080          H  
ATOM   3139  N   ASN A 192      -2.056  -3.490  14.692  1.00  0.590          N  
ATOM   3140  CA  ASN A 192      -0.951  -4.041  15.454  1.00  0.620          C  
ATOM   3141  C   ASN A 192      -0.984  -3.569  16.903  1.00  0.590          C  
ATOM   3142  O   ASN A 192      -0.660  -4.335  17.800  1.00  0.640          O  
ATOM   3143  CB  ASN A 192       0.366  -3.677  14.822  1.00  0.860          C  
ATOM   3144  CG  ASN A 192       0.692  -4.396  13.582  1.00  0.860          C  
ATOM   3145  OD1 ASN A 192       0.183  -5.477  13.283  1.00  0.860          O  
ATOM   3146  ND2 ASN A 192       1.558  -3.799  12.822  1.00  0.860          N  
ATOM   3147  H   ASN A 192      -1.897  -2.877  13.882  1.00  0.710          H  
ATOM   3148  HA  ASN A 192      -1.051  -5.128  15.464  1.00  0.740          H  
ATOM   3149 1HB  ASN A 192       0.342  -2.619  14.588  1.00  1.030          H  
ATOM   3150 2HB  ASN A 192       1.163  -3.857  15.532  1.00  1.030          H  
ATOM   3151 1HD2 ASN A 192       1.834  -4.217  11.958  1.00  1.030          H  
ATOM   3152 2HD2 ASN A 192       1.946  -2.913  13.093  1.00  1.030          H  
ATOM   3153  N   VAL A 193      -1.393  -2.324  17.146  1.00  0.540          N  
ATOM   3154  CA  VAL A 193      -1.450  -1.803  18.504  1.00  0.520          C  
ATOM   3155  C   VAL A 193      -2.472  -2.560  19.315  1.00  0.570          C  
ATOM   3156  O   VAL A 193      -2.203  -2.959  20.444  1.00  0.630          O  
ATOM   3157  CB  VAL A 193      -1.777  -0.294  18.538  1.00  0.740          C  
ATOM   3158  CG1 VAL A 193      -2.050   0.175  19.962  1.00  0.740          C  
ATOM   3159  CG2 VAL A 193      -0.605   0.475  18.034  1.00  0.740          C  
ATOM   3160  H   VAL A 193      -1.643  -1.734  16.360  1.00  0.650          H  
ATOM   3161  HA  VAL A 193      -0.470  -1.942  18.956  1.00  0.620          H  
ATOM   3162  HB  VAL A 193      -2.659  -0.100  17.920  1.00  0.880          H  
ATOM   3163 1HG1 VAL A 193      -2.262   1.241  19.939  1.00  0.880          H  
ATOM   3164 2HG1 VAL A 193      -2.902  -0.346  20.392  1.00  0.880          H  
ATOM   3165 3HG1 VAL A 193      -1.177  -0.009  20.567  1.00  0.880          H  
ATOM   3166 1HG2 VAL A 193      -0.835   1.529  18.058  1.00  0.880          H  
ATOM   3167 2HG2 VAL A 193       0.247   0.268  18.677  1.00  0.880          H  
ATOM   3168 3HG2 VAL A 193      -0.378   0.177  17.023  1.00  0.880          H  
ATOM   3169  N   LEU A 194      -3.660  -2.786  18.762  1.00  0.580          N  
ATOM   3170  CA  LEU A 194      -4.675  -3.508  19.515  1.00  0.640          C  
ATOM   3171  C   LEU A 194      -4.159  -4.876  19.966  1.00  0.660          C  
ATOM   3172  O   LEU A 194      -4.295  -5.251  21.148  1.00  0.690          O  
ATOM   3173  CB  LEU A 194      -5.927  -3.719  18.640  1.00  0.870          C  
ATOM   3174  CG  LEU A 194      -7.124  -4.515  19.269  1.00  0.870          C  
ATOM   3175  CD1 LEU A 194      -7.700  -3.747  20.458  1.00  0.870          C  
ATOM   3176  CD2 LEU A 194      -8.188  -4.751  18.207  1.00  0.870          C  
ATOM   3177  H   LEU A 194      -3.865  -2.409  17.830  1.00  0.700          H  
ATOM   3178  HA  LEU A 194      -4.925  -2.919  20.392  1.00  0.770          H  
ATOM   3179 1HB  LEU A 194      -6.295  -2.744  18.361  1.00  1.050          H  
ATOM   3180 2HB  LEU A 194      -5.622  -4.234  17.724  1.00  1.050          H  
ATOM   3181  HG  LEU A 194      -6.767  -5.481  19.631  1.00  1.050          H  
ATOM   3182 1HD1 LEU A 194      -8.526  -4.315  20.888  1.00  1.050          H  
ATOM   3183 2HD1 LEU A 194      -6.939  -3.604  21.221  1.00  1.050          H  
ATOM   3184 3HD1 LEU A 194      -8.066  -2.775  20.120  1.00  1.050          H  
ATOM   3185 1HD2 LEU A 194      -9.014  -5.318  18.636  1.00  1.050          H  
ATOM   3186 2HD2 LEU A 194      -8.557  -3.806  17.854  1.00  1.050          H  
ATOM   3187 3HD2 LEU A 194      -7.755  -5.310  17.376  1.00  1.050          H  
ATOM   3188  N   ILE A 195      -3.545  -5.605  19.025  1.00  0.650          N  
ATOM   3189  CA  ILE A 195      -3.064  -6.947  19.300  1.00  0.690          C  
ATOM   3190  C   ILE A 195      -1.852  -6.940  20.249  1.00  0.670          C  
ATOM   3191  O   ILE A 195      -1.778  -7.781  21.157  1.00  0.680          O  
ATOM   3192  CB  ILE A 195      -2.702  -7.680  17.986  1.00  0.950          C  
ATOM   3193  CG1 ILE A 195      -3.952  -7.806  17.016  1.00  0.950          C  
ATOM   3194  CG2 ILE A 195      -2.147  -9.067  18.319  1.00  0.950          C  
ATOM   3195  CD1 ILE A 195      -5.174  -8.527  17.541  1.00  0.950          C  
ATOM   3196  H   ILE A 195      -3.460  -5.213  18.078  1.00  0.780          H  
ATOM   3197  HA  ILE A 195      -3.854  -7.497  19.799  1.00  0.830          H  
ATOM   3198  HB  ILE A 195      -1.953  -7.096  17.449  1.00  1.140          H  
ATOM   3199 1HG1 ILE A 195      -4.259  -6.803  16.730  1.00  1.140          H  
ATOM   3200 2HG1 ILE A 195      -3.622  -8.325  16.123  1.00  1.140          H  
ATOM   3201 1HG2 ILE A 195      -1.870  -9.589  17.411  1.00  1.140          H  
ATOM   3202 2HG2 ILE A 195      -1.283  -8.954  18.933  1.00  1.140          H  
ATOM   3203 3HG2 ILE A 195      -2.886  -9.653  18.856  1.00  1.140          H  
ATOM   3204 1HD1 ILE A 195      -5.939  -8.532  16.762  1.00  1.140          H  
ATOM   3205 2HD1 ILE A 195      -4.930  -9.553  17.802  1.00  1.140          H  
ATOM   3206 3HD1 ILE A 195      -5.565  -8.012  18.414  1.00  1.140          H  
ATOM   3207  N   ILE A 196      -0.887  -6.044  20.010  1.00  0.630          N  
ATOM   3208  CA  ILE A 196       0.314  -5.958  20.826  1.00  0.620          C  
ATOM   3209  C   ILE A 196      -0.019  -5.499  22.233  1.00  0.590          C  
ATOM   3210  O   ILE A 196       0.481  -6.089  23.185  1.00  0.600          O  
ATOM   3211  CB  ILE A 196       1.376  -5.018  20.215  1.00  0.870          C  
ATOM   3212  CG1 ILE A 196       1.901  -5.609  18.932  1.00  0.870          C  
ATOM   3213  CG2 ILE A 196       2.511  -4.851  21.188  1.00  0.870          C  
ATOM   3214  CD1 ILE A 196       2.727  -4.661  18.071  1.00  0.870          C  
ATOM   3215  H   ILE A 196      -0.987  -5.394  19.232  1.00  0.760          H  
ATOM   3216  HA  ILE A 196       0.750  -6.950  20.890  1.00  0.740          H  
ATOM   3217  HB  ILE A 196       0.926  -4.051  19.984  1.00  1.050          H  
ATOM   3218 1HG1 ILE A 196       2.498  -6.488  19.167  1.00  1.050          H  
ATOM   3219 2HG1 ILE A 196       1.058  -5.916  18.369  1.00  1.050          H  
ATOM   3220 1HG2 ILE A 196       3.258  -4.201  20.776  1.00  1.050          H  
ATOM   3221 2HG2 ILE A 196       2.153  -4.416  22.106  1.00  1.050          H  
ATOM   3222 3HG2 ILE A 196       2.951  -5.824  21.398  1.00  1.050          H  
ATOM   3223 1HD1 ILE A 196       3.034  -5.175  17.161  1.00  1.050          H  
ATOM   3224 2HD1 ILE A 196       2.123  -3.797  17.814  1.00  1.050          H  
ATOM   3225 3HD1 ILE A 196       3.596  -4.338  18.596  1.00  1.050          H  
ATOM   3226  N   SER A 197      -0.841  -4.455  22.377  1.00  0.580          N  
ATOM   3227  CA  SER A 197      -1.204  -3.920  23.683  1.00  0.560          C  
ATOM   3228  C   SER A 197      -1.837  -5.012  24.521  1.00  0.560          C  
ATOM   3229  O   SER A 197      -1.502  -5.167  25.702  1.00  0.530          O  
ATOM   3230  CB  SER A 197      -2.164  -2.755  23.521  1.00  0.790          C  
ATOM   3231  OG  SER A 197      -2.526  -2.214  24.759  1.00  0.790          O  
ATOM   3232  H   SER A 197      -1.234  -3.995  21.557  1.00  0.700          H  
ATOM   3233  HA  SER A 197      -0.301  -3.572  24.189  1.00  0.670          H  
ATOM   3234 1HB  SER A 197      -1.700  -1.983  22.908  1.00  0.950          H  
ATOM   3235 2HB  SER A 197      -3.056  -3.095  22.992  1.00  0.950          H  
ATOM   3236  HG  SER A 197      -3.146  -1.512  24.562  1.00  0.950          H  
ATOM   3237  N   THR A 198      -2.736  -5.797  23.911  1.00  0.630          N  
ATOM   3238  CA  THR A 198      -3.376  -6.890  24.616  1.00  0.660          C  
ATOM   3239  C   THR A 198      -2.317  -7.902  25.079  1.00  0.670          C  
ATOM   3240  O   THR A 198      -2.318  -8.329  26.241  1.00  0.670          O  
ATOM   3241  CB  THR A 198      -4.403  -7.595  23.700  1.00  0.910          C  
ATOM   3242  OG1 THR A 198      -5.420  -6.654  23.290  1.00  0.910          O  
ATOM   3243  CG2 THR A 198      -5.072  -8.739  24.468  1.00  0.910          C  
ATOM   3244  H   THR A 198      -3.026  -5.602  22.951  1.00  0.760          H  
ATOM   3245  HA  THR A 198      -3.887  -6.493  25.491  1.00  0.790          H  
ATOM   3246  HB  THR A 198      -3.902  -7.988  22.813  1.00  1.090          H  
ATOM   3247  HG1 THR A 198      -5.048  -6.039  22.609  1.00  1.090          H  
ATOM   3248 1HG2 THR A 198      -5.800  -9.224  23.821  1.00  1.090          H  
ATOM   3249 2HG2 THR A 198      -4.329  -9.470  24.782  1.00  1.090          H  
ATOM   3250 3HG2 THR A 198      -5.576  -8.337  25.346  1.00  1.090          H  
ATOM   3251  N   ALA A 199      -1.407  -8.295  24.173  1.00  0.670          N  
ATOM   3252  CA  ALA A 199      -0.370  -9.257  24.524  1.00  0.680          C  
ATOM   3253  C   ALA A 199       0.520  -8.752  25.651  1.00  0.650          C  
ATOM   3254  O   ALA A 199       0.942  -9.528  26.510  1.00  0.670          O  
ATOM   3255  CB  ALA A 199       0.477  -9.557  23.314  1.00  0.950          C  
ATOM   3256  H   ALA A 199      -1.459  -7.951  23.207  1.00  0.800          H  
ATOM   3257  HA  ALA A 199      -0.859 -10.170  24.856  1.00  0.820          H  
ATOM   3258 1HB  ALA A 199       1.220 -10.301  23.570  1.00  1.140          H  
ATOM   3259 2HB  ALA A 199      -0.170  -9.938  22.527  1.00  1.140          H  
ATOM   3260 3HB  ALA A 199       0.970  -8.650  22.974  1.00  1.140          H  
ATOM   3261  N   MET A 200       0.832  -7.455  25.634  1.00  0.590          N  
ATOM   3262  CA  MET A 200       1.647  -6.845  26.670  1.00  0.550          C  
ATOM   3263  C   MET A 200       0.942  -6.868  28.016  1.00  0.560          C  
ATOM   3264  O   MET A 200       1.533  -7.231  29.027  1.00  0.560          O  
ATOM   3265  CB  MET A 200       1.997  -5.428  26.297  1.00  0.790          C  
ATOM   3266  CG  MET A 200       2.960  -5.275  25.177  1.00  0.790          C  
ATOM   3267  SD  MET A 200       3.284  -3.569  24.766  1.00  0.790          S  
ATOM   3268  CE  MET A 200       4.702  -3.721  23.702  1.00  0.790          C  
ATOM   3269  H   MET A 200       0.505  -6.891  24.845  1.00  0.710          H  
ATOM   3270  HA  MET A 200       2.568  -7.410  26.765  1.00  0.660          H  
ATOM   3271 1HB  MET A 200       1.083  -4.918  26.000  1.00  0.940          H  
ATOM   3272 2HB  MET A 200       2.394  -4.934  27.156  1.00  0.940          H  
ATOM   3273 1HG  MET A 200       3.873  -5.751  25.425  1.00  0.940          H  
ATOM   3274 2HG  MET A 200       2.564  -5.762  24.305  1.00  0.940          H  
ATOM   3275 1HE  MET A 200       5.001  -2.730  23.355  1.00  0.940          H  
ATOM   3276 2HE  MET A 200       5.514  -4.189  24.248  1.00  0.940          H  
ATOM   3277 3HE  MET A 200       4.478  -4.334  22.862  1.00  0.940          H  
ATOM   3278  N   LEU A 201      -0.343  -6.532  28.033  1.00  0.550          N  
ATOM   3279  CA  LEU A 201      -1.116  -6.505  29.271  1.00  0.570          C  
ATOM   3280  C   LEU A 201      -1.115  -7.860  29.965  1.00  0.610          C  
ATOM   3281  O   LEU A 201      -1.038  -7.943  31.193  1.00  0.660          O  
ATOM   3282  CB  LEU A 201      -2.562  -6.076  28.972  1.00  0.790          C  
ATOM   3283  CG  LEU A 201      -3.549  -5.940  30.179  1.00  0.790          C  
ATOM   3284  CD1 LEU A 201      -3.055  -4.883  31.178  1.00  0.790          C  
ATOM   3285  CD2 LEU A 201      -4.919  -5.559  29.632  1.00  0.790          C  
ATOM   3286  H   LEU A 201      -0.789  -6.211  27.166  1.00  0.660          H  
ATOM   3287  HA  LEU A 201      -0.651  -5.781  29.933  1.00  0.680          H  
ATOM   3288 1HB  LEU A 201      -2.536  -5.126  28.444  1.00  0.950          H  
ATOM   3289 2HB  LEU A 201      -2.988  -6.816  28.290  1.00  0.950          H  
ATOM   3290  HG  LEU A 201      -3.619  -6.896  30.704  1.00  0.950          H  
ATOM   3291 1HD1 LEU A 201      -3.764  -4.811  32.002  1.00  0.950          H  
ATOM   3292 2HD1 LEU A 201      -2.082  -5.166  31.576  1.00  0.950          H  
ATOM   3293 3HD1 LEU A 201      -2.979  -3.920  30.685  1.00  0.950          H  
ATOM   3294 1HD2 LEU A 201      -5.631  -5.473  30.455  1.00  0.950          H  
ATOM   3295 2HD2 LEU A 201      -4.851  -4.605  29.108  1.00  0.950          H  
ATOM   3296 3HD2 LEU A 201      -5.255  -6.332  28.939  1.00  0.950          H  
ATOM   3297  N   SER A 202      -1.166  -8.922  29.168  1.00  0.630          N  
ATOM   3298  CA  SER A 202      -1.218 -10.292  29.657  1.00  0.680          C  
ATOM   3299  C   SER A 202       0.127 -10.927  30.062  1.00  0.680          C  
ATOM   3300  O   SER A 202       0.143 -12.094  30.472  1.00  0.700          O  
ATOM   3301  CB  SER A 202      -1.888 -11.177  28.617  1.00  0.930          C  
ATOM   3302  OG  SER A 202      -3.245 -10.837  28.435  1.00  0.930          O  
ATOM   3303  H   SER A 202      -1.274  -8.757  28.160  1.00  0.760          H  
ATOM   3304  HA  SER A 202      -1.853 -10.289  30.542  1.00  0.820          H  
ATOM   3305 1HB  SER A 202      -1.356 -11.067  27.667  1.00  1.120          H  
ATOM   3306 2HB  SER A 202      -1.808 -12.219  28.917  1.00  1.120          H  
ATOM   3307  HG  SER A 202      -3.574 -11.425  27.752  1.00  1.120          H  
ATOM   3308  N   VAL A 203       1.262 -10.223  29.934  1.00  0.660          N  
ATOM   3309  CA  VAL A 203       2.520 -10.883  30.308  1.00  0.660          C  
ATOM   3310  C   VAL A 203       2.436 -11.261  31.780  1.00  0.660          C  
ATOM   3311  O   VAL A 203       1.919 -10.499  32.593  1.00  0.610          O  
ATOM   3312  CB  VAL A 203       3.781 -10.005  30.067  1.00  0.920          C  
ATOM   3313  CG1 VAL A 203       3.871  -9.669  28.594  1.00  0.920          C  
ATOM   3314  CG2 VAL A 203       3.774  -8.743  30.948  1.00  0.920          C  
ATOM   3315  H   VAL A 203       1.231  -9.254  29.600  1.00  0.790          H  
ATOM   3316  HA  VAL A 203       2.628 -11.791  29.716  1.00  0.790          H  
ATOM   3317  HB  VAL A 203       4.667 -10.592  30.311  1.00  1.110          H  
ATOM   3318 1HG1 VAL A 203       4.765  -9.087  28.394  1.00  1.110          H  
ATOM   3319 2HG1 VAL A 203       3.896 -10.590  28.021  1.00  1.110          H  
ATOM   3320 3HG1 VAL A 203       3.006  -9.103  28.305  1.00  1.110          H  
ATOM   3321 1HG2 VAL A 203       4.678  -8.167  30.752  1.00  1.110          H  
ATOM   3322 2HG2 VAL A 203       2.909  -8.139  30.727  1.00  1.110          H  
ATOM   3323 3HG2 VAL A 203       3.753  -9.016  31.999  1.00  1.110          H  
ATOM   3324  N   ASN A 204       2.968 -12.430  32.131  1.00  0.720          N  
ATOM   3325  CA  ASN A 204       2.898 -12.908  33.502  1.00  0.740          C  
ATOM   3326  C   ASN A 204       3.392 -11.827  34.474  1.00  0.660          C  
ATOM   3327  O   ASN A 204       4.597 -11.553  34.497  1.00  0.630          O  
ATOM   3328  CB  ASN A 204       3.722 -14.170  33.653  1.00  1.030          C  
ATOM   3329  CG  ASN A 204       3.574 -14.852  35.008  1.00  1.030          C  
ATOM   3330  OD1 ASN A 204       3.450 -14.228  36.081  1.00  1.030          O  
ATOM   3331  ND2 ASN A 204       3.595 -16.166  34.972  1.00  1.030          N  
ATOM   3332  H   ASN A 204       3.390 -13.003  31.416  1.00  0.860          H  
ATOM   3333  HA  ASN A 204       1.875 -13.191  33.699  1.00  0.890          H  
ATOM   3334 1HB  ASN A 204       3.408 -14.876  32.889  1.00  1.230          H  
ATOM   3335 2HB  ASN A 204       4.763 -13.945  33.470  1.00  1.230          H  
ATOM   3336 1HD2 ASN A 204       3.508 -16.696  35.819  1.00  1.230          H  
ATOM   3337 2HD2 ASN A 204       3.697 -16.645  34.095  1.00  1.230          H  
ATOM   3338  N   PRO A 205       2.513 -11.273  35.355  1.00  0.650          N  
ATOM   3339  CA  PRO A 205       2.782 -10.207  36.312  1.00  0.620          C  
ATOM   3340  C   PRO A 205       3.903 -10.518  37.283  1.00  0.620          C  
ATOM   3341  O   PRO A 205       4.461  -9.601  37.888  1.00  0.590          O  
ATOM   3342  CB  PRO A 205       1.458 -10.087  37.081  1.00  0.930          C  
ATOM   3343  CG  PRO A 205       0.410 -10.587  36.132  1.00  0.930          C  
ATOM   3344  CD  PRO A 205       1.074 -11.693  35.354  1.00  0.930          C  
ATOM   3345  HA  PRO A 205       2.996  -9.283  35.757  1.00  0.740          H  
ATOM   3346 1HB  PRO A 205       1.509 -10.677  38.008  1.00  1.120          H  
ATOM   3347 2HB  PRO A 205       1.294  -9.040  37.376  1.00  1.120          H  
ATOM   3348 1HG  PRO A 205      -0.477 -10.929  36.687  1.00  1.120          H  
ATOM   3349 2HG  PRO A 205       0.076  -9.767  35.473  1.00  1.120          H  
ATOM   3350 1HD  PRO A 205       0.940 -12.671  35.845  1.00  1.120          H  
ATOM   3351 2HD  PRO A 205       0.627 -11.644  34.348  1.00  1.120          H  
ATOM   3352  N   GLN A 206       4.224 -11.796  37.460  1.00  0.680          N  
ATOM   3353  CA  GLN A 206       5.278 -12.162  38.382  1.00  0.710          C  
ATOM   3354  C   GLN A 206       6.624 -11.651  37.910  1.00  0.670          C  
ATOM   3355  O   GLN A 206       7.488 -11.331  38.730  1.00  0.680          O  
ATOM   3356  CB  GLN A 206       5.328 -13.673  38.585  1.00  0.980          C  
ATOM   3357  CG  GLN A 206       6.321 -14.148  39.647  1.00  0.980          C  
ATOM   3358  CD  GLN A 206       6.006 -13.617  41.045  1.00  0.980          C  
ATOM   3359  OE1 GLN A 206       4.844 -13.500  41.455  1.00  0.980          O  
ATOM   3360  NE2 GLN A 206       7.053 -13.303  41.795  1.00  0.980          N  
ATOM   3361  H   GLN A 206       3.764 -12.540  36.933  1.00  0.820          H  
ATOM   3362  HA  GLN A 206       5.060 -11.701  39.341  1.00  0.850          H  
ATOM   3363 1HB  GLN A 206       4.336 -14.037  38.850  1.00  1.180          H  
ATOM   3364 2HB  GLN A 206       5.606 -14.146  37.644  1.00  1.180          H  
ATOM   3365 1HG  GLN A 206       6.286 -15.235  39.686  1.00  1.180          H  
ATOM   3366 2HG  GLN A 206       7.326 -13.824  39.378  1.00  1.180          H  
ATOM   3367 1HE2 GLN A 206       6.919 -12.956  42.725  1.00  1.180          H  
ATOM   3368 2HE2 GLN A 206       7.980 -13.414  41.432  1.00  1.180          H  
ATOM   3369  N   LEU A 207       6.831 -11.593  36.593  1.00  0.640          N  
ATOM   3370  CA  LEU A 207       8.122 -11.172  36.089  1.00  0.620          C  
ATOM   3371  C   LEU A 207       8.318  -9.709  36.449  1.00  0.560          C  
ATOM   3372  O   LEU A 207       9.398  -9.293  36.887  1.00  0.560          O  
ATOM   3373  CB  LEU A 207       8.146 -11.366  34.571  1.00  0.880          C  
ATOM   3374  CG  LEU A 207       8.564 -12.757  34.002  1.00  0.880          C  
ATOM   3375  CD1 LEU A 207      10.064 -12.948  34.147  1.00  0.880          C  
ATOM   3376  CD2 LEU A 207       7.784 -13.878  34.736  1.00  0.880          C  
ATOM   3377  H   LEU A 207       6.089 -11.821  35.922  1.00  0.770          H  
ATOM   3378  HA  LEU A 207       8.904 -11.753  36.570  1.00  0.740          H  
ATOM   3379 1HB  LEU A 207       7.159 -11.130  34.173  1.00  1.050          H  
ATOM   3380 2HB  LEU A 207       8.844 -10.659  34.182  1.00  1.050          H  
ATOM   3381  HG  LEU A 207       8.322 -12.792  32.937  1.00  1.050          H  
ATOM   3382 1HD1 LEU A 207      10.347 -13.913  33.729  1.00  1.050          H  
ATOM   3383 2HD1 LEU A 207      10.583 -12.156  33.608  1.00  1.050          H  
ATOM   3384 3HD1 LEU A 207      10.351 -12.916  35.194  1.00  1.050          H  
ATOM   3385 1HD2 LEU A 207       8.062 -14.843  34.326  1.00  1.050          H  
ATOM   3386 2HD2 LEU A 207       8.017 -13.874  35.797  1.00  1.050          H  
ATOM   3387 3HD2 LEU A 207       6.720 -13.723  34.603  1.00  1.050          H  
ATOM   3388  N   TYR A 208       7.241  -8.937  36.285  1.00  0.520          N  
ATOM   3389  CA  TYR A 208       7.214  -7.529  36.632  1.00  0.470          C  
ATOM   3390  C   TYR A 208       7.506  -7.349  38.109  1.00  0.510          C  
ATOM   3391  O   TYR A 208       8.357  -6.543  38.485  1.00  0.510          O  
ATOM   3392  CB  TYR A 208       5.879  -6.886  36.291  1.00  0.680          C  
ATOM   3393  CG  TYR A 208       5.819  -5.459  36.745  1.00  0.680          C  
ATOM   3394  CD1 TYR A 208       6.434  -4.486  35.993  1.00  0.680          C  
ATOM   3395  CD2 TYR A 208       5.160  -5.119  37.924  1.00  0.680          C  
ATOM   3396  CE1 TYR A 208       6.401  -3.177  36.398  1.00  0.680          C  
ATOM   3397  CE2 TYR A 208       5.127  -3.803  38.332  1.00  0.680          C  
ATOM   3398  CZ  TYR A 208       5.747  -2.833  37.571  1.00  0.680          C  
ATOM   3399  OH  TYR A 208       5.714  -1.515  37.966  1.00  0.680          O  
ATOM   3400  H   TYR A 208       6.413  -9.364  35.893  1.00  0.620          H  
ATOM   3401  HA  TYR A 208       7.999  -7.018  36.073  1.00  0.560          H  
ATOM   3402 1HB  TYR A 208       5.719  -6.916  35.213  1.00  0.810          H  
ATOM   3403 2HB  TYR A 208       5.069  -7.431  36.764  1.00  0.810          H  
ATOM   3404  HD1 TYR A 208       6.953  -4.756  35.072  1.00  0.810          H  
ATOM   3405  HD2 TYR A 208       4.675  -5.890  38.524  1.00  0.810          H  
ATOM   3406  HE1 TYR A 208       6.894  -2.415  35.797  1.00  0.810          H  
ATOM   3407  HE2 TYR A 208       4.614  -3.530  39.254  1.00  0.810          H  
ATOM   3408  HH  TYR A 208       6.205  -0.981  37.333  1.00  0.810          H  
ATOM   3409  N   LYS A 209       6.802  -8.107  38.965  1.00  0.570          N  
ATOM   3410  CA  LYS A 209       6.997  -7.983  40.406  1.00  0.660          C  
ATOM   3411  C   LYS A 209       8.459  -8.159  40.781  1.00  0.720          C  
ATOM   3412  O   LYS A 209       8.989  -7.380  41.578  1.00  0.780          O  
ATOM   3413  CB  LYS A 209       6.153  -9.017  41.155  1.00  0.890          C  
ATOM   3414  CG  LYS A 209       4.652  -8.745  41.150  1.00  0.890          C  
ATOM   3415  CD  LYS A 209       3.880  -9.876  41.838  1.00  0.890          C  
ATOM   3416  CE  LYS A 209       2.378  -9.627  41.805  1.00  0.890          C  
ATOM   3417  NZ  LYS A 209       1.606 -10.760  42.409  1.00  0.890          N  
ATOM   3418  H   LYS A 209       6.093  -8.749  38.599  1.00  0.680          H  
ATOM   3419  HA  LYS A 209       6.686  -6.984  40.710  1.00  0.790          H  
ATOM   3420 1HB  LYS A 209       6.315 -10.001  40.714  1.00  1.070          H  
ATOM   3421 2HB  LYS A 209       6.483  -9.070  42.191  1.00  1.070          H  
ATOM   3422 1HG  LYS A 209       4.463  -7.814  41.684  1.00  1.070          H  
ATOM   3423 2HG  LYS A 209       4.303  -8.629  40.133  1.00  1.070          H  
ATOM   3424 1HD  LYS A 209       4.087 -10.818  41.334  1.00  1.070          H  
ATOM   3425 2HD  LYS A 209       4.203  -9.962  42.873  1.00  1.070          H  
ATOM   3426 1HE  LYS A 209       2.161  -8.717  42.361  1.00  1.070          H  
ATOM   3427 2HE  LYS A 209       2.059  -9.494  40.769  1.00  1.070          H  
ATOM   3428 1HZ  LYS A 209       0.619 -10.550  42.373  1.00  1.070          H  
ATOM   3429 2HZ  LYS A 209       1.783 -11.614  41.889  1.00  1.070          H  
ATOM   3430 3HZ  LYS A 209       1.886 -10.888  43.371  1.00  1.070          H  
ATOM   3431  N   VAL A 210       9.133  -9.139  40.179  1.00  0.740          N  
ATOM   3432  CA  VAL A 210      10.537  -9.328  40.496  1.00  0.860          C  
ATOM   3433  C   VAL A 210      11.349  -8.127  40.038  1.00  0.790          C  
ATOM   3434  O   VAL A 210      12.168  -7.601  40.797  1.00  0.830          O  
ATOM   3435  CB  VAL A 210      11.081 -10.612  39.850  1.00  1.160          C  
ATOM   3436  CG1 VAL A 210      12.614 -10.696  40.036  1.00  1.160          C  
ATOM   3437  CG2 VAL A 210      10.388 -11.811  40.492  1.00  1.160          C  
ATOM   3438  H   VAL A 210       8.635  -9.780  39.549  1.00  0.890          H  
ATOM   3439  HA  VAL A 210      10.637  -9.422  41.574  1.00  1.030          H  
ATOM   3440  HB  VAL A 210      10.868 -10.596  38.777  1.00  1.390          H  
ATOM   3441 1HG1 VAL A 210      12.983 -11.609  39.574  1.00  1.390          H  
ATOM   3442 2HG1 VAL A 210      13.115  -9.843  39.572  1.00  1.390          H  
ATOM   3443 3HG1 VAL A 210      12.858 -10.706  41.101  1.00  1.390          H  
ATOM   3444 1HG2 VAL A 210      10.753 -12.729  40.035  1.00  1.390          H  
ATOM   3445 2HG2 VAL A 210      10.602 -11.822  41.559  1.00  1.390          H  
ATOM   3446 3HG2 VAL A 210       9.317 -11.734  40.342  1.00  1.390          H  
ATOM   3447  N   ALA A 211      11.119  -7.668  38.811  1.00  0.710          N  
ATOM   3448  CA  ALA A 211      11.861  -6.530  38.302  1.00  0.720          C  
ATOM   3449  C   ALA A 211      11.661  -5.297  39.167  1.00  0.620          C  
ATOM   3450  O   ALA A 211      12.587  -4.497  39.342  1.00  0.710          O  
ATOM   3451  CB  ALA A 211      11.435  -6.245  36.905  1.00  1.000          C  
ATOM   3452  H   ALA A 211      10.433  -8.142  38.211  1.00  0.850          H  
ATOM   3453  HA  ALA A 211      12.919  -6.784  38.312  1.00  0.860          H  
ATOM   3454 1HB  ALA A 211      12.006  -5.443  36.553  1.00  1.200          H  
ATOM   3455 2HB  ALA A 211      11.618  -7.112  36.327  1.00  1.200          H  
ATOM   3456 3HB  ALA A 211      10.373  -5.994  36.879  1.00  1.200          H  
ATOM   3457  N   SER A 212      10.451  -5.128  39.692  1.00  0.510          N  
ATOM   3458  CA  SER A 212      10.137  -4.017  40.569  1.00  0.500          C  
ATOM   3459  C   SER A 212      10.964  -4.129  41.853  1.00  0.650          C  
ATOM   3460  O   SER A 212      11.647  -3.184  42.249  1.00  0.680          O  
ATOM   3461  CB  SER A 212       8.656  -3.998  40.880  1.00  0.700          C  
ATOM   3462  OG  SER A 212       8.332  -2.929  41.722  1.00  0.700          O  
ATOM   3463  H   SER A 212       9.714  -5.791  39.438  1.00  0.610          H  
ATOM   3464  HA  SER A 212      10.400  -3.090  40.063  1.00  0.600          H  
ATOM   3465 1HB  SER A 212       8.091  -3.926  39.947  1.00  0.840          H  
ATOM   3466 2HB  SER A 212       8.374  -4.930  41.355  1.00  0.840          H  
ATOM   3467  HG  SER A 212       7.384  -2.978  41.852  1.00  0.840          H  
ATOM   3468  N   LEU A 213      10.987  -5.321  42.460  1.00  0.780          N  
ATOM   3469  CA  LEU A 213      11.731  -5.553  43.703  1.00  0.990          C  
ATOM   3470  C   LEU A 213      13.227  -5.305  43.521  1.00  1.080          C  
ATOM   3471  O   LEU A 213      13.890  -4.771  44.413  1.00  1.240          O  
ATOM   3472  CB  LEU A 213      11.510  -6.994  44.193  1.00  1.300          C  
ATOM   3473  CG  LEU A 213      10.083  -7.356  44.719  1.00  1.300          C  
ATOM   3474  CD1 LEU A 213      10.008  -8.868  44.934  1.00  1.300          C  
ATOM   3475  CD2 LEU A 213       9.795  -6.618  46.031  1.00  1.300          C  
ATOM   3476  H   LEU A 213      10.402  -6.069  42.073  1.00  0.940          H  
ATOM   3477  HA  LEU A 213      11.374  -4.851  44.447  1.00  1.190          H  
ATOM   3478 1HB  LEU A 213      11.732  -7.665  43.362  1.00  1.560          H  
ATOM   3479 2HB  LEU A 213      12.223  -7.198  44.989  1.00  1.560          H  
ATOM   3480  HG  LEU A 213       9.340  -7.075  43.983  1.00  1.560          H  
ATOM   3481 1HD1 LEU A 213       9.013  -9.135  45.288  1.00  1.560          H  
ATOM   3482 2HD1 LEU A 213      10.202  -9.375  43.991  1.00  1.560          H  
ATOM   3483 3HD1 LEU A 213      10.749  -9.172  45.670  1.00  1.560          H  
ATOM   3484 1HD2 LEU A 213       8.800  -6.891  46.382  1.00  1.560          H  
ATOM   3485 2HD2 LEU A 213      10.534  -6.902  46.781  1.00  1.560          H  
ATOM   3486 3HD2 LEU A 213       9.829  -5.546  45.880  1.00  1.560          H  
ATOM   3487  N   ASP A 214      13.742  -5.639  42.342  1.00  1.030          N  
ATOM   3488  CA  ASP A 214      15.151  -5.448  42.009  1.00  1.190          C  
ATOM   3489  C   ASP A 214      15.445  -4.059  41.417  1.00  1.040          C  
ATOM   3490  O   ASP A 214      16.570  -3.797  40.980  1.00  1.040          O  
ATOM   3491  CB  ASP A 214      15.619  -6.517  41.014  1.00  1.600          C  
ATOM   3492  CG  ASP A 214      15.710  -7.946  41.590  1.00  1.600          C  
ATOM   3493  OD1 ASP A 214      15.871  -8.105  42.782  1.00  1.600          O  
ATOM   3494  OD2 ASP A 214      15.637  -8.869  40.811  1.00  1.600          O  
ATOM   3495  H   ASP A 214      13.132  -6.126  41.676  1.00  1.240          H  
ATOM   3496  HA  ASP A 214      15.731  -5.553  42.925  1.00  1.430          H  
ATOM   3497 1HB  ASP A 214      14.917  -6.535  40.175  1.00  1.920          H  
ATOM   3498 2HB  ASP A 214      16.593  -6.240  40.616  1.00  1.920          H  
ATOM   3499  N   SER A 215      14.431  -3.187  41.370  1.00  0.970          N  
ATOM   3500  CA  SER A 215      14.501  -1.830  40.828  1.00  0.920          C  
ATOM   3501  C   SER A 215      15.030  -1.734  39.397  1.00  0.940          C  
ATOM   3502  O   SER A 215      15.794  -0.821  39.071  1.00  0.980          O  
ATOM   3503  CB  SER A 215      15.341  -0.938  41.735  1.00  1.310          C  
ATOM   3504  OG  SER A 215      14.766  -0.810  43.015  1.00  1.310          O  
ATOM   3505  H   SER A 215      13.525  -3.446  41.758  1.00  1.160          H  
ATOM   3506  HA  SER A 215      13.482  -1.439  40.826  1.00  1.100          H  
ATOM   3507 1HB  SER A 215      16.343  -1.351  41.825  1.00  1.570          H  
ATOM   3508 2HB  SER A 215      15.437   0.048  41.284  1.00  1.570          H  
ATOM   3509  HG  SER A 215      15.372  -0.273  43.523  1.00  1.570          H  
ATOM   3510  N   ALA A 216      14.625  -2.660  38.530  1.00  0.920          N  
ATOM   3511  CA  ALA A 216      15.042  -2.597  37.138  1.00  0.960          C  
ATOM   3512  C   ALA A 216      14.454  -1.357  36.478  1.00  1.020          C  
ATOM   3513  O   ALA A 216      13.282  -1.032  36.682  1.00  1.000          O  
ATOM   3514  CB  ALA A 216      14.603  -3.836  36.386  1.00  1.330          C  
ATOM   3515  H   ALA A 216      13.998  -3.400  38.857  1.00  1.100          H  
ATOM   3516  HA  ALA A 216      16.128  -2.520  37.108  1.00  1.150          H  
ATOM   3517 1HB  ALA A 216      14.926  -3.771  35.347  1.00  1.590          H  
ATOM   3518 2HB  ALA A 216      15.034  -4.716  36.854  1.00  1.590          H  
ATOM   3519 3HB  ALA A 216      13.537  -3.887  36.433  1.00  1.590          H  
ATOM   3520  N   ASN A 217      15.231  -0.718  35.611  1.00  1.100          N  
ATOM   3521  CA  ASN A 217      14.758   0.427  34.845  1.00  1.180          C  
ATOM   3522  C   ASN A 217      13.596  -0.005  33.942  1.00  1.120          C  
ATOM   3523  O   ASN A 217      13.681  -1.081  33.352  1.00  1.060          O  
ATOM   3524  CB  ASN A 217      15.883   0.992  33.989  1.00  1.620          C  
ATOM   3525  CG  ASN A 217      15.547   2.327  33.338  1.00  1.620          C  
ATOM   3526  OD1 ASN A 217      14.722   2.434  32.409  1.00  1.620          O  
ATOM   3527  ND2 ASN A 217      16.187   3.366  33.819  1.00  1.620          N  
ATOM   3528  H   ASN A 217      16.192  -1.013  35.509  1.00  1.320          H  
ATOM   3529  HA  ASN A 217      14.438   1.185  35.549  1.00  1.420          H  
ATOM   3530 1HB  ASN A 217      16.779   1.115  34.600  1.00  1.940          H  
ATOM   3531 2HB  ASN A 217      16.122   0.277  33.207  1.00  1.940          H  
ATOM   3532 1HD2 ASN A 217      16.021   4.280  33.439  1.00  1.940          H  
ATOM   3533 2HD2 ASN A 217      16.847   3.251  34.564  1.00  1.940          H  
ATOM   3534  N   PRO A 218      12.502   0.772  33.807  1.00  1.140          N  
ATOM   3535  CA  PRO A 218      11.388   0.501  32.904  1.00  1.080          C  
ATOM   3536  C   PRO A 218      11.815   0.162  31.466  1.00  1.090          C  
ATOM   3537  O   PRO A 218      11.139  -0.629  30.802  1.00  1.010          O  
ATOM   3538  CB  PRO A 218      10.608   1.817  32.962  1.00  1.620          C  
ATOM   3539  CG  PRO A 218      10.863   2.340  34.363  1.00  1.620          C  
ATOM   3540  CD  PRO A 218      12.298   1.972  34.666  1.00  1.620          C  
ATOM   3541  HA  PRO A 218      10.786  -0.316  33.328  1.00  1.300          H  
ATOM   3542 1HB  PRO A 218      10.963   2.500  32.173  1.00  1.940          H  
ATOM   3543 2HB  PRO A 218       9.542   1.629  32.764  1.00  1.940          H  
ATOM   3544 1HG  PRO A 218      10.684   3.427  34.401  1.00  1.940          H  
ATOM   3545 2HG  PRO A 218      10.155   1.879  35.071  1.00  1.940          H  
ATOM   3546 1HD  PRO A 218      12.969   2.796  34.397  1.00  1.940          H  
ATOM   3547 2HD  PRO A 218      12.356   1.702  35.735  1.00  1.940          H  
ATOM   3548  N   VAL A 219      12.921   0.748  30.973  1.00  1.190          N  
ATOM   3549  CA  VAL A 219      13.371   0.442  29.621  1.00  1.210          C  
ATOM   3550  C   VAL A 219      13.897  -0.975  29.617  1.00  1.140          C  
ATOM   3551  O   VAL A 219      13.589  -1.768  28.723  1.00  1.120          O  
ATOM   3552  CB  VAL A 219      14.460   1.416  29.140  1.00  1.690          C  
ATOM   3553  CG1 VAL A 219      15.017   0.958  27.772  1.00  1.690          C  
ATOM   3554  CG2 VAL A 219      13.866   2.812  29.043  1.00  1.690          C  
ATOM   3555  H   VAL A 219      13.468   1.419  31.515  1.00  1.430          H  
ATOM   3556  HA  VAL A 219      12.520   0.503  28.941  1.00  1.450          H  
ATOM   3557  HB  VAL A 219      15.285   1.419  29.852  1.00  2.020          H  
ATOM   3558 1HG1 VAL A 219      15.787   1.655  27.446  1.00  2.020          H  
ATOM   3559 2HG1 VAL A 219      15.453  -0.038  27.847  1.00  2.020          H  
ATOM   3560 3HG1 VAL A 219      14.210   0.942  27.041  1.00  2.020          H  
ATOM   3561 1HG2 VAL A 219      14.632   3.513  28.712  1.00  2.020          H  
ATOM   3562 2HG2 VAL A 219      13.044   2.808  28.329  1.00  2.020          H  
ATOM   3563 3HG2 VAL A 219      13.493   3.119  30.019  1.00  2.020          H  
ATOM   3564  N   ARG A 220      14.741  -1.274  30.599  1.00  1.130          N  
ATOM   3565  CA  ARG A 220      15.280  -2.607  30.735  1.00  1.090          C  
ATOM   3566  C   ARG A 220      14.154  -3.612  30.875  1.00  0.940          C  
ATOM   3567  O   ARG A 220      14.231  -4.681  30.282  1.00  0.910          O  
ATOM   3568  CB  ARG A 220      16.208  -2.733  31.934  1.00  1.540          C  
ATOM   3569  CG  ARG A 220      16.865  -4.113  32.076  1.00  1.540          C  
ATOM   3570  CD  ARG A 220      17.773  -4.182  33.248  1.00  1.540          C  
ATOM   3571  NE  ARG A 220      18.906  -3.266  33.128  1.00  1.540          N  
ATOM   3572  CZ  ARG A 220      20.045  -3.504  32.429  1.00  1.540          C  
ATOM   3573  NH1 ARG A 220      20.206  -4.636  31.770  1.00  1.540          N  
ATOM   3574  NH2 ARG A 220      21.004  -2.591  32.409  1.00  1.540          N  
ATOM   3575  H   ARG A 220      14.973  -0.556  31.271  1.00  1.360          H  
ATOM   3576  HA  ARG A 220      15.849  -2.843  29.837  1.00  1.310          H  
ATOM   3577 1HB  ARG A 220      16.993  -1.987  31.860  1.00  1.850          H  
ATOM   3578 2HB  ARG A 220      15.656  -2.541  32.852  1.00  1.850          H  
ATOM   3579 1HG  ARG A 220      16.092  -4.871  32.221  1.00  1.850          H  
ATOM   3580 2HG  ARG A 220      17.423  -4.344  31.170  1.00  1.850          H  
ATOM   3581 1HD  ARG A 220      17.211  -3.902  34.138  1.00  1.850          H  
ATOM   3582 2HD  ARG A 220      18.149  -5.195  33.369  1.00  1.850          H  
ATOM   3583  HE  ARG A 220      18.837  -2.388  33.623  1.00  1.850          H  
ATOM   3584 1HH1 ARG A 220      19.484  -5.338  31.779  1.00  1.850          H  
ATOM   3585 2HH1 ARG A 220      21.058  -4.803  31.253  1.00  1.850          H  
ATOM   3586 1HH2 ARG A 220      20.886  -1.721  32.912  1.00  1.850          H  
ATOM   3587 2HH2 ARG A 220      21.854  -2.759  31.892  1.00  1.850          H  
ATOM   3588  N   GLN A 221      13.117  -3.292  31.662  1.00  0.880          N  
ATOM   3589  CA  GLN A 221      12.019  -4.231  31.856  1.00  0.760          C  
ATOM   3590  C   GLN A 221      11.258  -4.477  30.556  1.00  0.750          C  
ATOM   3591  O   GLN A 221      10.899  -5.616  30.230  1.00  0.700          O  
ATOM   3592  CB  GLN A 221      11.033  -3.739  32.909  1.00  1.110          C  
ATOM   3593  CG  GLN A 221      11.572  -3.716  34.299  1.00  1.110          C  
ATOM   3594  CD  GLN A 221      10.509  -3.335  35.313  1.00  1.110          C  
ATOM   3595  OE1 GLN A 221       9.384  -3.810  35.162  1.00  1.110          O  
ATOM   3596  NE2 GLN A 221      10.820  -2.515  36.320  1.00  1.110          N  
ATOM   3597  H   GLN A 221      13.128  -2.388  32.145  1.00  1.060          H  
ATOM   3598  HA  GLN A 221      12.436  -5.177  32.193  1.00  0.910          H  
ATOM   3599 1HB  GLN A 221      10.716  -2.728  32.656  1.00  1.330          H  
ATOM   3600 2HB  GLN A 221      10.149  -4.374  32.897  1.00  1.330          H  
ATOM   3601 1HG  GLN A 221      11.953  -4.700  34.505  1.00  1.330          H  
ATOM   3602 2HG  GLN A 221      12.374  -2.983  34.357  1.00  1.330          H  
ATOM   3603 1HE2 GLN A 221      10.129  -2.265  36.995  1.00  1.330          H  
ATOM   3604 2HE2 GLN A 221      11.763  -2.117  36.425  1.00  1.330          H  
ATOM   3605  N   PHE A 222      11.065  -3.433  29.764  1.00  0.840          N  
ATOM   3606  CA  PHE A 222      10.391  -3.596  28.494  1.00  0.860          C  
ATOM   3607  C   PHE A 222      11.154  -4.597  27.614  1.00  0.900          C  
ATOM   3608  O   PHE A 222      10.576  -5.531  27.041  1.00  0.890          O  
ATOM   3609  CB  PHE A 222      10.267  -2.256  27.802  1.00  1.200          C  
ATOM   3610  CG  PHE A 222       9.526  -2.323  26.566  1.00  1.200          C  
ATOM   3611  CD1 PHE A 222       8.163  -2.424  26.640  1.00  1.200          C  
ATOM   3612  CD2 PHE A 222      10.137  -2.265  25.333  1.00  1.200          C  
ATOM   3613  CE1 PHE A 222       7.426  -2.470  25.535  1.00  1.200          C  
ATOM   3614  CE2 PHE A 222       9.379  -2.302  24.207  1.00  1.200          C  
ATOM   3615  CZ  PHE A 222       8.017  -2.407  24.317  1.00  1.200          C  
ATOM   3616  H   PHE A 222      11.322  -2.489  30.080  1.00  1.010          H  
ATOM   3617  HA  PHE A 222       9.392  -3.983  28.684  1.00  1.030          H  
ATOM   3618 1HB  PHE A 222       9.777  -1.547  28.469  1.00  1.440          H  
ATOM   3619 2HB  PHE A 222      11.262  -1.866  27.588  1.00  1.440          H  
ATOM   3620  HD1 PHE A 222       7.676  -2.463  27.620  1.00  1.440          H  
ATOM   3621  HD2 PHE A 222      11.217  -2.183  25.266  1.00  1.440          H  
ATOM   3622  HE1 PHE A 222       6.350  -2.543  25.620  1.00  1.440          H  
ATOM   3623  HE2 PHE A 222       9.847  -2.246  23.225  1.00  1.440          H  
ATOM   3624  HZ  PHE A 222       7.409  -2.434  23.443  1.00  1.440          H  
ATOM   3625  N   PHE A 223      12.471  -4.410  27.508  1.00  0.990          N  
ATOM   3626  CA  PHE A 223      13.285  -5.307  26.696  1.00  1.080          C  
ATOM   3627  C   PHE A 223      13.604  -6.668  27.354  1.00  1.050          C  
ATOM   3628  O   PHE A 223      13.861  -7.645  26.651  1.00  1.150          O  
ATOM   3629  CB  PHE A 223      14.555  -4.584  26.264  1.00  1.480          C  
ATOM   3630  CG  PHE A 223      14.272  -3.584  25.180  1.00  1.480          C  
ATOM   3631  CD1 PHE A 223      14.109  -2.240  25.460  1.00  1.480          C  
ATOM   3632  CD2 PHE A 223      14.149  -4.003  23.870  1.00  1.480          C  
ATOM   3633  CE1 PHE A 223      13.827  -1.341  24.458  1.00  1.480          C  
ATOM   3634  CE2 PHE A 223      13.866  -3.109  22.865  1.00  1.480          C  
ATOM   3635  CZ  PHE A 223      13.701  -1.777  23.159  1.00  1.480          C  
ATOM   3636  H   PHE A 223      12.906  -3.612  27.987  1.00  1.190          H  
ATOM   3637  HA  PHE A 223      12.719  -5.517  25.789  1.00  1.300          H  
ATOM   3638 1HB  PHE A 223      14.979  -4.056  27.125  1.00  1.770          H  
ATOM   3639 2HB  PHE A 223      15.291  -5.297  25.906  1.00  1.770          H  
ATOM   3640  HD1 PHE A 223      14.202  -1.893  26.478  1.00  1.770          H  
ATOM   3641  HD2 PHE A 223      14.273  -5.065  23.630  1.00  1.770          H  
ATOM   3642  HE1 PHE A 223      13.698  -0.286  24.694  1.00  1.770          H  
ATOM   3643  HE2 PHE A 223      13.763  -3.455  21.828  1.00  1.770          H  
ATOM   3644  HZ  PHE A 223      13.472  -1.071  22.359  1.00  1.770          H  
ATOM   3645  N   LYS A 224      13.606  -6.741  28.688  1.00  0.950          N  
ATOM   3646  CA  LYS A 224      13.906  -7.970  29.434  1.00  0.920          C  
ATOM   3647  C   LYS A 224      12.695  -8.880  29.638  1.00  0.860          C  
ATOM   3648  O   LYS A 224      12.815 -10.103  29.582  1.00  0.910          O  
ATOM   3649  CB  LYS A 224      14.492  -7.638  30.809  1.00  1.300          C  
ATOM   3650  CG  LYS A 224      14.871  -8.852  31.663  1.00  1.300          C  
ATOM   3651  CD  LYS A 224      15.545  -8.431  32.970  1.00  1.300          C  
ATOM   3652  CE  LYS A 224      15.901  -9.653  33.822  1.00  1.300          C  
ATOM   3653  NZ  LYS A 224      16.571  -9.278  35.107  1.00  1.300          N  
ATOM   3654  H   LYS A 224      13.463  -5.889  29.223  1.00  1.140          H  
ATOM   3655  HA  LYS A 224      14.647  -8.531  28.867  1.00  1.100          H  
ATOM   3656 1HB  LYS A 224      15.378  -7.020  30.682  1.00  1.560          H  
ATOM   3657 2HB  LYS A 224      13.767  -7.053  31.371  1.00  1.560          H  
ATOM   3658 1HG  LYS A 224      13.977  -9.428  31.905  1.00  1.560          H  
ATOM   3659 2HG  LYS A 224      15.548  -9.492  31.097  1.00  1.560          H  
ATOM   3660 1HD  LYS A 224      16.453  -7.866  32.749  1.00  1.560          H  
ATOM   3661 2HD  LYS A 224      14.865  -7.788  33.532  1.00  1.560          H  
ATOM   3662 1HE  LYS A 224      14.986 -10.201  34.049  1.00  1.560          H  
ATOM   3663 2HE  LYS A 224      16.567 -10.300  33.253  1.00  1.560          H  
ATOM   3664 1HZ  LYS A 224      16.784 -10.115  35.632  1.00  1.560          H  
ATOM   3665 2HZ  LYS A 224      17.428  -8.782  34.911  1.00  1.560          H  
ATOM   3666 3HZ  LYS A 224      15.961  -8.688  35.655  1.00  1.560          H  
ATOM   3667  N   ILE A 225      11.549  -8.298  29.959  1.00  0.760          N  
ATOM   3668  CA  ILE A 225      10.345  -9.047  30.257  1.00  0.710          C  
ATOM   3669  C   ILE A 225       9.307  -8.973  29.171  1.00  0.690          C  
ATOM   3670  O   ILE A 225       8.813 -10.004  28.706  1.00  0.780          O  
ATOM   3671  CB  ILE A 225       9.702  -8.523  31.549  1.00  1.010          C  
ATOM   3672  CG1 ILE A 225      10.671  -8.750  32.686  1.00  1.010          C  
ATOM   3673  CG2 ILE A 225       8.301  -9.228  31.789  1.00  1.010          C  
ATOM   3674  CD1 ILE A 225      10.319  -8.044  33.930  1.00  1.010          C  
ATOM   3675  H   ILE A 225      11.504  -7.287  30.007  1.00  0.910          H  
ATOM   3676  HA  ILE A 225      10.618 -10.093  30.395  1.00  0.850          H  
ATOM   3677  HB  ILE A 225       9.552  -7.447  31.471  1.00  1.220          H  
ATOM   3678 1HG1 ILE A 225      10.710  -9.812  32.890  1.00  1.220          H  
ATOM   3679 2HG1 ILE A 225      11.661  -8.425  32.391  1.00  1.220          H  
ATOM   3680 1HG2 ILE A 225       7.842  -8.858  32.699  1.00  1.220          H  
ATOM   3681 2HG2 ILE A 225       7.616  -9.030  30.967  1.00  1.220          H  
ATOM   3682 3HG2 ILE A 225       8.449 -10.304  31.864  1.00  1.220          H  
ATOM   3683 1HD1 ILE A 225      11.063  -8.300  34.658  1.00  1.220          H  
ATOM   3684 2HD1 ILE A 225      10.313  -6.965  33.759  1.00  1.220          H  
ATOM   3685 3HD1 ILE A 225       9.361  -8.343  34.285  1.00  1.220          H  
ATOM   3686  N   THR A 226       8.916  -7.759  28.808  1.00  0.630          N  
ATOM   3687  CA  THR A 226       7.784  -7.668  27.906  1.00  0.630          C  
ATOM   3688  C   THR A 226       8.036  -8.198  26.521  1.00  0.740          C  
ATOM   3689  O   THR A 226       7.381  -9.159  26.111  1.00  0.780          O  
ATOM   3690  CB  THR A 226       7.281  -6.226  27.761  1.00  0.880          C  
ATOM   3691  OG1 THR A 226       6.817  -5.751  29.026  1.00  0.880          O  
ATOM   3692  CG2 THR A 226       6.143  -6.183  26.753  1.00  0.880          C  
ATOM   3693  H   THR A 226       9.400  -6.940  29.186  1.00  0.760          H  
ATOM   3694  HA  THR A 226       6.978  -8.254  28.339  1.00  0.760          H  
ATOM   3695  HB  THR A 226       8.082  -5.587  27.411  1.00  1.060          H  
ATOM   3696  HG1 THR A 226       7.553  -5.669  29.630  1.00  1.060          H  
ATOM   3697 1HG2 THR A 226       5.809  -5.176  26.664  1.00  1.060          H  
ATOM   3698 2HG2 THR A 226       6.463  -6.523  25.771  1.00  1.060          H  
ATOM   3699 3HG2 THR A 226       5.327  -6.817  27.100  1.00  1.060          H  
ATOM   3700  N   LEU A 227       9.029  -7.673  25.810  1.00  0.820          N  
ATOM   3701  CA  LEU A 227       9.139  -8.139  24.443  1.00  0.950          C  
ATOM   3702  C   LEU A 227       9.405  -9.647  24.362  1.00  1.010          C  
ATOM   3703  O   LEU A 227       8.851 -10.268  23.461  1.00  1.040          O  
ATOM   3704  CB  LEU A 227      10.148  -7.305  23.631  1.00  1.280          C  
ATOM   3705  CG  LEU A 227       9.742  -5.829  23.303  1.00  1.280          C  
ATOM   3706  CD1 LEU A 227      10.929  -5.172  22.676  1.00  1.280          C  
ATOM   3707  CD2 LEU A 227       8.559  -5.748  22.354  1.00  1.280          C  
ATOM   3708  H   LEU A 227       9.600  -6.911  26.194  1.00  0.980          H  
ATOM   3709  HA  LEU A 227       8.178  -7.982  23.972  1.00  1.140          H  
ATOM   3710 1HB  LEU A 227      11.069  -7.214  24.173  1.00  1.530          H  
ATOM   3711 2HB  LEU A 227      10.355  -7.816  22.690  1.00  1.530          H  
ATOM   3712  HG  LEU A 227       9.498  -5.306  24.231  1.00  1.530          H  
ATOM   3713 1HD1 LEU A 227      10.718  -4.141  22.442  1.00  1.530          H  
ATOM   3714 2HD1 LEU A 227      11.749  -5.223  23.368  1.00  1.530          H  
ATOM   3715 3HD1 LEU A 227      11.195  -5.697  21.759  1.00  1.530          H  
ATOM   3716 1HD2 LEU A 227       8.347  -4.712  22.159  1.00  1.530          H  
ATOM   3717 2HD2 LEU A 227       8.819  -6.242  21.421  1.00  1.530          H  
ATOM   3718 3HD2 LEU A 227       7.687  -6.205  22.787  1.00  1.530          H  
ATOM   3719  N   PRO A 228      10.272 -10.273  25.208  1.00  1.050          N  
ATOM   3720  CA  PRO A 228      10.469 -11.717  25.304  1.00  1.130          C  
ATOM   3721  C   PRO A 228       9.231 -12.533  25.718  1.00  1.090          C  
ATOM   3722  O   PRO A 228       9.117 -13.703  25.349  1.00  1.210          O  
ATOM   3723  CB  PRO A 228      11.561 -11.835  26.360  1.00  1.690          C  
ATOM   3724  CG  PRO A 228      12.292 -10.554  26.293  1.00  1.690          C  
ATOM   3725  CD  PRO A 228      11.247  -9.518  26.024  1.00  1.690          C  
ATOM   3726  HA  PRO A 228      10.861 -12.081  24.347  1.00  1.360          H  
ATOM   3727 1HB  PRO A 228      11.102 -11.998  27.354  1.00  2.030          H  
ATOM   3728 2HB  PRO A 228      12.193 -12.705  26.157  1.00  2.030          H  
ATOM   3729 1HG  PRO A 228      12.842 -10.382  27.209  1.00  2.030          H  
ATOM   3730 2HG  PRO A 228      13.036 -10.615  25.501  1.00  2.030          H  
ATOM   3731 1HD  PRO A 228      10.834  -9.206  26.967  1.00  2.030          H  
ATOM   3732 2HD  PRO A 228      11.711  -8.713  25.496  1.00  2.030          H  
ATOM   3733  N   SER A 229       8.260 -11.919  26.414  1.00  0.970          N  
ATOM   3734  CA  SER A 229       7.085 -12.660  26.845  1.00  0.960          C  
ATOM   3735  C   SER A 229       6.015 -12.657  25.770  1.00  0.950          C  
ATOM   3736  O   SER A 229       5.198 -13.577  25.679  1.00  1.010          O  
ATOM   3737  CB  SER A 229       6.533 -12.068  28.126  1.00  1.350          C  
ATOM   3738  OG  SER A 229       7.435 -12.209  29.183  1.00  1.350          O  
ATOM   3739  H   SER A 229       8.314 -10.949  26.743  1.00  1.160          H  
ATOM   3740  HA  SER A 229       7.380 -13.686  27.035  1.00  1.150          H  
ATOM   3741 1HB  SER A 229       6.335 -11.012  27.967  1.00  1.620          H  
ATOM   3742 2HB  SER A 229       5.595 -12.554  28.375  1.00  1.620          H  
ATOM   3743  HG  SER A 229       8.116 -11.522  29.033  1.00  1.620          H  
ATOM   3744  N   ILE A 230       6.029 -11.635  24.919  1.00  0.890          N  
ATOM   3745  CA  ILE A 230       5.022 -11.548  23.881  1.00  0.900          C  
ATOM   3746  C   ILE A 230       5.607 -11.912  22.527  1.00  0.940          C  
ATOM   3747  O   ILE A 230       5.012 -11.586  21.495  1.00  0.950          O  
ATOM   3748  CB  ILE A 230       4.377 -10.147  23.767  1.00  1.260          C  
ATOM   3749  CG1 ILE A 230       5.391  -9.060  23.380  1.00  1.260          C  
ATOM   3750  CG2 ILE A 230       3.812  -9.811  25.122  1.00  1.260          C  
ATOM   3751  CD1 ILE A 230       4.752  -7.756  22.935  1.00  1.260          C  
ATOM   3752  H   ILE A 230       6.714 -10.883  25.053  1.00  1.070          H  
ATOM   3753  HA  ILE A 230       4.230 -12.258  24.106  1.00  1.080          H  
ATOM   3754  HB  ILE A 230       3.588 -10.161  23.028  1.00  1.510          H  
ATOM   3755 1HG1 ILE A 230       5.997  -8.848  24.225  1.00  1.510          H  
ATOM   3756 2HG1 ILE A 230       6.030  -9.423  22.588  1.00  1.510          H  
ATOM   3757 1HG2 ILE A 230       3.333  -8.858  25.102  1.00  1.510          H  
ATOM   3758 2HG2 ILE A 230       3.086 -10.570  25.411  1.00  1.510          H  
ATOM   3759 3HG2 ILE A 230       4.622  -9.791  25.843  1.00  1.510          H  
ATOM   3760 1HD1 ILE A 230       5.520  -7.035  22.688  1.00  1.510          H  
ATOM   3761 2HD1 ILE A 230       4.136  -7.944  22.054  1.00  1.510          H  
ATOM   3762 3HD1 ILE A 230       4.145  -7.360  23.709  1.00  1.510          H  
ATOM   3763  N   ARG A 231       6.730 -12.639  22.491  1.00  0.980          N  
ATOM   3764  CA  ARG A 231       7.283 -12.957  21.185  1.00  1.020          C  
ATOM   3765  C   ARG A 231       6.278 -13.711  20.329  1.00  1.030          C  
ATOM   3766  O   ARG A 231       6.138 -13.349  19.178  1.00  1.020          O  
ATOM   3767  CB  ARG A 231       8.612 -13.707  21.254  1.00  1.410          C  
ATOM   3768  CG  ARG A 231       9.779 -12.873  21.745  1.00  1.410          C  
ATOM   3769  CD  ARG A 231      10.331 -11.862  20.756  1.00  1.410          C  
ATOM   3770  NE  ARG A 231      11.270 -12.431  19.750  1.00  1.410          N  
ATOM   3771  CZ  ARG A 231      11.025 -12.690  18.454  1.00  1.410          C  
ATOM   3772  NH1 ARG A 231       9.849 -12.528  17.900  1.00  1.410          N  
ATOM   3773  NH2 ARG A 231      12.031 -13.107  17.752  1.00  1.410          N  
ATOM   3774  H   ARG A 231       7.189 -12.908  23.357  1.00  1.180          H  
ATOM   3775  HA  ARG A 231       7.484 -12.016  20.686  1.00  1.220          H  
ATOM   3776 1HB  ARG A 231       8.541 -14.526  21.945  1.00  1.690          H  
ATOM   3777 2HB  ARG A 231       8.866 -14.121  20.279  1.00  1.690          H  
ATOM   3778 1HG  ARG A 231       9.445 -12.360  22.605  1.00  1.690          H  
ATOM   3779 2HG  ARG A 231      10.583 -13.526  22.015  1.00  1.690          H  
ATOM   3780 1HD  ARG A 231       9.536 -11.356  20.234  1.00  1.690          H  
ATOM   3781 2HD  ARG A 231      10.882 -11.121  21.333  1.00  1.690          H  
ATOM   3782  HE  ARG A 231      12.253 -12.593  20.034  1.00  1.690          H  
ATOM   3783 1HH1 ARG A 231       9.061 -12.208  18.445  1.00  1.690          H  
ATOM   3784 2HH1 ARG A 231       9.733 -12.706  16.910  1.00  1.690          H  
ATOM   3785 1HH2 ARG A 231      12.945 -13.160  18.241  1.00  1.690          H  
ATOM   3786 2HH2 ARG A 231      11.907 -13.347  16.781  1.00  1.690          H  
ATOM   3787  N   PRO A 232       5.499 -14.707  20.796  1.00  1.080          N  
ATOM   3788  CA  PRO A 232       4.508 -15.371  19.960  1.00  1.090          C  
ATOM   3789  C   PRO A 232       3.568 -14.380  19.252  1.00  1.030          C  
ATOM   3790  O   PRO A 232       3.149 -14.632  18.120  1.00  1.050          O  
ATOM   3791  CB  PRO A 232       3.777 -16.261  20.968  1.00  1.640          C  
ATOM   3792  CG  PRO A 232       4.835 -16.571  22.015  1.00  1.640          C  
ATOM   3793  CD  PRO A 232       5.617 -15.282  22.167  1.00  1.640          C  
ATOM   3794  HA  PRO A 232       5.027 -15.997  19.219  1.00  1.310          H  
ATOM   3795 1HB  PRO A 232       2.902 -15.737  21.375  1.00  1.960          H  
ATOM   3796 2HB  PRO A 232       3.408 -17.168  20.459  1.00  1.960          H  
ATOM   3797 1HG  PRO A 232       4.367 -16.907  22.954  1.00  1.960          H  
ATOM   3798 2HG  PRO A 232       5.468 -17.407  21.653  1.00  1.960          H  
ATOM   3799 1HD  PRO A 232       5.112 -14.668  22.924  1.00  1.960          H  
ATOM   3800 2HD  PRO A 232       6.644 -15.513  22.433  1.00  1.960          H  
ATOM   3801  N   THR A 233       3.265 -13.236  19.891  1.00  0.970          N  
ATOM   3802  CA  THR A 233       2.388 -12.240  19.299  1.00  0.940          C  
ATOM   3803  C   THR A 233       3.124 -11.528  18.202  1.00  0.900          C  
ATOM   3804  O   THR A 233       2.621 -11.378  17.084  1.00  0.900          O  
ATOM   3805  CB  THR A 233       1.923 -11.204  20.339  1.00  1.330          C  
ATOM   3806  OG1 THR A 233       1.170 -11.865  21.362  1.00  1.330          O  
ATOM   3807  CG2 THR A 233       1.075 -10.138  19.668  1.00  1.330          C  
ATOM   3808  H   THR A 233       3.649 -12.997  20.802  1.00  1.160          H  
ATOM   3809  HA  THR A 233       1.519 -12.739  18.870  1.00  1.130          H  
ATOM   3810  HB  THR A 233       2.783 -10.726  20.790  1.00  1.590          H  
ATOM   3811  HG1 THR A 233       1.742 -12.457  21.850  1.00  1.590          H  
ATOM   3812 1HG2 THR A 233       0.746  -9.411  20.398  1.00  1.590          H  
ATOM   3813 2HG2 THR A 233       1.644  -9.623  18.900  1.00  1.590          H  
ATOM   3814 3HG2 THR A 233       0.218 -10.623  19.218  1.00  1.590          H  
ATOM   3815  N   LEU A 234       4.319 -11.072  18.546  1.00  0.870          N  
ATOM   3816  CA  LEU A 234       5.145 -10.316  17.638  1.00  0.840          C  
ATOM   3817  C   LEU A 234       5.537 -11.174  16.439  1.00  0.900          C  
ATOM   3818  O   LEU A 234       5.640 -10.649  15.331  1.00  0.900          O  
ATOM   3819  CB  LEU A 234       6.379  -9.816  18.374  1.00  1.190          C  
ATOM   3820  CG  LEU A 234       6.139  -8.784  19.496  1.00  1.190          C  
ATOM   3821  CD1 LEU A 234       7.446  -8.563  20.229  1.00  1.190          C  
ATOM   3822  CD2 LEU A 234       5.617  -7.463  18.928  1.00  1.190          C  
ATOM   3823  H   LEU A 234       4.642 -11.259  19.501  1.00  1.040          H  
ATOM   3824  HA  LEU A 234       4.572  -9.475  17.267  1.00  1.010          H  
ATOM   3825 1HB  LEU A 234       6.908 -10.665  18.791  1.00  1.430          H  
ATOM   3826 2HB  LEU A 234       7.006  -9.342  17.651  1.00  1.430          H  
ATOM   3827  HG  LEU A 234       5.417  -9.186  20.204  1.00  1.430          H  
ATOM   3828 1HD1 LEU A 234       7.275  -7.871  21.027  1.00  1.430          H  
ATOM   3829 2HD1 LEU A 234       7.804  -9.505  20.645  1.00  1.430          H  
ATOM   3830 3HD1 LEU A 234       8.184  -8.161  19.552  1.00  1.430          H  
ATOM   3831 1HD2 LEU A 234       5.472  -6.756  19.744  1.00  1.430          H  
ATOM   3832 2HD2 LEU A 234       6.344  -7.070  18.229  1.00  1.430          H  
ATOM   3833 3HD2 LEU A 234       4.672  -7.605  18.420  1.00  1.430          H  
ATOM   3834  N   ILE A 235       5.741 -12.483  16.641  1.00  0.980          N  
ATOM   3835  CA  ILE A 235       6.077 -13.389  15.554  1.00  1.080          C  
ATOM   3836  C   ILE A 235       4.934 -13.435  14.586  1.00  1.080          C  
ATOM   3837  O   ILE A 235       5.146 -13.278  13.381  1.00  1.070          O  
ATOM   3838  CB  ILE A 235       6.366 -14.841  16.038  1.00  1.470          C  
ATOM   3839  CG1 ILE A 235       7.695 -14.875  16.841  1.00  1.470          C  
ATOM   3840  CG2 ILE A 235       6.352 -15.847  14.830  1.00  1.470          C  
ATOM   3841  CD1 ILE A 235       7.953 -16.153  17.623  1.00  1.470          C  
ATOM   3842  H   ILE A 235       5.672 -12.836  17.588  1.00  1.180          H  
ATOM   3843  HA  ILE A 235       6.955 -13.011  15.037  1.00  1.300          H  
ATOM   3844  HB  ILE A 235       5.585 -15.139  16.743  1.00  1.770          H  
ATOM   3845 1HG1 ILE A 235       8.515 -14.723  16.161  1.00  1.770          H  
ATOM   3846 2HG1 ILE A 235       7.685 -14.066  17.535  1.00  1.770          H  
ATOM   3847 1HG2 ILE A 235       6.539 -16.846  15.193  1.00  1.770          H  
ATOM   3848 2HG2 ILE A 235       5.385 -15.841  14.328  1.00  1.770          H  
ATOM   3849 3HG2 ILE A 235       7.103 -15.577  14.117  1.00  1.770          H  
ATOM   3850 1HD1 ILE A 235       8.905 -16.062  18.152  1.00  1.770          H  
ATOM   3851 2HD1 ILE A 235       7.160 -16.316  18.348  1.00  1.770          H  
ATOM   3852 3HD1 ILE A 235       8.008 -17.011  16.959  1.00  1.770          H  
ATOM   3853  N   PHE A 236       3.719 -13.640  15.083  1.00  1.110          N  
ATOM   3854  CA  PHE A 236       2.606 -13.697  14.167  1.00  1.160          C  
ATOM   3855  C   PHE A 236       2.355 -12.366  13.478  1.00  1.020          C  
ATOM   3856  O   PHE A 236       2.132 -12.352  12.271  1.00  1.040          O  
ATOM   3857  CB  PHE A 236       1.348 -14.191  14.860  1.00  1.600          C  
ATOM   3858  CG  PHE A 236       1.344 -15.688  15.095  1.00  1.600          C  
ATOM   3859  CD1 PHE A 236       1.219 -16.212  16.374  1.00  1.600          C  
ATOM   3860  CD2 PHE A 236       1.469 -16.577  14.029  1.00  1.600          C  
ATOM   3861  CE1 PHE A 236       1.214 -17.577  16.586  1.00  1.600          C  
ATOM   3862  CE2 PHE A 236       1.462 -17.944  14.243  1.00  1.600          C  
ATOM   3863  CZ  PHE A 236       1.334 -18.441  15.521  1.00  1.600          C  
ATOM   3864  H   PHE A 236       3.588 -13.797  16.088  1.00  1.330          H  
ATOM   3865  HA  PHE A 236       2.860 -14.416  13.394  1.00  1.390          H  
ATOM   3866 1HB  PHE A 236       1.257 -13.692  15.830  1.00  1.920          H  
ATOM   3867 2HB  PHE A 236       0.485 -13.926  14.273  1.00  1.920          H  
ATOM   3868  HD1 PHE A 236       1.117 -15.535  17.223  1.00  1.920          H  
ATOM   3869  HD2 PHE A 236       1.564 -16.187  13.017  1.00  1.920          H  
ATOM   3870  HE1 PHE A 236       1.112 -17.969  17.599  1.00  1.920          H  
ATOM   3871  HE2 PHE A 236       1.553 -18.633  13.404  1.00  1.920          H  
ATOM   3872  HZ  PHE A 236       1.328 -19.518  15.689  1.00  1.920          H  
ATOM   3873  N   LEU A 237       2.433 -11.244  14.201  1.00  0.900          N  
ATOM   3874  CA  LEU A 237       2.197  -9.959  13.550  1.00  0.810          C  
ATOM   3875  C   LEU A 237       3.279  -9.634  12.531  1.00  0.730          C  
ATOM   3876  O   LEU A 237       2.970  -9.114  11.456  1.00  0.720          O  
ATOM   3877  CB  LEU A 237       2.112  -8.836  14.574  1.00  1.170          C  
ATOM   3878  CG  LEU A 237       0.895  -8.849  15.516  1.00  1.170          C  
ATOM   3879  CD1 LEU A 237       1.106  -7.793  16.515  1.00  1.170          C  
ATOM   3880  CD2 LEU A 237      -0.413  -8.610  14.753  1.00  1.170          C  
ATOM   3881  H   LEU A 237       2.616 -11.288  15.208  1.00  1.080          H  
ATOM   3882  HA  LEU A 237       1.261 -10.024  13.009  1.00  0.970          H  
ATOM   3883 1HB  LEU A 237       3.004  -8.887  15.201  1.00  1.400          H  
ATOM   3884 2HB  LEU A 237       2.120  -7.880  14.048  1.00  1.400          H  
ATOM   3885  HG  LEU A 237       0.842  -9.807  16.034  1.00  1.400          H  
ATOM   3886 1HD1 LEU A 237       0.281  -7.787  17.214  1.00  1.400          H  
ATOM   3887 2HD1 LEU A 237       2.032  -7.986  17.052  1.00  1.400          H  
ATOM   3888 3HD1 LEU A 237       1.167  -6.825  16.015  1.00  1.400          H  
ATOM   3889 1HD2 LEU A 237      -1.241  -8.602  15.438  1.00  1.400          H  
ATOM   3890 2HD2 LEU A 237      -0.368  -7.659  14.248  1.00  1.400          H  
ATOM   3891 3HD2 LEU A 237      -0.576  -9.391  14.030  1.00  1.400          H  
ATOM   3892  N   THR A 238       4.544  -9.951  12.850  1.00  0.720          N  
ATOM   3893  CA  THR A 238       5.653  -9.681  11.949  1.00  0.670          C  
ATOM   3894  C   THR A 238       5.409 -10.506  10.700  1.00  0.650          C  
ATOM   3895  O   THR A 238       5.529 -10.012   9.575  1.00  0.620          O  
ATOM   3896  CB  THR A 238       7.014 -10.068  12.579  1.00  0.960          C  
ATOM   3897  OG1 THR A 238       7.229  -9.326  13.780  1.00  0.960          O  
ATOM   3898  CG2 THR A 238       8.116  -9.713  11.641  1.00  0.960          C  
ATOM   3899  H   THR A 238       4.757 -10.362  13.756  1.00  0.860          H  
ATOM   3900  HA  THR A 238       5.658  -8.625  11.684  1.00  0.800          H  
ATOM   3901  HB  THR A 238       7.030 -11.139  12.797  1.00  1.150          H  
ATOM   3902  HG1 THR A 238       6.587  -9.627  14.449  1.00  1.150          H  
ATOM   3903 1HG2 THR A 238       9.062  -9.979  12.098  1.00  1.150          H  
ATOM   3904 2HG2 THR A 238       8.001 -10.242  10.705  1.00  1.150          H  
ATOM   3905 3HG2 THR A 238       8.083  -8.651  11.463  1.00  1.150          H  
ATOM   3906  N   THR A 239       5.045 -11.771  10.910  1.00  0.730          N  
ATOM   3907  CA  THR A 239       4.785 -12.701   9.843  1.00  0.770          C  
ATOM   3908  C   THR A 239       3.656 -12.194   8.957  1.00  0.660          C  
ATOM   3909  O   THR A 239       3.797 -12.221   7.737  1.00  0.620          O  
ATOM   3910  CB  THR A 239       4.470 -14.096  10.422  1.00  1.060          C  
ATOM   3911  OG1 THR A 239       5.605 -14.570  11.148  1.00  1.060          O  
ATOM   3912  CG2 THR A 239       4.153 -15.051   9.342  1.00  1.060          C  
ATOM   3913  H   THR A 239       4.976 -12.127  11.863  1.00  0.880          H  
ATOM   3914  HA  THR A 239       5.681 -12.785   9.233  1.00  0.920          H  
ATOM   3915  HB  THR A 239       3.623 -14.032  11.094  1.00  1.270          H  
ATOM   3916  HG1 THR A 239       5.651 -14.083  11.995  1.00  1.270          H  
ATOM   3917 1HG2 THR A 239       3.941 -16.021   9.780  1.00  1.270          H  
ATOM   3918 2HG2 THR A 239       3.290 -14.698   8.821  1.00  1.270          H  
ATOM   3919 3HG2 THR A 239       4.990 -15.126   8.661  1.00  1.270          H  
ATOM   3920  N   LEU A 240       2.553 -11.705   9.546  1.00  0.660          N  
ATOM   3921  CA  LEU A 240       1.441 -11.188   8.756  1.00  0.670          C  
ATOM   3922  C   LEU A 240       1.850  -9.965   7.934  1.00  0.590          C  
ATOM   3923  O   LEU A 240       1.459  -9.844   6.770  1.00  0.620          O  
ATOM   3924  CB  LEU A 240       0.256 -10.803   9.653  1.00  0.930          C  
ATOM   3925  CG  LEU A 240      -0.524 -11.953  10.371  1.00  0.930          C  
ATOM   3926  CD1 LEU A 240      -1.543 -11.322  11.327  1.00  0.930          C  
ATOM   3927  CD2 LEU A 240      -1.199 -12.851   9.356  1.00  0.930          C  
ATOM   3928  H   LEU A 240       2.473 -11.747  10.564  1.00  0.790          H  
ATOM   3929  HA  LEU A 240       1.135 -11.961   8.060  1.00  0.800          H  
ATOM   3930 1HB  LEU A 240       0.637 -10.139  10.431  1.00  1.120          H  
ATOM   3931 2HB  LEU A 240      -0.458 -10.243   9.053  1.00  1.120          H  
ATOM   3932  HG  LEU A 240       0.155 -12.557  10.957  1.00  1.120          H  
ATOM   3933 1HD1 LEU A 240      -2.085 -12.105  11.847  1.00  1.120          H  
ATOM   3934 2HD1 LEU A 240      -1.021 -10.705  12.051  1.00  1.120          H  
ATOM   3935 3HD1 LEU A 240      -2.246 -10.708  10.765  1.00  1.120          H  
ATOM   3936 1HD2 LEU A 240      -1.743 -13.631   9.885  1.00  1.120          H  
ATOM   3937 2HD2 LEU A 240      -1.874 -12.268   8.756  1.00  1.120          H  
ATOM   3938 3HD2 LEU A 240      -0.463 -13.317   8.710  1.00  1.120          H  
ATOM   3939  N   LEU A 241       2.680  -9.077   8.506  1.00  0.570          N  
ATOM   3940  CA  LEU A 241       3.168  -7.899   7.778  1.00  0.590          C  
ATOM   3941  C   LEU A 241       4.008  -8.303   6.567  1.00  0.640          C  
ATOM   3942  O   LEU A 241       4.062  -7.570   5.577  1.00  0.730          O  
ATOM   3943  CB  LEU A 241       3.988  -6.974   8.694  1.00  0.820          C  
ATOM   3944  CG  LEU A 241       3.230  -6.178   9.799  1.00  0.820          C  
ATOM   3945  CD1 LEU A 241       4.253  -5.517  10.716  1.00  0.820          C  
ATOM   3946  CD2 LEU A 241       2.349  -5.099   9.164  1.00  0.820          C  
ATOM   3947  H   LEU A 241       2.928  -9.194   9.495  1.00  0.680          H  
ATOM   3948  HA  LEU A 241       2.308  -7.356   7.404  1.00  0.710          H  
ATOM   3949 1HB  LEU A 241       4.721  -7.593   9.204  1.00  0.980          H  
ATOM   3950 2HB  LEU A 241       4.523  -6.257   8.072  1.00  0.980          H  
ATOM   3951  HG  LEU A 241       2.616  -6.857  10.387  1.00  0.980          H  
ATOM   3952 1HD1 LEU A 241       3.742  -4.965  11.495  1.00  0.980          H  
ATOM   3953 2HD1 LEU A 241       4.872  -6.293  11.168  1.00  0.980          H  
ATOM   3954 3HD1 LEU A 241       4.884  -4.834  10.145  1.00  0.980          H  
ATOM   3955 1HD2 LEU A 241       1.836  -4.546   9.945  1.00  0.980          H  
ATOM   3956 2HD2 LEU A 241       2.975  -4.417   8.585  1.00  0.980          H  
ATOM   3957 3HD2 LEU A 241       1.609  -5.550   8.514  1.00  0.980          H  
ATOM   3958  N   ILE A 242       4.693  -9.443   6.660  1.00  0.650          N  
ATOM   3959  CA  ILE A 242       5.478  -9.969   5.557  1.00  0.790          C  
ATOM   3960  C   ILE A 242       4.564 -10.664   4.533  1.00  0.820          C  
ATOM   3961  O   ILE A 242       4.558 -10.314   3.354  1.00  0.960          O  
ATOM   3962  CB  ILE A 242       6.519 -10.981   6.090  1.00  1.050          C  
ATOM   3963  CG1 ILE A 242       7.537 -10.254   6.976  1.00  1.050          C  
ATOM   3964  CG2 ILE A 242       7.213 -11.707   4.935  1.00  1.050          C  
ATOM   3965  CD1 ILE A 242       8.400 -11.163   7.832  1.00  1.050          C  
ATOM   3966  H   ILE A 242       4.690  -9.950   7.553  1.00  0.780          H  
ATOM   3967  HA  ILE A 242       5.991  -9.142   5.068  1.00  0.950          H  
ATOM   3968  HB  ILE A 242       6.016 -11.713   6.714  1.00  1.260          H  
ATOM   3969 1HG1 ILE A 242       8.184  -9.674   6.331  1.00  1.260          H  
ATOM   3970 2HG1 ILE A 242       7.010  -9.575   7.630  1.00  1.260          H  
ATOM   3971 1HG2 ILE A 242       7.912 -12.408   5.339  1.00  1.260          H  
ATOM   3972 2HG2 ILE A 242       6.490 -12.251   4.323  1.00  1.260          H  
ATOM   3973 3HG2 ILE A 242       7.738 -10.988   4.305  1.00  1.260          H  
ATOM   3974 1HD1 ILE A 242       9.085 -10.559   8.420  1.00  1.260          H  
ATOM   3975 2HD1 ILE A 242       7.754 -11.723   8.491  1.00  1.260          H  
ATOM   3976 3HD1 ILE A 242       8.962 -11.843   7.227  1.00  1.260          H  
ATOM   3977  N   LEU A 243       3.754 -11.627   4.982  1.00  0.740          N  
ATOM   3978  CA  LEU A 243       2.919 -12.407   4.068  1.00  0.860          C  
ATOM   3979  C   LEU A 243       1.913 -11.534   3.340  1.00  0.900          C  
ATOM   3980  O   LEU A 243       1.767 -11.594   2.121  1.00  1.060          O  
ATOM   3981  CB  LEU A 243       2.169 -13.480   4.873  1.00  1.160          C  
ATOM   3982  CG  LEU A 243       3.020 -14.621   5.484  1.00  1.160          C  
ATOM   3983  CD1 LEU A 243       2.122 -15.438   6.432  1.00  1.160          C  
ATOM   3984  CD2 LEU A 243       3.623 -15.494   4.362  1.00  1.160          C  
ATOM   3985  H   LEU A 243       3.761 -11.847   5.974  1.00  0.890          H  
ATOM   3986  HA  LEU A 243       3.559 -12.865   3.323  1.00  1.030          H  
ATOM   3987 1HB  LEU A 243       1.658 -12.983   5.702  1.00  1.390          H  
ATOM   3988 2HB  LEU A 243       1.416 -13.928   4.232  1.00  1.390          H  
ATOM   3989  HG  LEU A 243       3.829 -14.200   6.077  1.00  1.390          H  
ATOM   3990 1HD1 LEU A 243       2.704 -16.235   6.890  1.00  1.390          H  
ATOM   3991 2HD1 LEU A 243       1.727 -14.786   7.212  1.00  1.390          H  
ATOM   3992 3HD1 LEU A 243       1.311 -15.862   5.916  1.00  1.390          H  
ATOM   3993 1HD2 LEU A 243       4.205 -16.294   4.795  1.00  1.390          H  
ATOM   3994 2HD2 LEU A 243       2.829 -15.912   3.770  1.00  1.390          H  
ATOM   3995 3HD2 LEU A 243       4.270 -14.902   3.718  1.00  1.390          H  
ATOM   3996  N   GLY A 244       1.311 -10.600   4.054  1.00  0.820          N  
ATOM   3997  CA  GLY A 244       0.349  -9.672   3.497  1.00  0.920          C  
ATOM   3998  C   GLY A 244       1.070  -8.416   3.034  1.00  0.990          C  
ATOM   3999  O   GLY A 244       0.465  -7.348   2.945  1.00  1.030          O  
ATOM   4000  H   GLY A 244       1.470 -10.542   5.061  1.00  0.980          H  
ATOM   4001 1HA  GLY A 244      -0.178 -10.137   2.665  1.00  1.100          H  
ATOM   4002 2HA  GLY A 244      -0.388  -9.416   4.258  1.00  1.100          H  
ATOM   4003  N   GLY A 245       2.367  -8.559   2.749  1.00  1.080          N  
ATOM   4004  CA  GLY A 245       3.302  -7.514   2.392  1.00  1.180          C  
ATOM   4005  C   GLY A 245       2.992  -6.698   1.154  1.00  1.050          C  
ATOM   4006  O   GLY A 245       3.659  -5.701   0.915  1.00  1.470          O  
ATOM   4007  H   GLY A 245       2.791  -9.482   2.833  1.00  1.300          H  
ATOM   4008 1HA  GLY A 245       3.389  -6.840   3.242  1.00  1.420          H  
ATOM   4009 2HA  GLY A 245       4.286  -7.968   2.280  1.00  1.420          H  
ATOM   4010  N   MET A 246       2.045  -7.091   0.314  1.00  0.820          N  
ATOM   4011  CA  MET A 246       1.763  -6.213  -0.819  1.00  0.860          C  
ATOM   4012  C   MET A 246       1.397  -4.845  -0.209  1.00  1.160          C  
ATOM   4013  O   MET A 246       0.553  -4.759   0.683  1.00  1.730          O  
ATOM   4014  CB  MET A 246       0.704  -6.854  -1.712  1.00  1.190          C  
ATOM   4015  CG  MET A 246      -0.633  -7.100  -1.083  1.00  1.190          C  
ATOM   4016  SD  MET A 246      -1.668  -8.034  -2.196  1.00  1.190          S  
ATOM   4017  CE  MET A 246      -3.158  -8.244  -1.252  1.00  1.190          C  
ATOM   4018  H   MET A 246       1.515  -7.929   0.499  1.00  0.980          H  
ATOM   4019  HA  MET A 246       2.670  -6.082  -1.406  1.00  1.030          H  
ATOM   4020 1HB  MET A 246       0.539  -6.220  -2.582  1.00  1.430          H  
ATOM   4021 2HB  MET A 246       1.069  -7.817  -2.071  1.00  1.430          H  
ATOM   4022 1HG  MET A 246      -0.526  -7.644  -0.145  1.00  1.430          H  
ATOM   4023 2HG  MET A 246      -1.122  -6.145  -0.871  1.00  1.430          H  
ATOM   4024 1HE  MET A 246      -3.884  -8.805  -1.838  1.00  1.430          H  
ATOM   4025 2HE  MET A 246      -2.934  -8.785  -0.332  1.00  1.430          H  
ATOM   4026 3HE  MET A 246      -3.572  -7.264  -1.005  1.00  1.430          H  
ATOM   4027  N   GLN A 247       2.038  -3.785  -0.703  1.00  1.410          N  
ATOM   4028  CA  GLN A 247       1.904  -2.447  -0.122  1.00  1.640          C  
ATOM   4029  C   GLN A 247       0.780  -1.551  -0.643  1.00  1.340          C  
ATOM   4030  O   GLN A 247      -0.134  -2.139  -1.219  1.00  2.000          O  
ATOM   4031  CB  GLN A 247       3.273  -1.773  -0.238  1.00  2.200          C  
ATOM   4032  CG  GLN A 247       4.358  -2.531   0.524  1.00  2.200          C  
ATOM   4033  CD  GLN A 247       4.210  -2.471   2.046  1.00  2.200          C  
ATOM   4034  OE1 GLN A 247       4.165  -1.405   2.685  1.00  2.200          O  
ATOM   4035  NE2 GLN A 247       4.124  -3.643   2.628  1.00  2.200          N  
ATOM   4036  H   GLN A 247       2.693  -3.932  -1.454  1.00  1.690          H  
ATOM   4037  HA  GLN A 247       1.711  -2.585   0.942  1.00  1.970          H  
ATOM   4038 1HB  GLN A 247       3.568  -1.699  -1.283  1.00  2.640          H  
ATOM   4039 2HB  GLN A 247       3.237  -0.786   0.167  1.00  2.640          H  
ATOM   4040 1HG  GLN A 247       4.257  -3.553   0.249  1.00  2.640          H  
ATOM   4041 2HG  GLN A 247       5.321  -2.248   0.254  1.00  2.640          H  
ATOM   4042 1HE2 GLN A 247       3.995  -3.747   3.612  1.00  2.640          H  
ATOM   4043 2HE2 GLN A 247       4.146  -4.483   2.058  1.00  2.640          H  
ATOM   4044  N   VAL A 248       0.461  -0.665   0.313  1.00  0.840          N  
ATOM   4045  CA  VAL A 248      -0.132   0.686   0.135  1.00  0.740          C  
ATOM   4046  C   VAL A 248      -1.158   0.929  -1.001  1.00  0.620          C  
ATOM   4047  O   VAL A 248      -1.412   2.082  -1.356  1.00  0.680          O  
ATOM   4048  CB  VAL A 248       0.967   1.763  -0.042  1.00  1.080          C  
ATOM   4049  CG1 VAL A 248       1.898   1.816   1.212  1.00  1.080          C  
ATOM   4050  CG2 VAL A 248       1.763   1.541  -1.357  1.00  1.080          C  
ATOM   4051  H   VAL A 248      -0.060  -1.138   1.042  1.00  1.010          H  
ATOM   4052  HA  VAL A 248      -0.643   0.915   1.070  1.00  0.890          H  
ATOM   4053  HB  VAL A 248       0.473   2.719  -0.104  1.00  1.290          H  
ATOM   4054 1HG1 VAL A 248       2.633   2.608   1.091  1.00  1.290          H  
ATOM   4055 2HG1 VAL A 248       1.300   2.017   2.097  1.00  1.290          H  
ATOM   4056 3HG1 VAL A 248       2.413   0.877   1.342  1.00  1.290          H  
ATOM   4057 1HG2 VAL A 248       2.477   2.340  -1.470  1.00  1.290          H  
ATOM   4058 2HG2 VAL A 248       2.286   0.617  -1.349  1.00  1.290          H  
ATOM   4059 3HG2 VAL A 248       1.084   1.556  -2.211  1.00  1.290          H  
ATOM   4060  N   PHE A 249      -1.810  -0.118  -1.504  1.00  0.630          N  
ATOM   4061  CA  PHE A 249      -2.804  -0.005  -2.557  1.00  0.620          C  
ATOM   4062  C   PHE A 249      -3.955   0.972  -2.270  1.00  0.550          C  
ATOM   4063  O   PHE A 249      -4.221   1.816  -3.113  1.00  0.500          O  
ATOM   4064  CB  PHE A 249      -3.351  -1.404  -2.877  1.00  0.870          C  
ATOM   4065  CG  PHE A 249      -4.482  -1.511  -3.873  1.00  0.870          C  
ATOM   4066  CD1 PHE A 249      -4.222  -1.762  -5.189  1.00  0.870          C  
ATOM   4067  CD2 PHE A 249      -5.805  -1.382  -3.481  1.00  0.870          C  
ATOM   4068  CE1 PHE A 249      -5.232  -1.896  -6.103  1.00  0.870          C  
ATOM   4069  CE2 PHE A 249      -6.820  -1.504  -4.397  1.00  0.870          C  
ATOM   4070  CZ  PHE A 249      -6.529  -1.764  -5.717  1.00  0.870          C  
ATOM   4071  H   PHE A 249      -1.536  -1.048  -1.202  1.00  0.760          H  
ATOM   4072  HA  PHE A 249      -2.289   0.352  -3.452  1.00  0.740          H  
ATOM   4073 1HB  PHE A 249      -2.517  -1.967  -3.290  1.00  1.050          H  
ATOM   4074 2HB  PHE A 249      -3.631  -1.938  -2.001  1.00  1.050          H  
ATOM   4075  HD1 PHE A 249      -3.198  -1.877  -5.504  1.00  1.050          H  
ATOM   4076  HD2 PHE A 249      -6.042  -1.186  -2.436  1.00  1.050          H  
ATOM   4077  HE1 PHE A 249      -4.990  -2.109  -7.133  1.00  1.050          H  
ATOM   4078  HE2 PHE A 249      -7.857  -1.401  -4.079  1.00  1.050          H  
ATOM   4079  HZ  PHE A 249      -7.331  -1.866  -6.449  1.00  1.050          H  
ATOM   4080  N   PRO A 250      -4.678   0.926  -1.119  1.00  0.600          N  
ATOM   4081  CA  PRO A 250      -5.838   1.776  -0.860  1.00  0.600          C  
ATOM   4082  C   PRO A 250      -5.570   3.243  -1.184  1.00  0.550          C  
ATOM   4083  O   PRO A 250      -6.335   3.870  -1.906  1.00  0.660          O  
ATOM   4084  CB  PRO A 250      -6.067   1.569   0.644  1.00  0.900          C  
ATOM   4085  CG  PRO A 250      -5.591   0.160   0.889  1.00  0.900          C  
ATOM   4086  CD  PRO A 250      -4.335   0.045   0.038  1.00  0.900          C  
ATOM   4087  HA  PRO A 250      -6.691   1.405  -1.447  1.00  0.720          H  
ATOM   4088 1HB  PRO A 250      -5.526   2.320   1.231  1.00  1.080          H  
ATOM   4089 2HB  PRO A 250      -7.134   1.695   0.875  1.00  1.080          H  
ATOM   4090 1HG  PRO A 250      -5.396   0.003   1.964  1.00  1.080          H  
ATOM   4091 2HG  PRO A 250      -6.367  -0.563   0.598  1.00  1.080          H  
ATOM   4092 1HD  PRO A 250      -3.483   0.446   0.594  1.00  1.080          H  
ATOM   4093 2HD  PRO A 250      -4.203  -0.983  -0.224  1.00  1.080          H  
ATOM   4094  N   LEU A 251      -4.510   3.793  -0.594  1.00  0.530          N  
ATOM   4095  CA  LEU A 251      -4.102   5.169  -0.835  1.00  0.540          C  
ATOM   4096  C   LEU A 251      -3.502   5.439  -2.203  1.00  0.530          C  
ATOM   4097  O   LEU A 251      -3.935   6.359  -2.917  1.00  0.580          O  
ATOM   4098  CB  LEU A 251      -3.110   5.572   0.244  1.00  0.750          C  
ATOM   4099  CG  LEU A 251      -2.420   6.925   0.100  1.00  0.750          C  
ATOM   4100  CD1 LEU A 251      -3.397   8.046  -0.007  1.00  0.750          C  
ATOM   4101  CD2 LEU A 251      -1.599   7.111   1.321  1.00  0.750          C  
ATOM   4102  H   LEU A 251      -3.944   3.233   0.024  1.00  0.640          H  
ATOM   4103  HA  LEU A 251      -4.994   5.786  -0.731  1.00  0.650          H  
ATOM   4104 1HB  LEU A 251      -3.629   5.567   1.200  1.00  0.900          H  
ATOM   4105 2HB  LEU A 251      -2.326   4.812   0.281  1.00  0.900          H  
ATOM   4106  HG  LEU A 251      -1.781   6.932  -0.785  1.00  0.900          H  
ATOM   4107 1HD1 LEU A 251      -2.854   8.967  -0.078  1.00  0.900          H  
ATOM   4108 2HD1 LEU A 251      -4.013   7.938  -0.891  1.00  0.900          H  
ATOM   4109 3HD1 LEU A 251      -4.023   8.062   0.856  1.00  0.900          H  
ATOM   4110 1HD2 LEU A 251      -1.077   8.043   1.269  1.00  0.900          H  
ATOM   4111 2HD2 LEU A 251      -2.255   7.104   2.180  1.00  0.900          H  
ATOM   4112 3HD2 LEU A 251      -0.883   6.303   1.415  1.00  0.900          H  
ATOM   4113  N   ALA A 252      -2.515   4.624  -2.581  1.00  0.530          N  
ATOM   4114  CA  ALA A 252      -1.794   4.807  -3.822  1.00  0.570          C  
ATOM   4115  C   ALA A 252      -2.773   4.733  -4.995  1.00  0.490          C  
ATOM   4116  O   ALA A 252      -2.662   5.490  -5.952  1.00  0.560          O  
ATOM   4117  CB  ALA A 252      -0.673   3.803  -3.891  1.00  0.780          C  
ATOM   4118  H   ALA A 252      -2.220   3.853  -1.974  1.00  0.640          H  
ATOM   4119  HA  ALA A 252      -1.354   5.805  -3.828  1.00  0.680          H  
ATOM   4120 1HB  ALA A 252      -0.117   3.940  -4.807  1.00  0.940          H  
ATOM   4121 2HB  ALA A 252      -0.013   3.945  -3.040  1.00  0.940          H  
ATOM   4122 3HB  ALA A 252      -1.080   2.812  -3.842  1.00  0.940          H  
ATOM   4123  N   LEU A 253      -3.832   3.940  -4.863  1.00  0.440          N  
ATOM   4124  CA  LEU A 253      -4.871   3.804  -5.877  1.00  0.500          C  
ATOM   4125  C   LEU A 253      -5.422   5.136  -6.341  1.00  0.530          C  
ATOM   4126  O   LEU A 253      -5.863   5.252  -7.487  1.00  0.730          O  
ATOM   4127  CB  LEU A 253      -6.041   2.964  -5.327  1.00  0.680          C  
ATOM   4128  CG  LEU A 253      -7.232   2.649  -6.269  1.00  0.680          C  
ATOM   4129  CD1 LEU A 253      -6.776   1.811  -7.454  1.00  0.680          C  
ATOM   4130  CD2 LEU A 253      -8.285   1.918  -5.476  1.00  0.680          C  
ATOM   4131  H   LEU A 253      -3.894   3.328  -4.053  1.00  0.530          H  
ATOM   4132  HA  LEU A 253      -4.438   3.335  -6.739  1.00  0.600          H  
ATOM   4133 1HB  LEU A 253      -5.653   2.009  -5.009  1.00  0.810          H  
ATOM   4134 2HB  LEU A 253      -6.439   3.472  -4.448  1.00  0.810          H  
ATOM   4135  HG  LEU A 253      -7.654   3.580  -6.652  1.00  0.810          H  
ATOM   4136 1HD1 LEU A 253      -7.631   1.610  -8.078  1.00  0.810          H  
ATOM   4137 2HD1 LEU A 253      -6.031   2.348  -8.032  1.00  0.810          H  
ATOM   4138 3HD1 LEU A 253      -6.358   0.876  -7.100  1.00  0.810          H  
ATOM   4139 1HD2 LEU A 253      -9.138   1.697  -6.119  1.00  0.810          H  
ATOM   4140 2HD2 LEU A 253      -7.874   0.998  -5.094  1.00  0.810          H  
ATOM   4141 3HD2 LEU A 253      -8.605   2.545  -4.645  1.00  0.810          H  
ATOM   4142  N   PHE A 254      -5.469   6.130  -5.459  1.00  0.460          N  
ATOM   4143  CA  PHE A 254      -6.033   7.400  -5.846  1.00  0.620          C  
ATOM   4144  C   PHE A 254      -4.937   8.431  -6.115  1.00  0.690          C  
ATOM   4145  O   PHE A 254      -5.150   9.380  -6.875  1.00  0.890          O  
ATOM   4146  CB  PHE A 254      -6.926   7.899  -4.714  1.00  0.800          C  
ATOM   4147  CG  PHE A 254      -8.041   6.947  -4.391  1.00  0.800          C  
ATOM   4148  CD1 PHE A 254      -7.952   6.140  -3.267  1.00  0.800          C  
ATOM   4149  CD2 PHE A 254      -9.154   6.830  -5.203  1.00  0.800          C  
ATOM   4150  CE1 PHE A 254      -8.940   5.244  -2.965  1.00  0.800          C  
ATOM   4151  CE2 PHE A 254     -10.151   5.927  -4.896  1.00  0.800          C  
ATOM   4152  CZ  PHE A 254     -10.039   5.133  -3.776  1.00  0.800          C  
ATOM   4153  H   PHE A 254      -5.085   6.013  -4.520  1.00  0.550          H  
ATOM   4154  HA  PHE A 254      -6.621   7.266  -6.753  1.00  0.740          H  
ATOM   4155 1HB  PHE A 254      -6.317   8.032  -3.820  1.00  0.960          H  
ATOM   4156 2HB  PHE A 254      -7.350   8.867  -4.975  1.00  0.960          H  
ATOM   4157  HD1 PHE A 254      -7.073   6.208  -2.614  1.00  0.960          H  
ATOM   4158  HD2 PHE A 254      -9.237   7.454  -6.096  1.00  0.960          H  
ATOM   4159  HE1 PHE A 254      -8.838   4.618  -2.082  1.00  0.960          H  
ATOM   4160  HE2 PHE A 254     -11.024   5.836  -5.542  1.00  0.960          H  
ATOM   4161  HZ  PHE A 254     -10.820   4.417  -3.535  1.00  0.960          H  
ATOM   4162  N   GLU A 255      -3.766   8.239  -5.498  1.00  0.630          N  
ATOM   4163  CA  GLU A 255      -2.691   9.224  -5.577  1.00  0.810          C  
ATOM   4164  C   GLU A 255      -1.480   8.953  -6.491  1.00  0.680          C  
ATOM   4165  O   GLU A 255      -0.723   9.884  -6.774  1.00  0.840          O  
ATOM   4166  CB  GLU A 255      -2.206   9.492  -4.159  1.00  1.060          C  
ATOM   4167  CG  GLU A 255      -3.306  10.049  -3.278  1.00  1.060          C  
ATOM   4168  CD  GLU A 255      -3.773  11.406  -3.736  1.00  1.060          C  
ATOM   4169  OE1 GLU A 255      -4.953  11.648  -3.690  1.00  1.060          O  
ATOM   4170  OE2 GLU A 255      -2.950  12.190  -4.154  1.00  1.060          O  
ATOM   4171  H   GLU A 255      -3.662   7.429  -4.884  1.00  0.760          H  
ATOM   4172  HA  GLU A 255      -3.143  10.146  -5.940  1.00  0.970          H  
ATOM   4173 1HB  GLU A 255      -1.855   8.559  -3.708  1.00  1.270          H  
ATOM   4174 2HB  GLU A 255      -1.372  10.191  -4.174  1.00  1.270          H  
ATOM   4175 1HG  GLU A 255      -4.150   9.370  -3.311  1.00  1.270          H  
ATOM   4176 2HG  GLU A 255      -2.980  10.081  -2.268  1.00  1.270          H  
ATOM   4177  N   ASN A 256      -1.279   7.727  -6.992  1.00  0.550          N  
ATOM   4178  CA  ASN A 256      -0.084   7.396  -7.799  1.00  0.620          C  
ATOM   4179  C   ASN A 256      -0.205   7.920  -9.238  1.00  0.670          C  
ATOM   4180  O   ASN A 256      -0.152   7.147 -10.189  1.00  0.940          O  
ATOM   4181  CB  ASN A 256       0.118   5.884  -7.868  1.00  0.840          C  
ATOM   4182  CG  ASN A 256      -1.009   5.137  -8.584  1.00  0.840          C  
ATOM   4183  OD1 ASN A 256      -2.180   5.529  -8.601  1.00  0.840          O  
ATOM   4184  ND2 ASN A 256      -0.638   4.060  -9.217  1.00  0.840          N  
ATOM   4185  H   ASN A 256      -1.936   6.979  -6.755  1.00  0.660          H  
ATOM   4186  HA  ASN A 256       0.789   7.864  -7.344  1.00  0.740          H  
ATOM   4187 1HB  ASN A 256       1.039   5.644  -8.349  1.00  1.010          H  
ATOM   4188 2HB  ASN A 256       0.177   5.493  -6.853  1.00  1.010          H  
ATOM   4189 1HD2 ASN A 256      -1.306   3.523  -9.727  1.00  1.010          H  
ATOM   4190 2HD2 ASN A 256       0.316   3.787  -9.197  1.00  1.010          H  
ATOM   4191  N   LYS A 257      -0.387   9.220  -9.402  1.00  0.890          N  
ATOM   4192  CA  LYS A 257      -0.610   9.822 -10.710  1.00  1.140          C  
ATOM   4193  C   LYS A 257       0.540   9.613 -11.713  1.00  1.250          C  
ATOM   4194  O   LYS A 257       1.684  10.002 -11.428  1.00  1.870          O  
ATOM   4195  CB  LYS A 257      -0.787  11.322 -10.517  1.00  1.500          C  
ATOM   4196  CG  LYS A 257      -2.021  11.733  -9.752  1.00  1.500          C  
ATOM   4197  CD  LYS A 257      -2.030  13.233  -9.584  1.00  1.500          C  
ATOM   4198  CE  LYS A 257      -3.224  13.723  -8.804  1.00  1.500          C  
ATOM   4199  NZ  LYS A 257      -3.155  15.195  -8.596  1.00  1.500          N  
ATOM   4200  H   LYS A 257      -0.411   9.782  -8.553  1.00  1.070          H  
ATOM   4201  HA  LYS A 257      -1.535   9.404 -11.088  1.00  1.370          H  
ATOM   4202 1HB  LYS A 257       0.074  11.726  -9.984  1.00  1.800          H  
ATOM   4203 2HB  LYS A 257      -0.826  11.811 -11.493  1.00  1.800          H  
ATOM   4204 1HG  LYS A 257      -2.916  11.412 -10.288  1.00  1.800          H  
ATOM   4205 2HG  LYS A 257      -2.018  11.265  -8.767  1.00  1.800          H  
ATOM   4206 1HD  LYS A 257      -1.126  13.526  -9.045  1.00  1.800          H  
ATOM   4207 2HD  LYS A 257      -2.014  13.718 -10.562  1.00  1.800          H  
ATOM   4208 1HE  LYS A 257      -4.132  13.486  -9.355  1.00  1.800          H  
ATOM   4209 2HE  LYS A 257      -3.254  13.224  -7.833  1.00  1.800          H  
ATOM   4210 1HZ  LYS A 257      -3.960  15.500  -8.077  1.00  1.800          H  
ATOM   4211 2HZ  LYS A 257      -2.314  15.422  -8.075  1.00  1.800          H  
ATOM   4212 3HZ  LYS A 257      -3.131  15.665  -9.494  1.00  1.800          H  
ATOM   4213  N   PRO A 258       0.302   9.040 -12.911  1.00  1.300          N  
ATOM   4214  CA  PRO A 258       1.312   8.895 -13.940  1.00  1.690          C  
ATOM   4215  C   PRO A 258       1.610  10.199 -14.684  1.00  1.360          C  
ATOM   4216  O   PRO A 258       2.737  10.413 -15.115  1.00  1.650          O  
ATOM   4217  CB  PRO A 258       0.698   7.827 -14.853  1.00  2.540          C  
ATOM   4218  CG  PRO A 258      -0.807   7.980 -14.677  1.00  2.540          C  
ATOM   4219  CD  PRO A 258      -1.001   8.412 -13.229  1.00  2.540          C  
ATOM   4220  HA  PRO A 258       2.235   8.514 -13.482  1.00  2.030          H  
ATOM   4221 1HB  PRO A 258       1.019   7.998 -15.891  1.00  3.040          H  
ATOM   4222 2HB  PRO A 258       1.061   6.831 -14.562  1.00  3.040          H  
ATOM   4223 1HG  PRO A 258      -1.210   8.717 -15.397  1.00  3.040          H  
ATOM   4224 2HG  PRO A 258      -1.309   7.027 -14.897  1.00  3.040          H  
ATOM   4225 1HD  PRO A 258      -1.822   9.148 -13.213  1.00  3.040          H  
ATOM   4226 2HD  PRO A 258      -1.189   7.543 -12.570  1.00  3.040          H  
ATOM   4227  N   GLU A 259       0.659  11.142 -14.718  1.00  1.730          N  
ATOM   4228  CA  GLU A 259       0.855  12.378 -15.486  1.00  1.930          C  
ATOM   4229  C   GLU A 259       1.949  13.232 -14.883  1.00  2.010          C  
ATOM   4230  O   GLU A 259       2.752  13.855 -15.579  1.00  2.560          O  
ATOM   4231  CB  GLU A 259      -0.443  13.187 -15.547  1.00  2.620          C  
ATOM   4232  CG  GLU A 259      -1.573  12.527 -16.336  1.00  2.620          C  
ATOM   4233  CD  GLU A 259      -2.290  11.482 -15.547  1.00  2.620          C  
ATOM   4234  OE1 GLU A 259      -1.984  11.343 -14.381  1.00  2.620          O  
ATOM   4235  OE2 GLU A 259      -3.126  10.809 -16.093  1.00  2.620          O  
ATOM   4236  H   GLU A 259      -0.272  10.979 -14.322  1.00  2.080          H  
ATOM   4237  HA  GLU A 259       1.149  12.109 -16.500  1.00  2.320          H  
ATOM   4238 1HB  GLU A 259      -0.801  13.378 -14.535  1.00  3.150          H  
ATOM   4239 2HB  GLU A 259      -0.243  14.156 -16.006  1.00  3.150          H  
ATOM   4240 1HG  GLU A 259      -2.286  13.292 -16.644  1.00  3.150          H  
ATOM   4241 2HG  GLU A 259      -1.156  12.073 -17.234  1.00  3.150          H  
ATOM   4242  N   GLU A 260       1.955  13.248 -13.568  1.00  2.040          N  
ATOM   4243  CA  GLU A 260       2.882  14.001 -12.753  1.00  2.470          C  
ATOM   4244  C   GLU A 260       4.145  13.203 -12.409  1.00  2.280          C  
ATOM   4245  O   GLU A 260       4.963  13.663 -11.615  1.00  2.310          O  
ATOM   4246  CB  GLU A 260       2.178  14.459 -11.470  1.00  3.290          C  
ATOM   4247  CG  GLU A 260       1.049  15.469 -11.660  1.00  3.290          C  
ATOM   4248  CD  GLU A 260       0.419  15.880 -10.335  1.00  3.290          C  
ATOM   4249  OE1 GLU A 260       0.727  15.270  -9.344  1.00  3.290          O  
ATOM   4250  OE2 GLU A 260      -0.371  16.794 -10.316  1.00  3.290          O  
ATOM   4251  H   GLU A 260       1.236  12.706 -13.109  1.00  2.450          H  
ATOM   4252  HA  GLU A 260       3.186  14.885 -13.313  1.00  2.960          H  
ATOM   4253 1HB  GLU A 260       1.720  13.595 -10.998  1.00  3.940          H  
ATOM   4254 2HB  GLU A 260       2.904  14.879 -10.773  1.00  3.940          H  
ATOM   4255 1HG  GLU A 260       1.440  16.352 -12.163  1.00  3.940          H  
ATOM   4256 2HG  GLU A 260       0.283  15.025 -12.300  1.00  3.940          H  
ATOM   4257  N   ALA A 261       4.276  11.982 -12.951  1.00  2.620          N  
ATOM   4258  CA  ALA A 261       5.389  11.080 -12.658  1.00  2.670          C  
ATOM   4259  C   ALA A 261       5.498  10.781 -11.164  1.00  2.270          C  
ATOM   4260  O   ALA A 261       6.597  10.673 -10.615  1.00  2.590          O  
ATOM   4261  CB  ALA A 261       6.700  11.661 -13.167  1.00  3.720          C  
ATOM   4262  H   ALA A 261       3.593  11.653 -13.638  1.00  3.140          H  
ATOM   4263  HA  ALA A 261       5.196  10.140 -13.178  1.00  3.200          H  
ATOM   4264 1HB  ALA A 261       7.505  10.961 -12.974  1.00  4.460          H  
ATOM   4265 2HB  ALA A 261       6.620  11.839 -14.240  1.00  4.460          H  
ATOM   4266 3HB  ALA A 261       6.918  12.598 -12.663  1.00  4.460          H  
ATOM   4267  N   VAL A 262       4.346  10.600 -10.523  1.00  2.080          N  
ATOM   4268  CA  VAL A 262       4.234  10.275  -9.110  1.00  2.140          C  
ATOM   4269  C   VAL A 262       4.197   8.780  -9.025  1.00  1.570          C  
ATOM   4270  O   VAL A 262       4.779   8.174  -8.119  1.00  1.290          O  
ATOM   4271  CB  VAL A 262       2.992  10.901  -8.481  1.00  2.970          C  
ATOM   4272  CG1 VAL A 262       2.842  10.464  -7.019  1.00  2.970          C  
ATOM   4273  CG2 VAL A 262       3.128  12.376  -8.605  1.00  2.970          C  
ATOM   4274  H   VAL A 262       3.478  10.669 -11.052  1.00  2.500          H  
ATOM   4275  HA  VAL A 262       5.117  10.643  -8.586  1.00  2.570          H  
ATOM   4276  HB  VAL A 262       2.107  10.568  -9.010  1.00  3.570          H  
ATOM   4277 1HG1 VAL A 262       1.946  10.930  -6.597  1.00  3.570          H  
ATOM   4278 2HG1 VAL A 262       2.742   9.386  -6.954  1.00  3.570          H  
ATOM   4279 3HG1 VAL A 262       3.717  10.782  -6.450  1.00  3.570          H  
ATOM   4280 1HG2 VAL A 262       2.252  12.875  -8.184  1.00  3.570          H  
ATOM   4281 2HG2 VAL A 262       4.021  12.689  -8.088  1.00  3.570          H  
ATOM   4282 3HG2 VAL A 262       3.224  12.630  -9.638  1.00  3.570          H  
ATOM   4283  N   ALA A 263       3.549   8.195 -10.031  1.00  1.520          N  
ATOM   4284  CA  ALA A 263       3.372   6.765 -10.177  1.00  1.250          C  
ATOM   4285  C   ALA A 263       4.710   6.061 -10.146  1.00  1.120          C  
ATOM   4286  O   ALA A 263       4.820   4.943  -9.645  1.00  0.900          O  
ATOM   4287  CB  ALA A 263       2.699   6.449 -11.496  1.00  1.860          C  
ATOM   4288  H   ALA A 263       3.085   8.807 -10.699  1.00  1.820          H  
ATOM   4289  HA  ALA A 263       2.771   6.414  -9.355  1.00  1.500          H  
ATOM   4290 1HB  ALA A 263       2.563   5.383 -11.594  1.00  2.230          H  
ATOM   4291 2HB  ALA A 263       1.747   6.930 -11.549  1.00  2.230          H  
ATOM   4292 3HB  ALA A 263       3.326   6.803 -12.306  1.00  2.230          H  
ATOM   4293  N   ASN A 264       5.763   6.732 -10.585  1.00  1.300          N  
ATOM   4294  CA  ASN A 264       7.064   6.114 -10.580  1.00  1.230          C  
ATOM   4295  C   ASN A 264       7.462   5.639  -9.170  1.00  0.890          C  
ATOM   4296  O   ASN A 264       8.197   4.662  -9.053  1.00  0.790          O  
ATOM   4297  CB  ASN A 264       8.090   7.076 -11.134  1.00  1.750          C  
ATOM   4298  CG  ASN A 264       7.955   7.261 -12.622  1.00  1.750          C  
ATOM   4299  OD1 ASN A 264       7.302   6.473 -13.317  1.00  1.750          O  
ATOM   4300  ND2 ASN A 264       8.568   8.292 -13.132  1.00  1.750          N  
ATOM   4301  H   ASN A 264       5.651   7.659 -10.979  1.00  1.560          H  
ATOM   4302  HA  ASN A 264       7.018   5.234 -11.217  1.00  1.480          H  
ATOM   4303 1HB  ASN A 264       7.970   8.048 -10.649  1.00  2.100          H  
ATOM   4304 2HB  ASN A 264       9.092   6.717 -10.906  1.00  2.100          H  
ATOM   4305 1HD2 ASN A 264       8.519   8.464 -14.117  1.00  2.100          H  
ATOM   4306 2HD2 ASN A 264       9.087   8.913 -12.543  1.00  2.100          H  
ATOM   4307  N   GLY A 265       7.024   6.338  -8.102  1.00  0.870          N  
ATOM   4308  CA  GLY A 265       7.338   5.920  -6.733  1.00  0.740          C  
ATOM   4309  C   GLY A 265       6.083   5.400  -6.003  1.00  0.760          C  
ATOM   4310  O   GLY A 265       6.176   4.653  -5.022  1.00  0.860          O  
ATOM   4311  H   GLY A 265       6.428   7.157  -8.227  1.00  1.040          H  
ATOM   4312 1HA  GLY A 265       8.105   5.144  -6.749  1.00  0.890          H  
ATOM   4313 2HA  GLY A 265       7.753   6.765  -6.186  1.00  0.890          H  
ATOM   4314  N   GLY A 266       4.900   5.788  -6.492  1.00  0.740          N  
ATOM   4315  CA  GLY A 266       3.632   5.397  -5.883  1.00  0.890          C  
ATOM   4316  C   GLY A 266       2.958   4.135  -6.441  1.00  0.700          C  
ATOM   4317  O   GLY A 266       2.069   3.585  -5.797  1.00  0.780          O  
ATOM   4318  H   GLY A 266       4.881   6.443  -7.271  1.00  0.890          H  
ATOM   4319 1HA  GLY A 266       3.777   5.273  -4.818  1.00  1.070          H  
ATOM   4320 2HA  GLY A 266       2.940   6.232  -5.992  1.00  1.070          H  
ATOM   4321  N   ASN A 267       3.348   3.668  -7.623  1.00  0.620          N  
ATOM   4322  CA  ASN A 267       2.688   2.539  -8.258  1.00  0.720          C  
ATOM   4323  C   ASN A 267       3.279   1.170  -7.885  1.00  0.560          C  
ATOM   4324  O   ASN A 267       4.397   0.824  -8.281  1.00  0.450          O  
ATOM   4325  CB  ASN A 267       2.714   2.740  -9.769  1.00  0.970          C  
ATOM   4326  CG  ASN A 267       1.918   1.748 -10.552  1.00  0.970          C  
ATOM   4327  OD1 ASN A 267       1.104   1.030  -9.981  1.00  0.970          O  
ATOM   4328  ND2 ASN A 267       2.120   1.714 -11.852  1.00  0.970          N  
ATOM   4329  H   ASN A 267       4.073   4.138  -8.163  1.00  0.740          H  
ATOM   4330  HA  ASN A 267       1.648   2.529  -7.930  1.00  0.860          H  
ATOM   4331 1HB  ASN A 267       2.342   3.730  -9.991  1.00  1.160          H  
ATOM   4332 2HB  ASN A 267       3.746   2.695 -10.116  1.00  1.160          H  
ATOM   4333 1HD2 ASN A 267       1.605   1.076 -12.425  1.00  1.160          H  
ATOM   4334 2HD2 ASN A 267       2.790   2.328 -12.269  1.00  1.160          H  
ATOM   4335  N   SER A 268       2.576   0.446  -7.015  1.00  0.770          N  
ATOM   4336  CA  SER A 268       2.974  -0.879  -6.538  1.00  0.680          C  
ATOM   4337  C   SER A 268       2.422  -1.952  -7.495  1.00  0.560          C  
ATOM   4338  O   SER A 268       1.600  -1.653  -8.367  1.00  0.590          O  
ATOM   4339  CB  SER A 268       2.453  -1.096  -5.126  1.00  0.990          C  
ATOM   4340  OG  SER A 268       1.047  -1.185  -5.112  1.00  0.990          O  
ATOM   4341  H   SER A 268       1.700   0.820  -6.677  1.00  0.920          H  
ATOM   4342  HA  SER A 268       4.065  -0.943  -6.534  1.00  0.820          H  
ATOM   4343 1HB  SER A 268       2.883  -2.008  -4.713  1.00  1.190          H  
ATOM   4344 2HB  SER A 268       2.773  -0.267  -4.492  1.00  1.190          H  
ATOM   4345  HG  SER A 268       0.797  -1.269  -4.180  1.00  1.190          H  
ATOM   4346  N   ILE A 269       2.840  -3.210  -7.353  1.00  0.480          N  
ATOM   4347  CA  ILE A 269       2.276  -4.233  -8.239  1.00  0.440          C  
ATOM   4348  C   ILE A 269       0.784  -4.455  -8.068  1.00  0.450          C  
ATOM   4349  O   ILE A 269       0.094  -4.676  -9.058  1.00  0.450          O  
ATOM   4350  CB  ILE A 269       3.035  -5.569  -8.253  1.00  0.630          C  
ATOM   4351  CG1 ILE A 269       4.455  -5.379  -8.810  1.00  0.630          C  
ATOM   4352  CG2 ILE A 269       2.273  -6.635  -9.132  1.00  0.630          C  
ATOM   4353  CD1 ILE A 269       4.546  -4.822 -10.251  1.00  0.630          C  
ATOM   4354  H   ILE A 269       3.533  -3.441  -6.653  1.00  0.580          H  
ATOM   4355  HA  ILE A 269       2.361  -3.845  -9.240  1.00  0.530          H  
ATOM   4356  HB  ILE A 269       3.138  -5.931  -7.253  1.00  0.760          H  
ATOM   4357 1HG1 ILE A 269       5.005  -4.727  -8.148  1.00  0.760          H  
ATOM   4358 2HG1 ILE A 269       4.936  -6.359  -8.816  1.00  0.760          H  
ATOM   4359 1HG2 ILE A 269       2.832  -7.566  -9.143  1.00  0.760          H  
ATOM   4360 2HG2 ILE A 269       1.293  -6.824  -8.730  1.00  0.760          H  
ATOM   4361 3HG2 ILE A 269       2.159  -6.284 -10.148  1.00  0.760          H  
ATOM   4362 1HD1 ILE A 269       5.566  -4.787 -10.549  1.00  0.760          H  
ATOM   4363 2HD1 ILE A 269       4.030  -5.453 -10.914  1.00  0.760          H  
ATOM   4364 3HD1 ILE A 269       4.140  -3.830 -10.334  1.00  0.760          H  
ATOM   4365  N   LEU A 270       0.235  -4.441  -6.854  1.00  0.510          N  
ATOM   4366  CA  LEU A 270      -1.201  -4.702  -6.809  1.00  0.580          C  
ATOM   4367  C   LEU A 270      -1.944  -3.689  -7.698  1.00  0.590          C  
ATOM   4368  O   LEU A 270      -2.961  -4.029  -8.317  1.00  0.630          O  
ATOM   4369  CB  LEU A 270      -1.748  -4.699  -5.376  1.00  0.780          C  
ATOM   4370  CG  LEU A 270      -3.247  -5.182  -5.199  1.00  0.780          C  
ATOM   4371  CD1 LEU A 270      -3.408  -6.639  -5.682  1.00  0.780          C  
ATOM   4372  CD2 LEU A 270      -3.625  -5.097  -3.734  1.00  0.780          C  
ATOM   4373  H   LEU A 270       0.782  -4.273  -6.024  1.00  0.610          H  
ATOM   4374  HA  LEU A 270      -1.361  -5.676  -7.222  1.00  0.700          H  
ATOM   4375 1HB  LEU A 270      -1.121  -5.332  -4.760  1.00  0.940          H  
ATOM   4376 2HB  LEU A 270      -1.680  -3.684  -4.988  1.00  0.940          H  
ATOM   4377  HG  LEU A 270      -3.912  -4.558  -5.788  1.00  0.940          H  
ATOM   4378 1HD1 LEU A 270      -4.440  -6.951  -5.535  1.00  0.940          H  
ATOM   4379 2HD1 LEU A 270      -3.171  -6.732  -6.734  1.00  0.940          H  
ATOM   4380 3HD1 LEU A 270      -2.749  -7.280  -5.103  1.00  0.940          H  
ATOM   4381 1HD2 LEU A 270      -4.656  -5.427  -3.605  1.00  0.940          H  
ATOM   4382 2HD2 LEU A 270      -2.975  -5.722  -3.158  1.00  0.940          H  
ATOM   4383 3HD2 LEU A 270      -3.534  -4.101  -3.388  1.00  0.940          H  
ATOM   4384  N   LEU A 271      -1.456  -2.443  -7.749  1.00  0.570          N  
ATOM   4385  CA  LEU A 271      -2.037  -1.439  -8.625  1.00  0.560          C  
ATOM   4386  C   LEU A 271      -1.773  -1.793 -10.082  1.00  0.540          C  
ATOM   4387  O   LEU A 271      -2.678  -1.703 -10.908  1.00  0.560          O  
ATOM   4388  CB  LEU A 271      -1.473  -0.068  -8.289  1.00  0.790          C  
ATOM   4389  CG  LEU A 271      -1.922   0.472  -6.967  1.00  0.790          C  
ATOM   4390  CD1 LEU A 271      -1.158   1.635  -6.607  1.00  0.790          C  
ATOM   4391  CD2 LEU A 271      -3.340   0.894  -7.052  1.00  0.790          C  
ATOM   4392  H   LEU A 271      -0.641  -2.206  -7.193  1.00  0.680          H  
ATOM   4393  HA  LEU A 271      -3.105  -1.445  -8.483  1.00  0.670          H  
ATOM   4394 1HB  LEU A 271      -0.389  -0.141  -8.262  1.00  0.950          H  
ATOM   4395 2HB  LEU A 271      -1.749   0.636  -9.072  1.00  0.950          H  
ATOM   4396  HG  LEU A 271      -1.791  -0.284  -6.206  1.00  0.950          H  
ATOM   4397 1HD1 LEU A 271      -1.538   1.958  -5.689  1.00  0.950          H  
ATOM   4398 2HD1 LEU A 271      -0.113   1.394  -6.513  1.00  0.950          H  
ATOM   4399 3HD1 LEU A 271      -1.288   2.399  -7.338  1.00  0.950          H  
ATOM   4400 1HD2 LEU A 271      -3.632   1.273  -6.078  1.00  0.950          H  
ATOM   4401 2HD2 LEU A 271      -3.427   1.669  -7.807  1.00  0.950          H  
ATOM   4402 3HD2 LEU A 271      -3.983   0.103  -7.315  1.00  0.950          H  
ATOM   4403  N   TYR A 272      -0.571  -2.292 -10.394  1.00  0.510          N  
ATOM   4404  CA  TYR A 272      -0.264  -2.715 -11.762  1.00  0.510          C  
ATOM   4405  C   TYR A 272      -1.337  -3.705 -12.228  1.00  0.490          C  
ATOM   4406  O   TYR A 272      -1.878  -3.571 -13.329  1.00  0.510          O  
ATOM   4407  CB  TYR A 272       1.118  -3.392 -11.856  1.00  0.710          C  
ATOM   4408  CG  TYR A 272       1.503  -3.843 -13.250  1.00  0.710          C  
ATOM   4409  CD1 TYR A 272       2.198  -2.993 -14.096  1.00  0.710          C  
ATOM   4410  CD2 TYR A 272       1.129  -5.100 -13.694  1.00  0.710          C  
ATOM   4411  CE1 TYR A 272       2.520  -3.407 -15.368  1.00  0.710          C  
ATOM   4412  CE2 TYR A 272       1.446  -5.506 -14.969  1.00  0.710          C  
ATOM   4413  CZ  TYR A 272       2.138  -4.669 -15.799  1.00  0.710          C  
ATOM   4414  OH  TYR A 272       2.443  -5.066 -17.067  1.00  0.710          O  
ATOM   4415  H   TYR A 272       0.165  -2.293  -9.680  1.00  0.610          H  
ATOM   4416  HA  TYR A 272      -0.291  -1.845 -12.416  1.00  0.610          H  
ATOM   4417 1HB  TYR A 272       1.886  -2.710 -11.483  1.00  0.860          H  
ATOM   4418 2HB  TYR A 272       1.129  -4.266 -11.228  1.00  0.860          H  
ATOM   4419  HD1 TYR A 272       2.491  -1.999 -13.755  1.00  0.860          H  
ATOM   4420  HD2 TYR A 272       0.573  -5.759 -13.037  1.00  0.860          H  
ATOM   4421  HE1 TYR A 272       3.067  -2.744 -16.037  1.00  0.860          H  
ATOM   4422  HE2 TYR A 272       1.144  -6.492 -15.322  1.00  0.860          H  
ATOM   4423  HH  TYR A 272       1.938  -5.851 -17.290  1.00  0.860          H  
ATOM   4424  N   ILE A 273      -1.639  -4.690 -11.373  1.00  0.470          N  
ATOM   4425  CA  ILE A 273      -2.601  -5.747 -11.674  1.00  0.490          C  
ATOM   4426  C   ILE A 273      -3.972  -5.139 -11.899  1.00  0.530          C  
ATOM   4427  O   ILE A 273      -4.652  -5.480 -12.875  1.00  0.560          O  
ATOM   4428  CB  ILE A 273      -2.714  -6.724 -10.486  1.00  0.680          C  
ATOM   4429  CG1 ILE A 273      -1.418  -7.478 -10.342  1.00  0.680          C  
ATOM   4430  CG2 ILE A 273      -3.891  -7.711 -10.739  1.00  0.680          C  
ATOM   4431  CD1 ILE A 273      -1.244  -8.197  -9.043  1.00  0.680          C  
ATOM   4432  H   ILE A 273      -1.129  -4.692 -10.485  1.00  0.560          H  
ATOM   4433  HA  ILE A 273      -2.287  -6.273 -12.568  1.00  0.590          H  
ATOM   4434  HB  ILE A 273      -2.885  -6.177  -9.569  1.00  0.810          H  
ATOM   4435 1HG1 ILE A 273      -1.380  -8.212 -11.119  1.00  0.810          H  
ATOM   4436 2HG1 ILE A 273      -0.594  -6.785 -10.466  1.00  0.810          H  
ATOM   4437 1HG2 ILE A 273      -3.979  -8.407  -9.914  1.00  0.810          H  
ATOM   4438 2HG2 ILE A 273      -4.835  -7.177 -10.832  1.00  0.810          H  
ATOM   4439 3HG2 ILE A 273      -3.703  -8.266 -11.656  1.00  0.810          H  
ATOM   4440 1HD1 ILE A 273      -0.282  -8.694  -9.049  1.00  0.810          H  
ATOM   4441 2HD1 ILE A 273      -1.263  -7.506  -8.246  1.00  0.810          H  
ATOM   4442 3HD1 ILE A 273      -2.032  -8.918  -8.902  1.00  0.810          H  
ATOM   4443  N   PHE A 274      -4.377  -4.254 -10.991  1.00  0.550          N  
ATOM   4444  CA  PHE A 274      -5.648  -3.565 -11.068  1.00  0.630          C  
ATOM   4445  C   PHE A 274      -5.794  -2.816 -12.387  1.00  0.670          C  
ATOM   4446  O   PHE A 274      -6.806  -2.964 -13.069  1.00  0.770          O  
ATOM   4447  CB  PHE A 274      -5.791  -2.599  -9.900  1.00  0.850          C  
ATOM   4448  CG  PHE A 274      -7.023  -1.791  -9.910  1.00  0.850          C  
ATOM   4449  CD1 PHE A 274      -8.209  -2.307  -9.434  1.00  0.850          C  
ATOM   4450  CD2 PHE A 274      -7.006  -0.505 -10.400  1.00  0.850          C  
ATOM   4451  CE1 PHE A 274      -9.353  -1.549  -9.443  1.00  0.850          C  
ATOM   4452  CE2 PHE A 274      -8.141   0.254 -10.418  1.00  0.850          C  
ATOM   4453  CZ  PHE A 274      -9.321  -0.267  -9.934  1.00  0.850          C  
ATOM   4454  H   PHE A 274      -3.768  -4.072 -10.187  1.00  0.660          H  
ATOM   4455  HA  PHE A 274      -6.442  -4.305 -10.997  1.00  0.760          H  
ATOM   4456 1HB  PHE A 274      -5.754  -3.165  -8.976  1.00  1.020          H  
ATOM   4457 2HB  PHE A 274      -4.953  -1.922  -9.897  1.00  1.020          H  
ATOM   4458  HD1 PHE A 274      -8.232  -3.327  -9.047  1.00  1.020          H  
ATOM   4459  HD2 PHE A 274      -6.074  -0.097 -10.779  1.00  1.020          H  
ATOM   4460  HE1 PHE A 274     -10.287  -1.964  -9.064  1.00  1.020          H  
ATOM   4461  HE2 PHE A 274      -8.114   1.269 -10.811  1.00  1.020          H  
ATOM   4462  HZ  PHE A 274     -10.228   0.336  -9.945  1.00  1.020          H  
ATOM   4463  N   GLN A 275      -4.793  -2.018 -12.755  1.00  0.660          N  
ATOM   4464  CA  GLN A 275      -4.896  -1.251 -13.982  1.00  0.740          C  
ATOM   4465  C   GLN A 275      -4.930  -2.163 -15.215  1.00  0.690          C  
ATOM   4466  O   GLN A 275      -5.667  -1.879 -16.174  1.00  0.720          O  
ATOM   4467  CB  GLN A 275      -3.724  -0.269 -14.085  1.00  1.000          C  
ATOM   4468  CG  GLN A 275      -3.713   0.862 -13.022  1.00  1.000          C  
ATOM   4469  CD  GLN A 275      -4.930   1.762 -13.081  1.00  1.000          C  
ATOM   4470  OE1 GLN A 275      -5.496   1.981 -14.151  1.00  1.000          O  
ATOM   4471  NE2 GLN A 275      -5.329   2.311 -11.934  1.00  1.000          N  
ATOM   4472  H   GLN A 275      -3.971  -1.936 -12.158  1.00  0.790          H  
ATOM   4473  HA  GLN A 275      -5.826  -0.688 -13.956  1.00  0.890          H  
ATOM   4474 1HB  GLN A 275      -2.791  -0.830 -13.971  1.00  1.200          H  
ATOM   4475 2HB  GLN A 275      -3.715   0.184 -15.074  1.00  1.200          H  
ATOM   4476 1HG  GLN A 275      -3.690   0.401 -12.035  1.00  1.200          H  
ATOM   4477 2HG  GLN A 275      -2.823   1.474 -13.163  1.00  1.200          H  
ATOM   4478 1HE2 GLN A 275      -6.121   2.925 -11.919  1.00  1.200          H  
ATOM   4479 2HE2 GLN A 275      -4.833   2.126 -11.084  1.00  1.200          H  
ATOM   4480  N   GLN A 276      -4.166  -3.270 -15.202  1.00  0.640          N  
ATOM   4481  CA  GLN A 276      -4.179  -4.171 -16.346  1.00  0.660          C  
ATOM   4482  C   GLN A 276      -5.529  -4.855 -16.499  1.00  0.610          C  
ATOM   4483  O   GLN A 276      -6.037  -4.989 -17.616  1.00  0.650          O  
ATOM   4484  CB  GLN A 276      -3.092  -5.240 -16.222  1.00  0.920          C  
ATOM   4485  CG  GLN A 276      -1.676  -4.758 -16.348  1.00  0.920          C  
ATOM   4486  CD  GLN A 276      -1.316  -4.230 -17.693  1.00  0.920          C  
ATOM   4487  OE1 GLN A 276      -1.459  -4.899 -18.714  1.00  0.920          O  
ATOM   4488  NE2 GLN A 276      -0.853  -2.992 -17.718  1.00  0.920          N  
ATOM   4489  H   GLN A 276      -3.531  -3.450 -14.413  1.00  0.770          H  
ATOM   4490  HA  GLN A 276      -3.995  -3.585 -17.245  1.00  0.790          H  
ATOM   4491 1HB  GLN A 276      -3.171  -5.702 -15.239  1.00  1.100          H  
ATOM   4492 2HB  GLN A 276      -3.253  -6.017 -16.963  1.00  1.100          H  
ATOM   4493 1HG  GLN A 276      -1.493  -3.972 -15.637  1.00  1.100          H  
ATOM   4494 2HG  GLN A 276      -1.043  -5.607 -16.143  1.00  1.100          H  
ATOM   4495 1HE2 GLN A 276      -0.593  -2.569 -18.586  1.00  1.100          H  
ATOM   4496 2HE2 GLN A 276      -0.770  -2.474 -16.865  1.00  1.100          H  
ATOM   4497  N   ILE A 277      -6.159  -5.254 -15.388  1.00  0.590          N  
ATOM   4498  CA  ILE A 277      -7.440  -5.922 -15.545  1.00  0.630          C  
ATOM   4499  C   ILE A 277      -8.537  -4.924 -15.915  1.00  0.670          C  
ATOM   4500  O   ILE A 277      -9.373  -5.214 -16.769  1.00  0.730          O  
ATOM   4501  CB  ILE A 277      -7.826  -6.786 -14.307  1.00  0.870          C  
ATOM   4502  CG1 ILE A 277      -9.004  -7.760 -14.645  1.00  0.870          C  
ATOM   4503  CG2 ILE A 277      -8.193  -5.942 -13.098  1.00  0.870          C  
ATOM   4504  CD1 ILE A 277      -8.680  -8.839 -15.689  1.00  0.870          C  
ATOM   4505  H   ILE A 277      -5.701  -5.169 -14.473  1.00  0.710          H  
ATOM   4506  HA  ILE A 277      -7.329  -6.598 -16.383  1.00  0.760          H  
ATOM   4507  HB  ILE A 277      -6.975  -7.389 -14.039  1.00  1.040          H  
ATOM   4508 1HG1 ILE A 277      -9.295  -8.265 -13.727  1.00  1.040          H  
ATOM   4509 2HG1 ILE A 277      -9.857  -7.183 -15.007  1.00  1.040          H  
ATOM   4510 1HG2 ILE A 277      -8.412  -6.595 -12.257  1.00  1.040          H  
ATOM   4511 2HG2 ILE A 277      -7.359  -5.322 -12.854  1.00  1.040          H  
ATOM   4512 3HG2 ILE A 277      -9.063  -5.327 -13.300  1.00  1.040          H  
ATOM   4513 1HD1 ILE A 277      -9.555  -9.472 -15.833  1.00  1.040          H  
ATOM   4514 2HD1 ILE A 277      -8.423  -8.401 -16.645  1.00  1.040          H  
ATOM   4515 3HD1 ILE A 277      -7.852  -9.447 -15.334  1.00  1.040          H  
ATOM   4516  N   GLN A 278      -8.513  -3.711 -15.343  1.00  0.710          N  
ATOM   4517  CA  GLN A 278      -9.527  -2.707 -15.668  1.00  0.820          C  
ATOM   4518  C   GLN A 278      -9.454  -2.330 -17.144  1.00  0.840          C  
ATOM   4519  O   GLN A 278     -10.472  -2.066 -17.785  1.00  0.860          O  
ATOM   4520  CB  GLN A 278      -9.360  -1.461 -14.793  1.00  1.100          C  
ATOM   4521  CG  GLN A 278      -9.687  -1.671 -13.328  1.00  1.100          C  
ATOM   4522  CD  GLN A 278     -11.123  -1.961 -13.075  1.00  1.100          C  
ATOM   4523  OE1 GLN A 278     -12.009  -1.195 -13.456  1.00  1.100          O  
ATOM   4524  NE2 GLN A 278     -11.380  -3.093 -12.442  1.00  1.100          N  
ATOM   4525  H   GLN A 278      -7.803  -3.488 -14.637  1.00  0.850          H  
ATOM   4526  HA  GLN A 278     -10.510  -3.136 -15.481  1.00  0.980          H  
ATOM   4527 1HB  GLN A 278      -8.322  -1.122 -14.850  1.00  1.320          H  
ATOM   4528 2HB  GLN A 278      -9.988  -0.659 -15.176  1.00  1.320          H  
ATOM   4529 1HG  GLN A 278      -9.131  -2.511 -12.950  1.00  1.320          H  
ATOM   4530 2HG  GLN A 278      -9.414  -0.775 -12.792  1.00  1.320          H  
ATOM   4531 1HE2 GLN A 278     -12.325  -3.358 -12.245  1.00  1.320          H  
ATOM   4532 2HE2 GLN A 278     -10.623  -3.688 -12.175  1.00  1.320          H  
ATOM   4533  N   SER A 279      -8.243  -2.382 -17.698  1.00  0.890          N  
ATOM   4534  CA  SER A 279      -7.962  -2.066 -19.089  1.00  0.940          C  
ATOM   4535  C   SER A 279      -8.248  -3.243 -20.036  1.00  1.150          C  
ATOM   4536  O   SER A 279      -8.079  -3.119 -21.252  1.00  1.490          O  
ATOM   4537  CB  SER A 279      -6.504  -1.671 -19.228  1.00  1.300          C  
ATOM   4538  OG  SER A 279      -6.213  -0.518 -18.490  1.00  1.300          O  
ATOM   4539  H   SER A 279      -7.437  -2.555 -17.091  1.00  1.070          H  
ATOM   4540  HA  SER A 279      -8.591  -1.226 -19.381  1.00  1.130          H  
ATOM   4541 1HB  SER A 279      -5.873  -2.494 -18.886  1.00  1.560          H  
ATOM   4542 2HB  SER A 279      -6.278  -1.501 -20.277  1.00  1.560          H  
ATOM   4543  HG  SER A 279      -6.111  -0.819 -17.558  1.00  1.560          H  
ATOM   4544  N   GLY A 280      -8.636  -4.403 -19.485  1.00  1.490          N  
ATOM   4545  CA  GLY A 280      -8.906  -5.614 -20.253  1.00  1.710          C  
ATOM   4546  C   GLY A 280      -7.670  -6.476 -20.528  1.00  1.450          C  
ATOM   4547  O   GLY A 280      -7.763  -7.541 -21.157  1.00  1.510          O  
ATOM   4548  H   GLY A 280      -8.792  -4.454 -18.476  1.00  1.790          H  
ATOM   4549 1HA  GLY A 280      -9.640  -6.206 -19.706  1.00  2.050          H  
ATOM   4550 2HA  GLY A 280      -9.370  -5.336 -21.197  1.00  2.050          H  
ATOM   4551  N   ASN A 281      -6.511  -6.073 -20.018  1.00  1.260          N  
ATOM   4552  CA  ASN A 281      -5.266  -6.794 -20.239  1.00  1.170          C  
ATOM   4553  C   ASN A 281      -5.149  -7.896 -19.201  1.00  1.060          C  
ATOM   4554  O   ASN A 281      -4.260  -7.907 -18.342  1.00  0.910          O  
ATOM   4555  CB  ASN A 281      -4.104  -5.832 -20.211  1.00  1.670          C  
ATOM   4556  CG  ASN A 281      -4.154  -4.872 -21.365  1.00  1.670          C  
ATOM   4557  OD1 ASN A 281      -4.406  -5.260 -22.517  1.00  1.670          O  
ATOM   4558  ND2 ASN A 281      -3.934  -3.614 -21.086  1.00  1.670          N  
ATOM   4559  H   ASN A 281      -6.490  -5.245 -19.427  1.00  1.510          H  
ATOM   4560  HA  ASN A 281      -5.302  -7.266 -21.221  1.00  1.400          H  
ATOM   4561 1HB  ASN A 281      -4.122  -5.264 -19.290  1.00  2.010          H  
ATOM   4562 2HB  ASN A 281      -3.163  -6.383 -20.240  1.00  2.010          H  
ATOM   4563 1HD2 ASN A 281      -3.961  -2.929 -21.814  1.00  2.010          H  
ATOM   4564 2HD2 ASN A 281      -3.743  -3.330 -20.145  1.00  2.010          H  
ATOM   4565  N   THR A 282      -6.043  -8.859 -19.342  1.00  1.250          N  
ATOM   4566  CA  THR A 282      -6.204  -9.954 -18.408  1.00  1.290          C  
ATOM   4567  C   THR A 282      -4.944 -10.794 -18.291  1.00  1.190          C  
ATOM   4568  O   THR A 282      -4.587 -11.214 -17.189  1.00  1.130          O  
ATOM   4569  CB  THR A 282      -7.394 -10.858 -18.799  1.00  1.790          C  
ATOM   4570  OG1 THR A 282      -8.609 -10.094 -18.803  1.00  1.790          O  
ATOM   4571  CG2 THR A 282      -7.541 -11.966 -17.756  1.00  1.790          C  
ATOM   4572  H   THR A 282      -6.694  -8.740 -20.121  1.00  1.500          H  
ATOM   4573  HA  THR A 282      -6.410  -9.532 -17.428  1.00  1.550          H  
ATOM   4574  HB  THR A 282      -7.231 -11.298 -19.785  1.00  2.150          H  
ATOM   4575  HG1 THR A 282      -8.619  -9.506 -19.567  1.00  2.150          H  
ATOM   4576 1HG2 THR A 282      -8.386 -12.589 -18.018  1.00  2.150          H  
ATOM   4577 2HG2 THR A 282      -6.644 -12.573 -17.720  1.00  2.150          H  
ATOM   4578 3HG2 THR A 282      -7.709 -11.525 -16.778  1.00  2.150          H  
ATOM   4579  N   ASN A 283      -4.288 -11.078 -19.415  1.00  1.270          N  
ATOM   4580  CA  ASN A 283      -3.114 -11.946 -19.383  1.00  1.280          C  
ATOM   4581  C   ASN A 283      -1.959 -11.369 -18.561  1.00  1.040          C  
ATOM   4582  O   ASN A 283      -1.273 -12.113 -17.852  1.00  0.980          O  
ATOM   4583  CB  ASN A 283      -2.660 -12.249 -20.793  1.00  1.790          C  
ATOM   4584  CG  ASN A 283      -3.602 -13.192 -21.505  1.00  1.790          C  
ATOM   4585  OD1 ASN A 283      -4.392 -13.927 -20.892  1.00  1.790          O  
ATOM   4586  ND2 ASN A 283      -3.539 -13.175 -22.807  1.00  1.790          N  
ATOM   4587  H   ASN A 283      -4.630 -10.699 -20.284  1.00  1.520          H  
ATOM   4588  HA  ASN A 283      -3.401 -12.887 -18.906  1.00  1.540          H  
ATOM   4589 1HB  ASN A 283      -2.583 -11.322 -21.359  1.00  2.150          H  
ATOM   4590 2HB  ASN A 283      -1.671 -12.699 -20.768  1.00  2.150          H  
ATOM   4591 1HD2 ASN A 283      -4.144 -13.770 -23.341  1.00  2.150          H  
ATOM   4592 2HD2 ASN A 283      -2.893 -12.572 -23.276  1.00  2.150          H  
ATOM   4593  N   LEU A 284      -1.749 -10.046 -18.606  1.00  0.980          N  
ATOM   4594  CA  LEU A 284      -0.675  -9.485 -17.803  1.00  0.850          C  
ATOM   4595  C   LEU A 284      -1.179  -9.266 -16.398  1.00  0.700          C  
ATOM   4596  O   LEU A 284      -0.399  -9.302 -15.451  1.00  0.670          O  
ATOM   4597  CB  LEU A 284      -0.101  -8.188 -18.372  1.00  1.240          C  
ATOM   4598  CG  LEU A 284       0.645  -8.278 -19.744  1.00  1.240          C  
ATOM   4599  CD1 LEU A 284       1.080  -6.867 -20.141  1.00  1.240          C  
ATOM   4600  CD2 LEU A 284       1.875  -9.219 -19.644  1.00  1.240          C  
ATOM   4601  H   LEU A 284      -2.324  -9.443 -19.180  1.00  1.180          H  
ATOM   4602  HA  LEU A 284       0.126 -10.212 -17.742  1.00  1.020          H  
ATOM   4603 1HB  LEU A 284      -0.925  -7.482 -18.492  1.00  1.490          H  
ATOM   4604 2HB  LEU A 284       0.591  -7.772 -17.643  1.00  1.490          H  
ATOM   4605  HG  LEU A 284      -0.036  -8.653 -20.507  1.00  1.490          H  
ATOM   4606 1HD1 LEU A 284       1.591  -6.895 -21.106  1.00  1.490          H  
ATOM   4607 2HD1 LEU A 284       0.201  -6.222 -20.219  1.00  1.490          H  
ATOM   4608 3HD1 LEU A 284       1.758  -6.463 -19.393  1.00  1.490          H  
ATOM   4609 1HD2 LEU A 284       2.391  -9.252 -20.606  1.00  1.490          H  
ATOM   4610 2HD2 LEU A 284       2.542  -8.840 -18.894  1.00  1.490          H  
ATOM   4611 3HD2 LEU A 284       1.579 -10.228 -19.379  1.00  1.490          H  
ATOM   4612  N   ALA A 285      -2.483  -9.014 -16.225  1.00  0.700          N  
ATOM   4613  CA  ALA A 285      -2.983  -8.882 -14.867  1.00  0.670          C  
ATOM   4614  C   ALA A 285      -2.736 -10.215 -14.156  1.00  0.630          C  
ATOM   4615  O   ALA A 285      -2.349 -10.245 -12.986  1.00  0.600          O  
ATOM   4616  CB  ALA A 285      -4.461  -8.530 -14.855  1.00  0.950          C  
ATOM   4617  H   ALA A 285      -3.114  -8.896 -17.024  1.00  0.840          H  
ATOM   4618  HA  ALA A 285      -2.420  -8.101 -14.360  1.00  0.800          H  
ATOM   4619 1HB  ALA A 285      -4.803  -8.435 -13.829  1.00  1.140          H  
ATOM   4620 2HB  ALA A 285      -4.613  -7.599 -15.373  1.00  1.140          H  
ATOM   4621 3HB  ALA A 285      -5.024  -9.309 -15.356  1.00  1.140          H  
ATOM   4622  N   GLY A 286      -2.964 -11.320 -14.890  1.00  0.700          N  
ATOM   4623  CA  GLY A 286      -2.769 -12.689 -14.440  1.00  0.710          C  
ATOM   4624  C   GLY A 286      -1.313 -12.948 -14.114  1.00  0.630          C  
ATOM   4625  O   GLY A 286      -0.981 -13.421 -13.023  1.00  0.620          O  
ATOM   4626  H   GLY A 286      -3.334 -11.209 -15.837  1.00  0.840          H  
ATOM   4627 1HA  GLY A 286      -3.391 -12.879 -13.568  1.00  0.850          H  
ATOM   4628 2HA  GLY A 286      -3.096 -13.372 -15.230  1.00  0.850          H  
ATOM   4629  N   ALA A 287      -0.429 -12.679 -15.070  1.00  0.590          N  
ATOM   4630  CA  ALA A 287       0.983 -12.911 -14.845  1.00  0.570          C  
ATOM   4631  C   ALA A 287       1.515 -12.057 -13.692  1.00  0.530          C  
ATOM   4632  O   ALA A 287       2.263 -12.555 -12.846  1.00  0.560          O  
ATOM   4633  CB  ALA A 287       1.722 -12.671 -16.146  1.00  0.810          C  
ATOM   4634  H   ALA A 287      -0.754 -12.328 -15.978  1.00  0.710          H  
ATOM   4635  HA  ALA A 287       1.114 -13.945 -14.559  1.00  0.680          H  
ATOM   4636 1HB  ALA A 287       2.760 -12.889 -16.041  1.00  0.970          H  
ATOM   4637 2HB  ALA A 287       1.303 -13.326 -16.892  1.00  0.970          H  
ATOM   4638 3HB  ALA A 287       1.593 -11.638 -16.452  1.00  0.970          H  
ATOM   4639  N   ALA A 288       1.092 -10.788 -13.611  1.00  0.490          N  
ATOM   4640  CA  ALA A 288       1.502  -9.900 -12.532  1.00  0.470          C  
ATOM   4641  C   ALA A 288       1.014 -10.419 -11.192  1.00  0.490          C  
ATOM   4642  O   ALA A 288       1.748 -10.361 -10.199  1.00  0.520          O  
ATOM   4643  CB  ALA A 288       0.971  -8.512 -12.782  1.00  0.670          C  
ATOM   4644  H   ALA A 288       0.487 -10.405 -14.334  1.00  0.590          H  
ATOM   4645  HA  ALA A 288       2.585  -9.870 -12.503  1.00  0.560          H  
ATOM   4646 1HB  ALA A 288       1.286  -7.846 -11.986  1.00  0.800          H  
ATOM   4647 2HB  ALA A 288       1.335  -8.160 -13.716  1.00  0.800          H  
ATOM   4648 3HB  ALA A 288      -0.104  -8.551 -12.829  1.00  0.800          H  
ATOM   4649  N   THR A 289      -0.214 -10.953 -11.167  1.00  0.520          N  
ATOM   4650  CA  THR A 289      -0.800 -11.529  -9.970  1.00  0.580          C  
ATOM   4651  C   THR A 289       0.027 -12.700  -9.523  1.00  0.620          C  
ATOM   4652  O   THR A 289       0.424 -12.782  -8.362  1.00  0.670          O  
ATOM   4653  CB  THR A 289      -2.256 -11.961 -10.223  1.00  0.790          C  
ATOM   4654  OG1 THR A 289      -3.053 -10.828 -10.547  1.00  0.790          O  
ATOM   4655  CG2 THR A 289      -2.845 -12.632  -9.015  1.00  0.790          C  
ATOM   4656  H   THR A 289      -0.801 -10.907 -12.003  1.00  0.620          H  
ATOM   4657  HA  THR A 289      -0.783 -10.815  -9.168  1.00  0.700          H  
ATOM   4658  HB  THR A 289      -2.263 -12.624 -11.055  1.00  0.950          H  
ATOM   4659  HG1 THR A 289      -2.775 -10.479 -11.415  1.00  0.950          H  
ATOM   4660 1HG2 THR A 289      -3.863 -12.924  -9.246  1.00  0.950          H  
ATOM   4661 2HG2 THR A 289      -2.269 -13.514  -8.743  1.00  0.950          H  
ATOM   4662 3HG2 THR A 289      -2.853 -11.939  -8.205  1.00  0.950          H  
ATOM   4663  N   LEU A 290       0.364 -13.602 -10.427  1.00  0.610          N  
ATOM   4664  CA  LEU A 290       1.160 -14.716  -9.971  1.00  0.680          C  
ATOM   4665  C   LEU A 290       2.448 -14.177  -9.363  1.00  0.650          C  
ATOM   4666  O   LEU A 290       2.814 -14.537  -8.245  1.00  0.710          O  
ATOM   4667  CB  LEU A 290       1.411 -15.721 -11.096  1.00  0.920          C  
ATOM   4668  CG  LEU A 290       2.130 -17.044 -10.683  1.00  0.920          C  
ATOM   4669  CD1 LEU A 290       1.623 -18.172 -11.574  1.00  0.920          C  
ATOM   4670  CD2 LEU A 290       3.658 -16.915 -10.837  1.00  0.920          C  
ATOM   4671  H   LEU A 290       0.031 -13.519 -11.392  1.00  0.730          H  
ATOM   4672  HA  LEU A 290       0.614 -15.231  -9.193  1.00  0.820          H  
ATOM   4673 1HB  LEU A 290       0.452 -15.984 -11.517  1.00  1.110          H  
ATOM   4674 2HB  LEU A 290       2.000 -15.225 -11.867  1.00  1.110          H  
ATOM   4675  HG  LEU A 290       1.894 -17.278  -9.648  1.00  1.110          H  
ATOM   4676 1HD1 LEU A 290       2.106 -19.106 -11.283  1.00  1.110          H  
ATOM   4677 2HD1 LEU A 290       0.544 -18.273 -11.455  1.00  1.110          H  
ATOM   4678 3HD1 LEU A 290       1.848 -17.966 -12.612  1.00  1.110          H  
ATOM   4679 1HD2 LEU A 290       4.122 -17.860 -10.551  1.00  1.110          H  
ATOM   4680 2HD2 LEU A 290       3.903 -16.694 -11.871  1.00  1.110          H  
ATOM   4681 3HD2 LEU A 290       4.054 -16.133 -10.206  1.00  1.110          H  
ATOM   4682  N   VAL A 291       3.130 -13.253 -10.041  1.00  0.600          N  
ATOM   4683  CA  VAL A 291       4.397 -12.804  -9.489  1.00  0.630          C  
ATOM   4684  C   VAL A 291       4.235 -12.166  -8.106  1.00  0.720          C  
ATOM   4685  O   VAL A 291       5.032 -12.460  -7.215  1.00  0.780          O  
ATOM   4686  CB  VAL A 291       5.084 -11.786 -10.430  1.00  0.870          C  
ATOM   4687  CG1 VAL A 291       6.323 -11.167  -9.748  1.00  0.870          C  
ATOM   4688  CG2 VAL A 291       5.481 -12.471 -11.702  1.00  0.870          C  
ATOM   4689  H   VAL A 291       2.791 -12.925 -10.951  1.00  0.720          H  
ATOM   4690  HA  VAL A 291       5.049 -13.668  -9.393  1.00  0.760          H  
ATOM   4691  HB  VAL A 291       4.381 -10.981 -10.659  1.00  1.040          H  
ATOM   4692 1HG1 VAL A 291       6.799 -10.468 -10.415  1.00  1.040          H  
ATOM   4693 2HG1 VAL A 291       6.037 -10.648  -8.844  1.00  1.040          H  
ATOM   4694 3HG1 VAL A 291       7.033 -11.958  -9.501  1.00  1.040          H  
ATOM   4695 1HG2 VAL A 291       5.938 -11.747 -12.363  1.00  1.040          H  
ATOM   4696 2HG2 VAL A 291       6.184 -13.275 -11.486  1.00  1.040          H  
ATOM   4697 3HG2 VAL A 291       4.610 -12.876 -12.171  1.00  1.040          H  
ATOM   4698  N   LEU A 292       3.237 -11.300  -7.912  1.00  0.760          N  
ATOM   4699  CA  LEU A 292       3.055 -10.640  -6.620  1.00  0.880          C  
ATOM   4700  C   LEU A 292       2.696 -11.581  -5.482  1.00  0.960          C  
ATOM   4701  O   LEU A 292       3.229 -11.455  -4.368  1.00  1.100          O  
ATOM   4702  CB  LEU A 292       1.942  -9.588  -6.710  1.00  1.180          C  
ATOM   4703  CG  LEU A 292       1.580  -8.810  -5.389  1.00  1.180          C  
ATOM   4704  CD1 LEU A 292       2.801  -8.046  -4.865  1.00  1.180          C  
ATOM   4705  CD2 LEU A 292       0.438  -7.853  -5.681  1.00  1.180          C  
ATOM   4706  H   LEU A 292       2.609 -11.081  -8.693  1.00  0.910          H  
ATOM   4707  HA  LEU A 292       3.993 -10.150  -6.379  1.00  1.060          H  
ATOM   4708 1HB  LEU A 292       2.228  -8.873  -7.440  1.00  1.420          H  
ATOM   4709 2HB  LEU A 292       1.037 -10.084  -7.068  1.00  1.420          H  
ATOM   4710  HG  LEU A 292       1.258  -9.516  -4.618  1.00  1.420          H  
ATOM   4711 1HD1 LEU A 292       2.534  -7.514  -3.964  1.00  1.420          H  
ATOM   4712 2HD1 LEU A 292       3.608  -8.739  -4.634  1.00  1.420          H  
ATOM   4713 3HD1 LEU A 292       3.136  -7.348  -5.601  1.00  1.420          H  
ATOM   4714 1HD2 LEU A 292       0.173  -7.324  -4.775  1.00  1.420          H  
ATOM   4715 2HD2 LEU A 292       0.747  -7.150  -6.437  1.00  1.420          H  
ATOM   4716 3HD2 LEU A 292      -0.416  -8.407  -6.034  1.00  1.420          H  
ATOM   4717  N   PHE A 293       1.757 -12.482  -5.729  1.00  0.900          N  
ATOM   4718  CA  PHE A 293       1.285 -13.356  -4.680  1.00  1.020          C  
ATOM   4719  C   PHE A 293       2.319 -14.452  -4.367  1.00  0.950          C  
ATOM   4720  O   PHE A 293       2.406 -14.924  -3.234  1.00  1.050          O  
ATOM   4721  CB  PHE A 293      -0.122 -13.796  -5.054  1.00  1.380          C  
ATOM   4722  CG  PHE A 293      -1.079 -12.586  -4.896  1.00  1.380          C  
ATOM   4723  CD1 PHE A 293      -1.333 -11.723  -5.929  1.00  1.380          C  
ATOM   4724  CD2 PHE A 293      -1.673 -12.310  -3.723  1.00  1.380          C  
ATOM   4725  CE1 PHE A 293      -2.141 -10.633  -5.791  1.00  1.380          C  
ATOM   4726  CE2 PHE A 293      -2.476 -11.204  -3.569  1.00  1.380          C  
ATOM   4727  CZ  PHE A 293      -2.709 -10.373  -4.612  1.00  1.380          C  
ATOM   4728  H   PHE A 293       1.346 -12.546  -6.668  1.00  1.080          H  
ATOM   4729  HA  PHE A 293       1.178 -12.755  -3.776  1.00  1.220          H  
ATOM   4730 1HB  PHE A 293      -0.136 -14.116  -6.097  1.00  1.660          H  
ATOM   4731 2HB  PHE A 293      -0.454 -14.609  -4.413  1.00  1.660          H  
ATOM   4732  HD1 PHE A 293      -0.892 -11.893  -6.856  1.00  1.660          H  
ATOM   4733  HD2 PHE A 293      -1.504 -12.965  -2.906  1.00  1.660          H  
ATOM   4734  HE1 PHE A 293      -2.317  -9.969  -6.639  1.00  1.660          H  
ATOM   4735  HE2 PHE A 293      -2.939 -10.990  -2.610  1.00  1.660          H  
ATOM   4736  HZ  PHE A 293      -3.351  -9.507  -4.486  1.00  1.660          H  
ATOM   4737  N   VAL A 294       3.158 -14.795  -5.354  1.00  0.820          N  
ATOM   4738  CA  VAL A 294       4.293 -15.679  -5.126  1.00  0.780          C  
ATOM   4739  C   VAL A 294       5.349 -14.924  -4.306  1.00  0.850          C  
ATOM   4740  O   VAL A 294       5.781 -15.408  -3.261  1.00  0.890          O  
ATOM   4741  CB  VAL A 294       4.868 -16.194  -6.467  1.00  1.110          C  
ATOM   4742  CG1 VAL A 294       6.165 -16.923  -6.281  1.00  1.110          C  
ATOM   4743  CG2 VAL A 294       3.901 -17.176  -7.045  1.00  1.110          C  
ATOM   4744  H   VAL A 294       2.992 -14.446  -6.300  1.00  0.980          H  
ATOM   4745  HA  VAL A 294       3.955 -16.539  -4.548  1.00  0.940          H  
ATOM   4746  HB  VAL A 294       5.021 -15.351  -7.143  1.00  1.330          H  
ATOM   4747 1HG1 VAL A 294       6.514 -17.283  -7.247  1.00  1.330          H  
ATOM   4748 2HG1 VAL A 294       6.906 -16.253  -5.865  1.00  1.330          H  
ATOM   4749 3HG1 VAL A 294       6.010 -17.748  -5.627  1.00  1.330          H  
ATOM   4750 1HG2 VAL A 294       4.278 -17.551  -7.989  1.00  1.330          H  
ATOM   4751 2HG2 VAL A 294       3.801 -17.994  -6.345  1.00  1.330          H  
ATOM   4752 3HG2 VAL A 294       2.937 -16.707  -7.203  1.00  1.330          H  
ATOM   4753  N   LEU A 295       5.709 -13.694  -4.707  1.00  0.910          N  
ATOM   4754  CA  LEU A 295       6.721 -12.933  -3.970  1.00  1.040          C  
ATOM   4755  C   LEU A 295       6.317 -12.694  -2.530  1.00  1.160          C  
ATOM   4756  O   LEU A 295       7.160 -12.736  -1.646  1.00  1.230          O  
ATOM   4757  CB  LEU A 295       7.020 -11.575  -4.627  1.00  1.400          C  
ATOM   4758  CG  LEU A 295       7.815 -11.560  -5.964  1.00  1.400          C  
ATOM   4759  CD1 LEU A 295       7.792 -10.132  -6.534  1.00  1.400          C  
ATOM   4760  CD2 LEU A 295       9.257 -12.000  -5.714  1.00  1.400          C  
ATOM   4761  H   LEU A 295       5.322 -13.309  -5.570  1.00  1.090          H  
ATOM   4762  HA  LEU A 295       7.630 -13.522  -3.953  1.00  1.250          H  
ATOM   4763 1HB  LEU A 295       6.062 -11.087  -4.821  1.00  1.680          H  
ATOM   4764 2HB  LEU A 295       7.569 -10.965  -3.911  1.00  1.680          H  
ATOM   4765  HG  LEU A 295       7.359 -12.227  -6.682  1.00  1.680          H  
ATOM   4766 1HD1 LEU A 295       8.344 -10.107  -7.471  1.00  1.680          H  
ATOM   4767 2HD1 LEU A 295       6.762  -9.832  -6.714  1.00  1.680          H  
ATOM   4768 3HD1 LEU A 295       8.242  -9.443  -5.839  1.00  1.680          H  
ATOM   4769 1HD2 LEU A 295       9.810 -11.967  -6.652  1.00  1.680          H  
ATOM   4770 2HD2 LEU A 295       9.712 -11.333  -4.999  1.00  1.680          H  
ATOM   4771 3HD2 LEU A 295       9.284 -13.011  -5.327  1.00  1.680          H  
ATOM   4772  N   GLY A 296       5.036 -12.503  -2.245  1.00  1.210          N  
ATOM   4773  CA  GLY A 296       4.612 -12.296  -0.858  1.00  1.370          C  
ATOM   4774  C   GLY A 296       4.975 -13.482   0.067  1.00  1.380          C  
ATOM   4775  O   GLY A 296       4.914 -13.367   1.291  1.00  1.510          O  
ATOM   4776  H   GLY A 296       4.344 -12.429  -3.001  1.00  1.450          H  
ATOM   4777 1HA  GLY A 296       5.067 -11.384  -0.475  1.00  1.640          H  
ATOM   4778 2HA  GLY A 296       3.534 -12.145  -0.837  1.00  1.640          H  
ATOM   4779  N   VAL A 297       5.331 -14.631  -0.515  1.00  1.260          N  
ATOM   4780  CA  VAL A 297       5.680 -15.826   0.217  1.00  1.290          C  
ATOM   4781  C   VAL A 297       7.117 -16.338  -0.138  1.00  1.200          C  
ATOM   4782  O   VAL A 297       7.375 -17.534  -0.018  1.00  1.280          O  
ATOM   4783  CB  VAL A 297       4.532 -16.866  -0.108  1.00  1.790          C  
ATOM   4784  CG1 VAL A 297       4.697 -18.262   0.542  1.00  1.790          C  
ATOM   4785  CG2 VAL A 297       3.188 -16.277   0.354  1.00  1.790          C  
ATOM   4786  H   VAL A 297       5.398 -14.681  -1.534  1.00  1.510          H  
ATOM   4787  HA  VAL A 297       5.657 -15.595   1.282  1.00  1.550          H  
ATOM   4788  HB  VAL A 297       4.500 -17.013  -1.191  1.00  2.150          H  
ATOM   4789 1HG1 VAL A 297       3.864 -18.884   0.280  1.00  2.150          H  
ATOM   4790 2HG1 VAL A 297       5.566 -18.772   0.231  1.00  2.150          H  
ATOM   4791 3HG1 VAL A 297       4.710 -18.148   1.610  1.00  2.150          H  
ATOM   4792 1HG2 VAL A 297       2.403 -16.961   0.099  1.00  2.150          H  
ATOM   4793 2HG2 VAL A 297       3.205 -16.130   1.425  1.00  2.150          H  
ATOM   4794 3HG2 VAL A 297       2.994 -15.331  -0.136  1.00  2.150          H  
ATOM   4795  N   CYS A 298       8.068 -15.472  -0.578  1.00  1.070          N  
ATOM   4796  CA  CYS A 298       9.390 -16.056  -0.926  1.00  1.030          C  
ATOM   4797  C   CYS A 298      10.750 -15.708  -0.209  1.00  1.180          C  
ATOM   4798  O   CYS A 298      10.917 -16.409   0.790  1.00  1.210          O  
ATOM   4799  CB  CYS A 298       9.625 -15.886  -2.431  1.00  1.460          C  
ATOM   4800  SG  CYS A 298       8.494 -16.783  -3.467  1.00  1.460          S  
ATOM   4801  H   CYS A 298       7.851 -14.475  -0.714  1.00  1.280          H  
ATOM   4802  HA  CYS A 298       9.280 -17.129  -0.790  1.00  1.240          H  
ATOM   4803 1HB  CYS A 298       9.513 -14.870  -2.701  1.00  1.750          H  
ATOM   4804 2HB  CYS A 298      10.637 -16.191  -2.686  1.00  1.750          H  
ATOM   4805  HG  CYS A 298       7.365 -16.111  -3.113  1.00  1.750          H  
ATOM   4806  N   TYR A 299      11.211 -14.431  -0.061  1.00  1.320          N  
ATOM   4807  CA  TYR A 299      10.508 -13.208   0.315  1.00  1.500          C  
ATOM   4808  C   TYR A 299       9.587 -13.391   1.505  1.00  1.550          C  
ATOM   4809  O   TYR A 299       8.455 -12.932   1.528  1.00  1.610          O  
ATOM   4810  CB  TYR A 299       9.928 -12.473  -0.888  1.00  2.030          C  
ATOM   4811  CG  TYR A 299      11.011 -11.845  -1.771  1.00  2.030          C  
ATOM   4812  CD1 TYR A 299      11.448 -12.464  -2.930  1.00  2.030          C  
ATOM   4813  CD2 TYR A 299      11.569 -10.625  -1.397  1.00  2.030          C  
ATOM   4814  CE1 TYR A 299      12.432 -11.878  -3.697  1.00  2.030          C  
ATOM   4815  CE2 TYR A 299      12.552 -10.045  -2.166  1.00  2.030          C  
ATOM   4816  CZ  TYR A 299      12.985 -10.670  -3.309  1.00  2.030          C  
ATOM   4817  OH  TYR A 299      13.967 -10.093  -4.080  1.00  2.030          O  
ATOM   4818  H   TYR A 299      11.829 -14.202  -0.826  1.00  1.580          H  
ATOM   4819  HA  TYR A 299      11.270 -12.516   0.668  1.00  1.800          H  
ATOM   4820 1HB  TYR A 299       9.397 -13.133  -1.480  1.00  2.430          H  
ATOM   4821 2HB  TYR A 299       9.247 -11.689  -0.556  1.00  2.430          H  
ATOM   4822  HD1 TYR A 299      11.029 -13.405  -3.243  1.00  2.430          H  
ATOM   4823  HD2 TYR A 299      11.226 -10.128  -0.488  1.00  2.430          H  
ATOM   4824  HE1 TYR A 299      12.775 -12.367  -4.607  1.00  2.430          H  
ATOM   4825  HE2 TYR A 299      12.986  -9.088  -1.870  1.00  2.430          H  
ATOM   4826  HH  TYR A 299      14.213  -9.244  -3.700  1.00  2.430          H  
ATOM   4827  N   GLY A 300      10.129 -14.037   2.531  1.00  1.580          N  
ATOM   4828  CA  GLY A 300       9.395 -14.241   3.765  1.00  1.690          C  
ATOM   4829  C   GLY A 300       9.419 -15.640   4.353  1.00  1.520          C  
ATOM   4830  O   GLY A 300       9.087 -15.798   5.532  1.00  1.580          O  
ATOM   4831  H   GLY A 300      11.081 -14.372   2.437  1.00  1.900          H  
ATOM   4832 1HA  GLY A 300       9.778 -13.546   4.506  1.00  2.030          H  
ATOM   4833 2HA  GLY A 300       8.357 -13.968   3.587  1.00  2.030          H  
ATOM   4834  N   LEU A 301       9.864 -16.659   3.618  1.00  1.410          N  
ATOM   4835  CA  LEU A 301       9.848 -18.017   4.176  1.00  1.340          C  
ATOM   4836  C   LEU A 301      11.195 -18.529   4.630  1.00  1.290          C  
ATOM   4837  O   LEU A 301      11.484 -19.725   4.598  1.00  1.290          O  
ATOM   4838  CB  LEU A 301       9.141 -18.981   3.228  1.00  1.900          C  
ATOM   4839  CG  LEU A 301       7.603 -19.187   3.517  1.00  1.900          C  
ATOM   4840  CD1 LEU A 301       6.816 -17.863   3.442  1.00  1.900          C  
ATOM   4841  CD2 LEU A 301       7.070 -20.163   2.509  1.00  1.900          C  
ATOM   4842  H   LEU A 301      10.174 -16.537   2.644  1.00  1.690          H  
ATOM   4843  HA  LEU A 301       9.234 -17.999   5.067  1.00  1.610          H  
ATOM   4844 1HB  LEU A 301       9.236 -18.588   2.208  1.00  2.280          H  
ATOM   4845 2HB  LEU A 301       9.627 -19.952   3.266  1.00  2.280          H  
ATOM   4846  HG  LEU A 301       7.472 -19.595   4.516  1.00  2.280          H  
ATOM   4847 1HD1 LEU A 301       5.764 -18.062   3.640  1.00  2.280          H  
ATOM   4848 2HD1 LEU A 301       7.169 -17.162   4.166  1.00  2.280          H  
ATOM   4849 3HD1 LEU A 301       6.927 -17.441   2.464  1.00  2.280          H  
ATOM   4850 1HD2 LEU A 301       6.007 -20.340   2.694  1.00  2.280          H  
ATOM   4851 2HD2 LEU A 301       7.206 -19.752   1.510  1.00  2.280          H  
ATOM   4852 3HD2 LEU A 301       7.614 -21.101   2.588  1.00  2.280          H  
ATOM   4853  N   VAL A 302      12.016 -17.587   5.063  1.00  1.380          N  
ATOM   4854  CA  VAL A 302      13.278 -17.863   5.694  1.00  1.580          C  
ATOM   4855  C   VAL A 302      13.139 -17.134   7.011  1.00  1.660          C  
ATOM   4856  O   VAL A 302      13.805 -17.428   8.003  1.00  1.770          O  
ATOM   4857  CB  VAL A 302      14.469 -17.343   4.861  1.00  2.130          C  
ATOM   4858  CG1 VAL A 302      14.467 -18.045   3.508  1.00  2.130          C  
ATOM   4859  CG2 VAL A 302      14.397 -15.812   4.693  1.00  2.130          C  
ATOM   4860  H   VAL A 302      11.691 -16.634   5.027  1.00  1.660          H  
ATOM   4861  HA  VAL A 302      13.390 -18.933   5.873  1.00  1.900          H  
ATOM   4862  HB  VAL A 302      15.399 -17.609   5.364  1.00  2.560          H  
ATOM   4863 1HG1 VAL A 302      15.319 -17.712   2.918  1.00  2.560          H  
ATOM   4864 2HG1 VAL A 302      14.531 -19.123   3.664  1.00  2.560          H  
ATOM   4865 3HG1 VAL A 302      13.546 -17.813   2.972  1.00  2.560          H  
ATOM   4866 1HG2 VAL A 302      15.252 -15.481   4.105  1.00  2.560          H  
ATOM   4867 2HG2 VAL A 302      13.480 -15.538   4.179  1.00  2.560          H  
ATOM   4868 3HG2 VAL A 302      14.437 -15.324   5.665  1.00  2.560          H  
ATOM   4869  N   LEU A 303      12.193 -16.192   6.996  1.00  1.710          N  
ATOM   4870  CA  LEU A 303      11.919 -15.338   8.137  1.00  1.970          C  
ATOM   4871  C   LEU A 303      10.878 -16.006   8.995  1.00  1.820          C  
ATOM   4872  O   LEU A 303      11.104 -16.217  10.184  1.00  1.950          O  
ATOM   4873  CB  LEU A 303      11.427 -13.953   7.685  1.00  2.650          C  
ATOM   4874  CG  LEU A 303      12.411 -13.086   6.851  1.00  2.650          C  
ATOM   4875  CD1 LEU A 303      11.707 -11.812   6.419  1.00  2.650          C  
ATOM   4876  CD2 LEU A 303      13.643 -12.751   7.671  1.00  2.650          C  
ATOM   4877  H   LEU A 303      11.678 -16.078   6.137  1.00  2.050          H  
ATOM   4878  HA  LEU A 303      12.818 -15.233   8.734  1.00  2.360          H  
ATOM   4879 1HB  LEU A 303      10.519 -14.082   7.103  1.00  3.180          H  
ATOM   4880 2HB  LEU A 303      11.174 -13.388   8.564  1.00  3.180          H  
ATOM   4881  HG  LEU A 303      12.703 -13.624   5.959  1.00  3.180          H  
ATOM   4882 1HD1 LEU A 303      12.389 -11.206   5.824  1.00  3.180          H  
ATOM   4883 2HD1 LEU A 303      10.838 -12.047   5.826  1.00  3.180          H  
ATOM   4884 3HD1 LEU A 303      11.403 -11.249   7.300  1.00  3.180          H  
ATOM   4885 1HD2 LEU A 303      14.317 -12.137   7.071  1.00  3.180          H  
ATOM   4886 2HD2 LEU A 303      13.347 -12.199   8.564  1.00  3.180          H  
ATOM   4887 3HD2 LEU A 303      14.166 -13.655   7.964  1.00  3.180          H  
ATOM   4888  N   ARG A 304       9.756 -16.427   8.399  1.00  1.610          N  
ATOM   4889  CA  ARG A 304       8.762 -17.107   9.216  1.00  1.570          C  
ATOM   4890  C   ARG A 304       9.175 -18.542   9.580  1.00  1.360          C  
ATOM   4891  O   ARG A 304       8.237 -19.332   9.520  1.00  1.400          O  
ATOM   4892  CB  ARG A 304       7.364 -17.092   8.599  1.00  2.210          C  
ATOM   4893  CG  ARG A 304       7.085 -17.920   7.325  1.00  2.210          C  
ATOM   4894  CD  ARG A 304       5.634 -17.899   7.008  1.00  2.210          C  
ATOM   4895  NE  ARG A 304       4.846 -18.424   8.131  1.00  2.210          N  
ATOM   4896  CZ  ARG A 304       4.601 -19.727   8.401  1.00  2.210          C  
ATOM   4897  NH1 ARG A 304       5.068 -20.689   7.630  1.00  2.210          N  
ATOM   4898  NH2 ARG A 304       3.885 -20.031   9.467  1.00  2.210          N  
ATOM   4899  H   ARG A 304       9.580 -16.251   7.408  1.00  1.930          H  
ATOM   4900  HA  ARG A 304       8.673 -16.555  10.150  1.00  1.880          H  
ATOM   4901 1HB  ARG A 304       6.653 -17.374   9.361  1.00  2.660          H  
ATOM   4902 2HB  ARG A 304       7.142 -16.063   8.331  1.00  2.660          H  
ATOM   4903 1HG  ARG A 304       7.577 -17.442   6.511  1.00  2.660          H  
ATOM   4904 2HG  ARG A 304       7.416 -18.945   7.379  1.00  2.660          H  
ATOM   4905 1HD  ARG A 304       5.327 -16.871   6.831  1.00  2.660          H  
ATOM   4906 2HD  ARG A 304       5.429 -18.494   6.123  1.00  2.660          H  
ATOM   4907  HE  ARG A 304       4.480 -17.747   8.790  1.00  2.660          H  
ATOM   4908 1HH1 ARG A 304       5.625 -20.470   6.818  1.00  2.660          H  
ATOM   4909 2HH1 ARG A 304       4.882 -21.654   7.858  1.00  2.660          H  
ATOM   4910 1HH2 ARG A 304       3.539 -19.289  10.062  1.00  2.660          H  
ATOM   4911 2HH2 ARG A 304       3.697 -20.995   9.698  1.00  2.660          H  
ATOM   4912  N   ASN A 305      10.314 -18.923   8.988  1.00  1.220          N  
ATOM   4913  CA  ASN A 305      11.034 -20.012   9.623  1.00  1.180          C  
ATOM   4914  C   ASN A 305      11.893 -19.567  10.808  1.00  1.320          C  
ATOM   4915  O   ASN A 305      11.707 -20.069  11.923  1.00  1.310          O  
ATOM   4916  CB  ASN A 305      11.938 -20.685   8.613  1.00  1.670          C  
ATOM   4917  CG  ASN A 305      11.200 -21.438   7.564  1.00  1.670          C  
ATOM   4918  OD1 ASN A 305      10.019 -21.775   7.694  1.00  1.670          O  
ATOM   4919  ND2 ASN A 305      11.887 -21.721   6.498  1.00  1.670          N  
ATOM   4920  H   ASN A 305      10.180 -19.113   8.008  1.00  1.460          H  
ATOM   4921  HA  ASN A 305      10.305 -20.731  10.000  1.00  1.420          H  
ATOM   4922 1HB  ASN A 305      12.553 -19.932   8.124  1.00  2.000          H  
ATOM   4923 2HB  ASN A 305      12.612 -21.368   9.126  1.00  2.000          H  
ATOM   4924 1HD2 ASN A 305      11.458 -22.211   5.740  1.00  2.000          H  
ATOM   4925 2HD2 ASN A 305      12.838 -21.432   6.420  1.00  2.000          H  
ATOM   4926  N   GLY A 306      12.783 -18.583  10.605  1.00  1.550          N  
ATOM   4927  CA  GLY A 306      13.701 -18.156  11.660  1.00  1.830          C  
ATOM   4928  C   GLY A 306      12.996 -17.717  12.934  1.00  1.830          C  
ATOM   4929  O   GLY A 306      13.459 -18.007  14.041  1.00  1.890          O  
ATOM   4930  H   GLY A 306      12.895 -18.157   9.681  1.00  1.860          H  
ATOM   4931 1HA  GLY A 306      14.392 -18.962  11.882  1.00  2.200          H  
ATOM   4932 2HA  GLY A 306      14.299 -17.329  11.276  1.00  2.200          H  
ATOM   4933  N   PHE A 307      11.848 -17.074  12.781  1.00  1.850          N  
ATOM   4934  CA  PHE A 307      11.072 -16.579  13.899  1.00  2.020          C  
ATOM   4935  C   PHE A 307      10.593 -17.708  14.801  1.00  1.750          C  
ATOM   4936  O   PHE A 307      10.564 -17.560  16.030  1.00  1.830          O  
ATOM   4937  CB  PHE A 307       9.840 -15.848  13.400  1.00  2.760          C  
ATOM   4938  CG  PHE A 307      10.067 -14.592  12.577  1.00  2.760          C  
ATOM   4939  CD1 PHE A 307       9.015 -14.104  11.821  1.00  2.760          C  
ATOM   4940  CD2 PHE A 307      11.298 -13.926  12.500  1.00  2.760          C  
ATOM   4941  CE1 PHE A 307       9.161 -13.005  11.033  1.00  2.760          C  
ATOM   4942  CE2 PHE A 307      11.440 -12.813  11.696  1.00  2.760          C  
ATOM   4943  CZ  PHE A 307      10.372 -12.352  10.967  1.00  2.760          C  
ATOM   4944  H   PHE A 307      11.542 -16.854  11.829  1.00  2.220          H  
ATOM   4945  HA  PHE A 307      11.691 -15.914  14.495  1.00  2.420          H  
ATOM   4946 1HB  PHE A 307       9.237 -16.534  12.806  1.00  3.310          H  
ATOM   4947 2HB  PHE A 307       9.272 -15.576  14.247  1.00  3.310          H  
ATOM   4948  HD1 PHE A 307       8.052 -14.615  11.856  1.00  3.310          H  
ATOM   4949  HD2 PHE A 307      12.156 -14.282  13.064  1.00  3.310          H  
ATOM   4950  HE1 PHE A 307       8.313 -12.655  10.461  1.00  3.310          H  
ATOM   4951  HE2 PHE A 307      12.401 -12.300  11.639  1.00  3.310          H  
ATOM   4952  HZ  PHE A 307      10.487 -11.475  10.335  1.00  3.310          H  
ATOM   4953  N   TYR A 308      10.207 -18.835  14.202  1.00  1.530          N  
ATOM   4954  CA  TYR A 308       9.694 -19.924  14.992  1.00  1.440          C  
ATOM   4955  C   TYR A 308      10.852 -20.666  15.603  1.00  1.290          C  
ATOM   4956  O   TYR A 308      10.777 -21.113  16.746  1.00  1.320          O  
ATOM   4957  CB  TYR A 308       8.818 -20.825  14.170  1.00  2.050          C  
ATOM   4958  CG  TYR A 308       7.564 -20.163  13.773  1.00  2.050          C  
ATOM   4959  CD1 TYR A 308       6.568 -19.933  14.701  1.00  2.050          C  
ATOM   4960  CD2 TYR A 308       7.405 -19.779  12.488  1.00  2.050          C  
ATOM   4961  CE1 TYR A 308       5.403 -19.308  14.318  1.00  2.050          C  
ATOM   4962  CE2 TYR A 308       6.252 -19.157  12.092  1.00  2.050          C  
ATOM   4963  CZ  TYR A 308       5.254 -18.917  12.997  1.00  2.050          C  
ATOM   4964  OH  TYR A 308       4.097 -18.309  12.591  1.00  2.050          O  
ATOM   4965  H   TYR A 308      10.322 -18.963  13.197  1.00  1.840          H  
ATOM   4966  HA  TYR A 308       9.090 -19.510  15.794  1.00  1.730          H  
ATOM   4967 1HB  TYR A 308       9.349 -21.166  13.277  1.00  2.460          H  
ATOM   4968 2HB  TYR A 308       8.571 -21.665  14.759  1.00  2.460          H  
ATOM   4969  HD1 TYR A 308       6.704 -20.251  15.734  1.00  2.460          H  
ATOM   4970  HD2 TYR A 308       8.199 -19.973  11.782  1.00  2.460          H  
ATOM   4971  HE1 TYR A 308       4.613 -19.127  15.048  1.00  2.460          H  
ATOM   4972  HE2 TYR A 308       6.134 -18.860  11.057  1.00  2.460          H  
ATOM   4973  HH  TYR A 308       3.638 -17.966  13.368  1.00  2.460          H  
ATOM   4974  N   LEU A 309      11.977 -20.721  14.894  1.00  1.280          N  
ATOM   4975  CA  LEU A 309      13.119 -21.382  15.488  1.00  1.380          C  
ATOM   4976  C   LEU A 309      13.465 -20.636  16.764  1.00  1.450          C  
ATOM   4977  O   LEU A 309      13.671 -21.249  17.804  1.00  1.490          O  
ATOM   4978  CB  LEU A 309      14.323 -21.395  14.538  1.00  1.890          C  
ATOM   4979  CG  LEU A 309      14.220 -22.297  13.284  1.00  1.890          C  
ATOM   4980  CD1 LEU A 309      15.391 -22.006  12.366  1.00  1.890          C  
ATOM   4981  CD2 LEU A 309      14.246 -23.767  13.698  1.00  1.890          C  
ATOM   4982  H   LEU A 309      12.001 -20.357  13.937  1.00  1.540          H  
ATOM   4983  HA  LEU A 309      12.844 -22.394  15.755  1.00  1.660          H  
ATOM   4984 1HB  LEU A 309      14.498 -20.377  14.198  1.00  2.270          H  
ATOM   4985 2HB  LEU A 309      15.194 -21.714  15.098  1.00  2.270          H  
ATOM   4986  HG  LEU A 309      13.293 -22.078  12.749  1.00  2.270          H  
ATOM   4987 1HD1 LEU A 309      15.321 -22.635  11.479  1.00  2.270          H  
ATOM   4988 2HD1 LEU A 309      15.378 -20.971  12.067  1.00  2.270          H  
ATOM   4989 3HD1 LEU A 309      16.324 -22.217  12.887  1.00  2.270          H  
ATOM   4990 1HD2 LEU A 309      14.181 -24.391  12.807  1.00  2.270          H  
ATOM   4991 2HD2 LEU A 309      15.178 -23.981  14.225  1.00  2.270          H  
ATOM   4992 3HD2 LEU A 309      13.420 -23.990  14.338  1.00  2.270          H  
ATOM   4993  N   ILE A 310      13.372 -19.309  16.754  1.00  1.580          N  
ATOM   4994  CA  ILE A 310      13.660 -18.583  17.975  1.00  1.770          C  
ATOM   4995  C   ILE A 310      12.744 -19.000  19.133  1.00  1.610          C  
ATOM   4996  O   ILE A 310      13.243 -19.228  20.238  1.00  1.680          O  
ATOM   4997  CB  ILE A 310      13.574 -17.056  17.753  1.00  2.400          C  
ATOM   4998  CG1 ILE A 310      14.759 -16.588  16.843  1.00  2.400          C  
ATOM   4999  CG2 ILE A 310      13.524 -16.324  19.084  1.00  2.400          C  
ATOM   5000  CD1 ILE A 310      14.632 -15.153  16.302  1.00  2.400          C  
ATOM   5001  H   ILE A 310      13.192 -18.817  15.871  1.00  1.900          H  
ATOM   5002  HA  ILE A 310      14.684 -18.815  18.264  1.00  2.120          H  
ATOM   5003  HB  ILE A 310      12.662 -16.831  17.208  1.00  2.880          H  
ATOM   5004 1HG1 ILE A 310      15.681 -16.663  17.413  1.00  2.880          H  
ATOM   5005 2HG1 ILE A 310      14.831 -17.265  15.997  1.00  2.880          H  
ATOM   5006 1HG2 ILE A 310      13.441 -15.269  18.922  1.00  2.880          H  
ATOM   5007 2HG2 ILE A 310      12.664 -16.643  19.658  1.00  2.880          H  
ATOM   5008 3HG2 ILE A 310      14.428 -16.531  19.647  1.00  2.880          H  
ATOM   5009 1HD1 ILE A 310      15.495 -14.925  15.678  1.00  2.880          H  
ATOM   5010 2HD1 ILE A 310      13.728 -15.075  15.704  1.00  2.880          H  
ATOM   5011 3HD1 ILE A 310      14.592 -14.439  17.119  1.00  2.880          H  
ATOM   5012  N   GLU A 311      11.416 -19.093  18.918  1.00  1.490          N  
ATOM   5013  CA  GLU A 311      10.576 -19.529  20.045  1.00  1.560          C  
ATOM   5014  C   GLU A 311      10.745 -21.019  20.414  1.00  1.290          C  
ATOM   5015  O   GLU A 311      10.443 -21.409  21.543  1.00  1.860          O  
ATOM   5016  CB  GLU A 311       9.077 -19.220  19.843  1.00  2.160          C  
ATOM   5017  CG  GLU A 311       8.303 -20.098  18.871  1.00  2.160          C  
ATOM   5018  CD  GLU A 311       6.852 -19.684  18.718  1.00  2.160          C  
ATOM   5019  OE1 GLU A 311       6.463 -18.721  19.322  1.00  2.160          O  
ATOM   5020  OE2 GLU A 311       6.122 -20.362  18.038  1.00  2.160          O  
ATOM   5021  H   GLU A 311      11.031 -18.834  18.002  1.00  1.790          H  
ATOM   5022  HA  GLU A 311      10.895 -18.971  20.914  1.00  1.870          H  
ATOM   5023 1HB  GLU A 311       8.573 -19.283  20.806  1.00  2.590          H  
ATOM   5024 2HB  GLU A 311       8.981 -18.192  19.505  1.00  2.590          H  
ATOM   5025 1HG  GLU A 311       8.783 -20.075  17.917  1.00  2.590          H  
ATOM   5026 2HG  GLU A 311       8.332 -21.113  19.234  1.00  2.590          H  
ATOM   5027  N   TRP A 312      11.185 -21.866  19.472  1.00  1.270          N  
ATOM   5028  CA  TRP A 312      11.370 -23.297  19.738  1.00  1.880          C  
ATOM   5029  C   TRP A 312      12.692 -23.608  20.447  1.00  2.580          C  
ATOM   5030  O   TRP A 312      12.747 -24.442  21.357  1.00  3.100          O  
ATOM   5031  CB  TRP A 312      11.314 -24.068  18.423  1.00  2.390          C  
ATOM   5032  CG  TRP A 312       9.966 -24.023  17.755  1.00  2.390          C  
ATOM   5033  CD1 TRP A 312       8.761 -23.775  18.337  1.00  2.390          C  
ATOM   5034  CD2 TRP A 312       9.696 -24.209  16.351  1.00  2.390          C  
ATOM   5035  NE1 TRP A 312       7.772 -23.801  17.399  1.00  2.390          N  
ATOM   5036  CE2 TRP A 312       8.321 -24.070  16.181  1.00  2.390          C  
ATOM   5037  CE3 TRP A 312      10.496 -24.474  15.248  1.00  2.390          C  
ATOM   5038  CZ2 TRP A 312       7.720 -24.194  14.939  1.00  2.390          C  
ATOM   5039  CZ3 TRP A 312       9.907 -24.591  14.003  1.00  2.390          C  
ATOM   5040  CH2 TRP A 312       8.551 -24.457  13.850  1.00  2.390          C  
ATOM   5041  H   TRP A 312      11.339 -21.520  18.518  1.00  1.520          H  
ATOM   5042  HA  TRP A 312      10.565 -23.631  20.386  1.00  2.260          H  
ATOM   5043 1HB  TRP A 312      12.048 -23.647  17.737  1.00  2.870          H  
ATOM   5044 2HB  TRP A 312      11.580 -25.107  18.596  1.00  2.870          H  
ATOM   5045  HD1 TRP A 312       8.594 -23.575  19.391  1.00  2.870          H  
ATOM   5046  HE1 TRP A 312       6.790 -23.637  17.581  1.00  2.870          H  
ATOM   5047  HE3 TRP A 312      11.561 -24.585  15.368  1.00  2.870          H  
ATOM   5048  HZ2 TRP A 312       6.644 -24.084  14.802  1.00  2.870          H  
ATOM   5049  HZ3 TRP A 312      10.548 -24.795  13.146  1.00  2.870          H  
ATOM   5050  HH2 TRP A 312       8.116 -24.556  12.857  1.00  2.870          H  
ATOM   5051  N   LEU A 313      13.740 -22.857  20.108  1.00  2.990          N  
ATOM   5052  CA  LEU A 313      15.099 -23.040  20.619  1.00  3.920          C  
ATOM   5053  C   LEU A 313      15.220 -22.581  22.058  1.00  4.470          C  
ATOM   5054  O   LEU A 313      16.228 -22.817  22.715  1.00  5.350          O  
ATOM   5055  CB  LEU A 313      16.085 -22.264  19.730  1.00  5.120          C  
ATOM   5056  CG  LEU A 313      16.272 -22.778  18.250  1.00  5.120          C  
ATOM   5057  CD1 LEU A 313      17.078 -21.749  17.472  1.00  5.120          C  
ATOM   5058  CD2 LEU A 313      16.992 -24.107  18.240  1.00  5.120          C  
ATOM   5059  H   LEU A 313      13.612 -22.173  19.361  1.00  3.590          H  
ATOM   5060  HA  LEU A 313      15.335 -24.099  20.589  1.00  4.700          H  
ATOM   5061 1HB  LEU A 313      15.732 -21.230  19.670  1.00  6.140          H  
ATOM   5062 2HB  LEU A 313      17.059 -22.264  20.214  1.00  6.140          H  
ATOM   5063  HG  LEU A 313      15.312 -22.910  17.777  1.00  6.140          H  
ATOM   5064 1HD1 LEU A 313      17.213 -22.087  16.446  1.00  6.140          H  
ATOM   5065 2HD1 LEU A 313      16.540 -20.799  17.471  1.00  6.140          H  
ATOM   5066 3HD1 LEU A 313      18.051 -21.614  17.940  1.00  6.140          H  
ATOM   5067 1HD2 LEU A 313      17.116 -24.436  17.208  1.00  6.140          H  
ATOM   5068 2HD2 LEU A 313      17.969 -23.989  18.707  1.00  6.140          H  
ATOM   5069 3HD2 LEU A 313      16.419 -24.850  18.781  1.00  6.140          H  
ATOM   5070  N   GLN A 314      14.153 -21.979  22.558  1.00  4.070          N  
ATOM   5071  CA  GLN A 314      14.000 -21.528  23.928  1.00  4.700          C  
ATOM   5072  C   GLN A 314      14.163 -22.711  24.874  1.00  5.490          C  
ATOM   5073  O   GLN A 314      14.677 -22.592  25.998  1.00  6.310          O  
ATOM   5074  CB  GLN A 314      12.620 -20.917  24.112  1.00  6.330          C  
ATOM   5075  CG  GLN A 314      12.359 -20.416  25.486  1.00  6.330          C  
ATOM   5076  CD  GLN A 314      11.007 -19.808  25.635  1.00  6.330          C  
ATOM   5077  OE1 GLN A 314      10.608 -18.901  24.896  1.00  6.330          O  
ATOM   5078  NE2 GLN A 314      10.279 -20.302  26.598  1.00  6.330          N  
ATOM   5079  H   GLN A 314      13.372 -21.847  21.925  1.00  4.880          H  
ATOM   5080  HA  GLN A 314      14.766 -20.785  24.148  1.00  5.640          H  
ATOM   5081 1HB  GLN A 314      12.495 -20.086  23.412  1.00  7.590          H  
ATOM   5082 2HB  GLN A 314      11.856 -21.659  23.867  1.00  7.590          H  
ATOM   5083 1HG  GLN A 314      12.419 -21.244  26.185  1.00  7.590          H  
ATOM   5084 2HG  GLN A 314      13.103 -19.665  25.738  1.00  7.590          H  
ATOM   5085 1HE2 GLN A 314       9.363 -19.909  26.805  1.00  7.590          H  
ATOM   5086 2HE2 GLN A 314      10.656 -21.030  27.200  1.00  7.590          H  
ATOM   5087  N   TRP A 315      13.725 -23.881  24.412  1.00  5.470          N  
ATOM   5088  CA  TRP A 315      13.797 -25.070  25.222  1.00  6.440          C  
ATOM   5089  C   TRP A 315      15.234 -25.510  25.483  1.00  7.250          C  
ATOM   5090  O   TRP A 315      15.509 -26.146  26.501  1.00  8.100          O  
ATOM   5091  CB  TRP A 315      13.010 -26.200  24.566  1.00  8.630          C  
ATOM   5092  CG  TRP A 315      11.531 -26.003  24.656  1.00  8.630          C  
ATOM   5093  CD1 TRP A 315      10.673 -25.699  23.641  1.00  8.630          C  
ATOM   5094  CD2 TRP A 315      10.722 -26.091  25.850  1.00  8.630          C  
ATOM   5095  NE1 TRP A 315       9.392 -25.596  24.122  1.00  8.630          N  
ATOM   5096  CE2 TRP A 315       9.404 -25.830  25.470  1.00  8.630          C  
ATOM   5097  CE3 TRP A 315      11.007 -26.365  27.194  1.00  8.630          C  
ATOM   5098  CZ2 TRP A 315       8.367 -25.833  26.382  1.00  8.630          C  
ATOM   5099  CZ3 TRP A 315       9.966 -26.368  28.107  1.00  8.630          C  
ATOM   5100  CH2 TRP A 315       8.680 -26.108  27.711  1.00  8.630          C  
ATOM   5101  H   TRP A 315      13.318 -23.961  23.471  1.00  6.560          H  
ATOM   5102  HA  TRP A 315      13.330 -24.847  26.179  1.00  7.730          H  
ATOM   5103 1HB  TRP A 315      13.282 -26.261  23.509  1.00 10.350          H  
ATOM   5104 2HB  TRP A 315      13.266 -27.150  25.029  1.00 10.350          H  
ATOM   5105  HD1 TRP A 315      10.958 -25.558  22.600  1.00 10.350          H  
ATOM   5106  HE1 TRP A 315       8.577 -25.378  23.568  1.00 10.350          H  
ATOM   5107  HE3 TRP A 315      12.027 -26.572  27.515  1.00 10.350          H  
ATOM   5108  HZ2 TRP A 315       7.338 -25.630  26.087  1.00 10.350          H  
ATOM   5109  HZ3 TRP A 315      10.195 -26.581  29.150  1.00 10.350          H  
ATOM   5110  HH2 TRP A 315       7.884 -26.118  28.455  1.00 10.350          H  
ATOM   5111  N   LYS A 316      16.189 -25.122  24.629  1.00  7.070          N  
ATOM   5112  CA  LYS A 316      17.556 -25.592  24.790  1.00  7.910          C  
ATOM   5113  C   LYS A 316      18.308 -24.839  25.869  1.00  8.350          C  
ATOM   5114  O   LYS A 316      19.446 -25.184  26.191  1.00  9.280          O  
ATOM   5115  CB  LYS A 316      18.323 -25.514  23.468  1.00 10.740          C  
ATOM   5116  CG  LYS A 316      17.819 -26.477  22.395  1.00 10.740          C  
ATOM   5117  CD  LYS A 316      18.673 -26.404  21.130  1.00 10.740          C  
ATOM   5118  CE  LYS A 316      18.206 -27.413  20.078  1.00 10.740          C  
ATOM   5119  NZ  LYS A 316      19.049 -27.371  18.842  1.00 10.740          N  
ATOM   5120  H   LYS A 316      15.993 -24.503  23.840  1.00  8.480          H  
ATOM   5121  HA  LYS A 316      17.519 -26.639  25.090  1.00  9.490          H  
ATOM   5122 1HB  LYS A 316      18.252 -24.498  23.071  1.00 12.890          H  
ATOM   5123 2HB  LYS A 316      19.376 -25.724  23.646  1.00 12.890          H  
ATOM   5124 1HG  LYS A 316      17.834 -27.493  22.788  1.00 12.890          H  
ATOM   5125 2HG  LYS A 316      16.788 -26.218  22.145  1.00 12.890          H  
ATOM   5126 1HD  LYS A 316      18.612 -25.398  20.715  1.00 12.890          H  
ATOM   5127 2HD  LYS A 316      19.712 -26.610  21.384  1.00 12.890          H  
ATOM   5128 1HE  LYS A 316      18.253 -28.414  20.502  1.00 12.890          H  
ATOM   5129 2HE  LYS A 316      17.173 -27.191  19.808  1.00 12.890          H  
ATOM   5130 1HZ  LYS A 316      18.706 -28.051  18.177  1.00 12.890          H  
ATOM   5131 2HZ  LYS A 316      19.005 -26.449  18.430  1.00 12.890          H  
ATOM   5132 3HZ  LYS A 316      20.007 -27.586  19.078  1.00 12.890          H  
ATOM   5133  N   ILE A 317      17.684 -23.806  26.431  1.00  7.820          N  
ATOM   5134  CA  ILE A 317      18.295 -23.056  27.508  1.00  8.430          C  
ATOM   5135  C   ILE A 317      17.401 -23.123  28.745  1.00  9.060          C  
ATOM   5136  O   ILE A 317      17.620 -22.385  29.715  1.00  9.540          O  
ATOM   5137  CB  ILE A 317      18.603 -21.600  27.071  1.00 11.560          C  
ATOM   5138  CG1 ILE A 317      17.287 -20.879  26.633  1.00 11.560          C  
ATOM   5139  CG2 ILE A 317      19.635 -21.622  25.938  1.00 11.560          C  
ATOM   5140  CD1 ILE A 317      17.381 -19.361  26.451  1.00 11.560          C  
ATOM   5141  H   ILE A 317      16.738 -23.544  26.134  1.00  9.380          H  
ATOM   5142  HA  ILE A 317      19.244 -23.525  27.764  1.00 10.120          H  
ATOM   5143  HB  ILE A 317      19.009 -21.051  27.918  1.00 13.870          H  
ATOM   5144 1HG1 ILE A 317      16.974 -21.301  25.678  1.00 13.870          H  
ATOM   5145 2HG1 ILE A 317      16.518 -21.091  27.351  1.00 13.870          H  
ATOM   5146 1HG2 ILE A 317      19.883 -20.613  25.633  1.00 13.870          H  
ATOM   5147 2HG2 ILE A 317      20.537 -22.123  26.287  1.00 13.870          H  
ATOM   5148 3HG2 ILE A 317      19.230 -22.166  25.085  1.00 13.870          H  
ATOM   5149 1HD1 ILE A 317      16.402 -18.977  26.137  1.00 13.870          H  
ATOM   5150 2HD1 ILE A 317      17.668 -18.898  27.390  1.00 13.870          H  
ATOM   5151 3HD1 ILE A 317      18.115 -19.119  25.695  1.00 13.870          H  
ATOM   5152  N   LYS A 318      16.400 -24.027  28.697  1.00  9.230          N  
ATOM   5153  CA  LYS A 318      15.430 -24.258  29.763  1.00  9.960          C  
ATOM   5154  C   LYS A 318      14.724 -22.994  30.255  1.00 10.470          C  
ATOM   5155  O   LYS A 318      14.566 -22.816  31.462  1.00 11.140          O  
ATOM   5156  CB  LYS A 318      16.116 -24.944  30.949  1.00 13.650          C  
ATOM   5157  CG  LYS A 318      16.729 -26.298  30.622  1.00 13.650          C  
ATOM   5158  CD  LYS A 318      17.335 -26.951  31.857  1.00 13.650          C  
ATOM   5159  CE  LYS A 318      17.979 -28.290  31.519  1.00 13.650          C  
ATOM   5160  NZ  LYS A 318      18.604 -28.927  32.714  1.00 13.650          N  
ATOM   5161  H   LYS A 318      16.306 -24.622  27.868  1.00 11.080          H  
ATOM   5162  HA  LYS A 318      14.664 -24.928  29.369  1.00 11.950          H  
ATOM   5163 1HB  LYS A 318      16.902 -24.301  31.342  1.00 16.380          H  
ATOM   5164 2HB  LYS A 318      15.390 -25.094  31.747  1.00 16.380          H  
ATOM   5165 1HG  LYS A 318      15.961 -26.951  30.207  1.00 16.380          H  
ATOM   5166 2HG  LYS A 318      17.508 -26.165  29.871  1.00 16.380          H  
ATOM   5167 1HD  LYS A 318      18.091 -26.288  32.281  1.00 16.380          H  
ATOM   5168 2HD  LYS A 318      16.556 -27.108  32.603  1.00 16.380          H  
ATOM   5169 1HE  LYS A 318      17.219 -28.959  31.119  1.00 16.380          H  
ATOM   5170 2HE  LYS A 318      18.747 -28.133  30.761  1.00 16.380          H  
ATOM   5171 1HZ  LYS A 318      19.019 -29.809  32.446  1.00 16.380          H  
ATOM   5172 2HZ  LYS A 318      19.320 -28.319  33.087  1.00 16.380          H  
ATOM   5173 3HZ  LYS A 318      17.899 -29.088  33.419  1.00 16.380          H  
ATOM   5174  N   GLN A 319      14.306 -22.109  29.348  1.00 10.300          N  
ATOM   5175  CA  GLN A 319      13.634 -20.882  29.792  1.00 10.900          C  
ATOM   5176  C   GLN A 319      12.157 -20.818  29.463  1.00 11.460          C  
ATOM   5177  O   GLN A 319      11.674 -21.539  28.589  1.00 11.710          O  
ATOM   5178  CB  GLN A 319      14.331 -19.644  29.249  1.00 15.020          C  
ATOM   5179  CG  GLN A 319      15.755 -19.523  29.702  1.00 15.020          C  
ATOM   5180  CD  GLN A 319      15.867 -19.383  31.145  1.00 15.020          C  
ATOM   5181  OE1 GLN A 319      15.261 -18.497  31.758  1.00 15.020          O  
ATOM   5182  NE2 GLN A 319      16.639 -20.279  31.729  1.00 15.020          N  
ATOM   5183  H   GLN A 319      14.438 -22.306  28.348  1.00 12.360          H  
ATOM   5184  HA  GLN A 319      13.706 -20.839  30.877  1.00 13.080          H  
ATOM   5185 1HB  GLN A 319      14.326 -19.678  28.159  1.00 18.020          H  
ATOM   5186 2HB  GLN A 319      13.787 -18.760  29.555  1.00 18.020          H  
ATOM   5187 1HG  GLN A 319      16.272 -20.410  29.442  1.00 18.020          H  
ATOM   5188 2HG  GLN A 319      16.229 -18.672  29.247  1.00 18.020          H  
ATOM   5189 1HE2 GLN A 319      16.767 -20.273  32.720  1.00 18.020          H  
ATOM   5190 2HE2 GLN A 319      17.097 -21.001  31.150  1.00 18.020          H  
ATOM   5191  N   LEU A 320      11.441 -19.946  30.188  1.00 11.780          N  
ATOM   5192  CA  LEU A 320      10.020 -19.699  29.943  1.00 12.260          C  
ATOM   5193  C   LEU A 320       9.786 -18.483  29.033  1.00 12.270          C  
ATOM   5194  O   LEU A 320       8.977 -18.551  28.100  1.00 12.550          O  
ATOM   5195  CB  LEU A 320       9.287 -19.515  31.282  1.00 16.970          C  
ATOM   5196  CG  LEU A 320       7.768 -19.226  31.220  1.00 16.970          C  
ATOM   5197  CD1 LEU A 320       7.013 -20.367  30.559  1.00 16.970          C  
ATOM   5198  CD2 LEU A 320       7.262 -19.004  32.639  1.00 16.970          C  
ATOM   5199  H   LEU A 320      11.909 -19.441  30.929  1.00 14.140          H  
ATOM   5200  HA  LEU A 320       9.617 -20.577  29.449  1.00 14.710          H  
ATOM   5201 1HB  LEU A 320       9.425 -20.418  31.875  1.00 20.370          H  
ATOM   5202 2HB  LEU A 320       9.746 -18.685  31.816  1.00 20.370          H  
ATOM   5203  HG  LEU A 320       7.599 -18.347  30.629  1.00 20.370          H  
ATOM   5204 1HD1 LEU A 320       5.951 -20.122  30.535  1.00 20.370          H  
ATOM   5205 2HD1 LEU A 320       7.362 -20.513  29.540  1.00 20.370          H  
ATOM   5206 3HD1 LEU A 320       7.160 -21.283  31.130  1.00 20.370          H  
ATOM   5207 1HD2 LEU A 320       6.194 -18.779  32.612  1.00 20.370          H  
ATOM   5208 2HD2 LEU A 320       7.428 -19.902  33.233  1.00 20.370          H  
ATOM   5209 3HD2 LEU A 320       7.797 -18.170  33.090  1.00 20.370          H  
ATOM   5210  N   TYR A 321      10.470 -17.370  29.320  1.00 12.090          N  
ATOM   5211  CA  TYR A 321      10.296 -16.129  28.565  1.00 12.390          C  
ATOM   5212  C   TYR A 321      11.598 -15.557  27.998  1.00 12.400          C  
ATOM   5213  O   TYR A 321      11.802 -14.351  28.060  1.00 12.550          O  
ATOM   5214  CB  TYR A 321       9.601 -15.050  29.408  1.00 17.230          C  
ATOM   5215  CG  TYR A 321       8.216 -15.432  29.924  1.00 17.230          C  
ATOM   5216  CD1 TYR A 321       7.953 -15.442  31.280  1.00 17.230          C  
ATOM   5217  CD2 TYR A 321       7.220 -15.796  29.038  1.00 17.230          C  
ATOM   5218  CE1 TYR A 321       6.694 -15.797  31.734  1.00 17.230          C  
ATOM   5219  CE2 TYR A 321       5.980 -16.159  29.487  1.00 17.230          C  
ATOM   5220  CZ  TYR A 321       5.712 -16.159  30.826  1.00 17.230          C  
ATOM   5221  OH  TYR A 321       4.470 -16.537  31.269  1.00 17.230          O  
ATOM   5222  H   TYR A 321      11.119 -17.378  30.090  1.00 14.510          H  
ATOM   5223  HA  TYR A 321       9.661 -16.343  27.704  1.00 14.870          H  
ATOM   5224 1HB  TYR A 321      10.227 -14.799  30.264  1.00 20.670          H  
ATOM   5225 2HB  TYR A 321       9.494 -14.142  28.808  1.00 20.670          H  
ATOM   5226  HD1 TYR A 321       8.732 -15.167  31.986  1.00 20.670          H  
ATOM   5227  HD2 TYR A 321       7.419 -15.804  27.970  1.00 20.670          H  
ATOM   5228  HE1 TYR A 321       6.478 -15.806  32.799  1.00 20.670          H  
ATOM   5229  HE2 TYR A 321       5.210 -16.449  28.775  1.00 20.670          H  
ATOM   5230  HH  TYR A 321       3.942 -16.839  30.523  1.00 20.670          H  
ATOM   5231  N   VAL A 322      12.539 -16.390  27.562  1.00 12.390          N  
ATOM   5232  CA  VAL A 322      13.791 -15.828  27.051  1.00 12.540          C  
ATOM   5233  C   VAL A 322      14.026 -16.210  25.607  1.00 12.710          C  
ATOM   5234  O   VAL A 322      14.167 -17.386  25.283  1.00 13.420          O  
ATOM   5235  CB  VAL A 322      14.982 -16.305  27.892  1.00 17.500          C  
ATOM   5236  CG1 VAL A 322      16.292 -15.735  27.354  1.00 17.500          C  
ATOM   5237  CG2 VAL A 322      14.769 -15.891  29.346  1.00 17.500          C  
ATOM   5238  H   VAL A 322      12.350 -17.380  27.494  1.00 14.870          H  
ATOM   5239  HA  VAL A 322      13.742 -14.742  27.109  1.00 15.050          H  
ATOM   5240  HB  VAL A 322      15.051 -17.365  27.813  1.00 21.000          H  
ATOM   5241 1HG1 VAL A 322      17.118 -16.103  27.960  1.00 21.000          H  
ATOM   5242 2HG1 VAL A 322      16.446 -16.048  26.321  1.00 21.000          H  
ATOM   5243 3HG1 VAL A 322      16.264 -14.646  27.403  1.00 21.000          H  
ATOM   5244 1HG2 VAL A 322      15.604 -16.238  29.952  1.00 21.000          H  
ATOM   5245 2HG2 VAL A 322      14.702 -14.805  29.405  1.00 21.000          H  
ATOM   5246 3HG2 VAL A 322      13.853 -16.323  29.729  1.00 21.000          H  
ATOM   5247  N   GLN A 323      14.043 -15.202  24.749  1.00 12.200          N  
ATOM   5248  CA  GLN A 323      14.185 -15.383  23.314  1.00 12.460          C  
ATOM   5249  C   GLN A 323      14.970 -14.275  22.639  1.00 12.870          C  
ATOM   5250  O   GLN A 323      14.888 -13.113  23.037  1.00 13.270          O  
ATOM   5251  CB  GLN A 323      12.810 -15.442  22.657  1.00 17.340          C  
ATOM   5252  CG  GLN A 323      11.978 -16.659  22.972  1.00 17.340          C  
ATOM   5253  CD  GLN A 323      10.659 -16.643  22.251  1.00 17.340          C  
ATOM   5254  OE1 GLN A 323      10.543 -16.114  21.141  1.00 17.340          O  
ATOM   5255  NE2 GLN A 323       9.659 -17.230  22.869  1.00 17.340          N  
ATOM   5256  H   GLN A 323      13.941 -14.269  25.125  1.00 14.640          H  
ATOM   5257  HA  GLN A 323      14.707 -16.324  23.137  1.00 14.950          H  
ATOM   5258 1HB  GLN A 323      12.245 -14.599  23.019  1.00 20.810          H  
ATOM   5259 2HB  GLN A 323      12.907 -15.324  21.591  1.00 20.810          H  
ATOM   5260 1HG  GLN A 323      12.524 -17.561  22.684  1.00 20.810          H  
ATOM   5261 2HG  GLN A 323      11.761 -16.681  24.035  1.00 20.810          H  
ATOM   5262 1HE2 GLN A 323       8.750 -17.258  22.459  1.00 20.810          H  
ATOM   5263 2HE2 GLN A 323       9.836 -17.690  23.761  1.00 20.810          H  
ATOM   5264  N   LYS A 324      15.660 -14.625  21.565  1.00 12.940          N  
ATOM   5265  CA  LYS A 324      16.292 -13.642  20.699  1.00 13.500          C  
ATOM   5266  C   LYS A 324      15.254 -12.656  20.154  1.00 13.880          C  
ATOM   5267  O   LYS A 324      14.184 -13.061  19.687  1.00 14.450          O  
ATOM   5268  CB  LYS A 324      17.000 -14.347  19.541  1.00 18.680          C  
ATOM   5269  CG  LYS A 324      17.736 -13.431  18.574  1.00 18.680          C  
ATOM   5270  CD  LYS A 324      18.460 -14.233  17.495  1.00 18.680          C  
ATOM   5271  CE  LYS A 324      19.158 -13.311  16.499  1.00 18.680          C  
ATOM   5272  NZ  LYS A 324      19.884 -14.077  15.440  1.00 18.680          N  
ATOM   5273  H   LYS A 324      15.758 -15.611  21.358  1.00 15.530          H  
ATOM   5274  HA  LYS A 324      17.024 -13.079  21.281  1.00 16.200          H  
ATOM   5275 1HB  LYS A 324      17.721 -15.059  19.940  1.00 22.410          H  
ATOM   5276 2HB  LYS A 324      16.274 -14.907  18.972  1.00 22.410          H  
ATOM   5277 1HG  LYS A 324      17.021 -12.760  18.086  1.00 22.410          H  
ATOM   5278 2HG  LYS A 324      18.458 -12.827  19.120  1.00 22.410          H  
ATOM   5279 1HD  LYS A 324      19.200 -14.886  17.957  1.00 22.410          H  
ATOM   5280 2HD  LYS A 324      17.739 -14.850  16.961  1.00 22.410          H  
ATOM   5281 1HE  LYS A 324      18.412 -12.672  16.025  1.00 22.410          H  
ATOM   5282 2HE  LYS A 324      19.871 -12.684  17.034  1.00 22.410          H  
ATOM   5283 1HZ  LYS A 324      20.331 -13.431  14.804  1.00 22.410          H  
ATOM   5284 2HZ  LYS A 324      20.587 -14.664  15.869  1.00 22.410          H  
ATOM   5285 3HZ  LYS A 324      19.231 -14.653  14.929  1.00 22.410          H  
ATOM   5286  N   GLN A 325      15.562 -11.366  20.229  1.00 13.700          N  
ATOM   5287  CA  GLN A 325      14.681 -10.324  19.715  1.00 14.180          C  
ATOM   5288  C   GLN A 325      15.123  -9.909  18.328  1.00 14.410          C  
ATOM   5289  O   GLN A 325      16.276 -10.114  17.947  1.00 15.020          O  
ATOM   5290  CB  GLN A 325      14.611  -9.137  20.669  1.00 19.660          C  
ATOM   5291  CG  GLN A 325      13.963  -9.497  21.986  1.00 19.660          C  
ATOM   5292  CD  GLN A 325      13.817  -8.340  22.930  1.00 19.660          C  
ATOM   5293  OE1 GLN A 325      13.321  -7.274  22.565  1.00 19.660          O  
ATOM   5294  NE2 GLN A 325      14.242  -8.557  24.152  1.00 19.660          N  
ATOM   5295  H   GLN A 325      16.446 -11.104  20.644  1.00 16.440          H  
ATOM   5296  HA  GLN A 325      13.676 -10.729  19.625  1.00 17.020          H  
ATOM   5297 1HB  GLN A 325      15.616  -8.772  20.876  1.00 23.590          H  
ATOM   5298 2HB  GLN A 325      14.053  -8.322  20.211  1.00 23.590          H  
ATOM   5299 1HG  GLN A 325      12.969  -9.890  21.785  1.00 23.590          H  
ATOM   5300 2HG  GLN A 325      14.564 -10.265  22.478  1.00 23.590          H  
ATOM   5301 1HE2 GLN A 325      14.156  -7.866  24.891  1.00 23.590          H  
ATOM   5302 2HE2 GLN A 325      14.637  -9.440  24.394  1.00 23.590          H  
ATOM   5303  N   LEU A 326      14.209  -9.322  17.579  1.00 14.010          N  
ATOM   5304  CA  LEU A 326      14.504  -8.876  16.234  1.00 14.260          C  
ATOM   5305  C   LEU A 326      14.900  -7.414  16.197  1.00 14.670          C  
ATOM   5306  O   LEU A 326      14.517  -6.610  17.051  1.00 15.110          O  
ATOM   5307  CB  LEU A 326      13.287  -9.074  15.321  1.00 19.860          C  
ATOM   5308  CG  LEU A 326      12.707 -10.498  15.236  1.00 19.860          C  
ATOM   5309  CD1 LEU A 326      11.518 -10.471  14.296  1.00 19.860          C  
ATOM   5310  CD2 LEU A 326      13.759 -11.504  14.772  1.00 19.860          C  
ATOM   5311  H   LEU A 326      13.284  -9.178  17.956  1.00 16.810          H  
ATOM   5312  HA  LEU A 326      15.347  -9.448  15.852  1.00 17.110          H  
ATOM   5313 1HB  LEU A 326      12.491  -8.416  15.667  1.00 23.840          H  
ATOM   5314 2HB  LEU A 326      13.558  -8.775  14.311  1.00 23.840          H  
ATOM   5315  HG  LEU A 326      12.345 -10.786  16.215  1.00 23.840          H  
ATOM   5316 1HD1 LEU A 326      11.066 -11.457  14.252  1.00 23.840          H  
ATOM   5317 2HD1 LEU A 326      10.783  -9.762  14.638  1.00 23.840          H  
ATOM   5318 3HD1 LEU A 326      11.852 -10.183  13.306  1.00 23.840          H  
ATOM   5319 1HD2 LEU A 326      13.309 -12.495  14.726  1.00 23.840          H  
ATOM   5320 2HD2 LEU A 326      14.123 -11.227  13.784  1.00 23.840          H  
ATOM   5321 3HD2 LEU A 326      14.594 -11.532  15.472  1.00 23.840          H  
ATOM   5322  N   THR A 327      15.569  -7.035  15.112  1.00 14.660          N  
ATOM   5323  CA  THR A 327      15.985  -5.657  14.867  1.00 15.220          C  
ATOM   5324  C   THR A 327      14.792  -4.805  14.438  1.00 15.580          C  
ATOM   5325  O   THR A 327      14.892  -3.592  14.275  1.00 16.240          O  
ATOM   5326  CB  THR A 327      17.100  -5.616  13.809  1.00 21.080          C  
ATOM   5327  OG1 THR A 327      16.619  -6.189  12.585  1.00 21.080          O  
ATOM   5328  CG2 THR A 327      18.297  -6.422  14.308  1.00 21.080          C  
ATOM   5329  H   THR A 327      15.847  -7.732  14.431  1.00 17.590          H  
ATOM   5330  HA  THR A 327      16.379  -5.242  15.796  1.00 18.260          H  
ATOM   5331  HB  THR A 327      17.404  -4.584  13.629  1.00 25.300          H  
ATOM   5332  HG1 THR A 327      16.049  -5.549  12.141  1.00 25.300          H  
ATOM   5333 1HG2 THR A 327      19.087  -6.396  13.558  1.00 25.300          H  
ATOM   5334 2HG2 THR A 327      18.662  -5.986  15.237  1.00 25.300          H  
ATOM   5335 3HG2 THR A 327      18.004  -7.454  14.486  1.00 25.300          H  
ATOM   5336  N   LEU A 328      13.658  -5.478  14.271  1.00 15.240          N  
ATOM   5337  CA  LEU A 328      12.382  -4.907  13.899  1.00 15.590          C  
ATOM   5338  C   LEU A 328      11.596  -4.460  15.130  1.00 16.080          C  
ATOM   5339  O   LEU A 328      10.452  -4.052  14.990  1.00 16.510          O  
ATOM   5340  CB  LEU A 328      11.490  -5.952  13.201  1.00 21.690          C  
ATOM   5341  CG  LEU A 328      11.966  -6.601  11.885  1.00 21.690          C  
ATOM   5342  CD1 LEU A 328      10.947  -7.635  11.488  1.00 21.690          C  
ATOM   5343  CD2 LEU A 328      12.109  -5.579  10.798  1.00 21.690          C  
ATOM   5344  H   LEU A 328      13.709  -6.469  14.426  1.00 18.290          H  
ATOM   5345  HA  LEU A 328      12.547  -4.040  13.263  1.00 18.710          H  
ATOM   5346 1HB  LEU A 328      11.299  -6.759  13.913  1.00 26.020          H  
ATOM   5347 2HB  LEU A 328      10.536  -5.477  12.985  1.00 26.020          H  
ATOM   5348  HG  LEU A 328      12.920  -7.102  12.045  1.00 26.020          H  
ATOM   5349 1HD1 LEU A 328      11.259  -8.129  10.570  1.00 26.020          H  
ATOM   5350 2HD1 LEU A 328      10.854  -8.365  12.275  1.00 26.020          H  
ATOM   5351 3HD1 LEU A 328       9.988  -7.147  11.332  1.00 26.020          H  
ATOM   5352 1HD2 LEU A 328      12.427  -6.069   9.878  1.00 26.020          H  
ATOM   5353 2HD2 LEU A 328      11.155  -5.092  10.637  1.00 26.020          H  
ATOM   5354 3HD2 LEU A 328      12.856  -4.852  11.087  1.00 26.020          H  
ATOM   5355  N   TYR A 329      12.141  -4.605  16.341  1.00 16.140          N  
ATOM   5356  CA  TYR A 329      11.376  -4.212  17.524  1.00 16.730          C  
ATOM   5357  C   TYR A 329      11.962  -2.974  18.208  1.00 16.840          C  
ATOM   5358  O   TYR A 329      11.707  -2.746  19.392  1.00 17.470          O  
ATOM   5359  OXT TYR A 329      12.470  -2.083  17.531  1.00 25.090          O  
ATOM   5360  CB  TYR A 329      11.334  -5.365  18.527  1.00 22.230          C  
ATOM   5361  CG  TYR A 329      10.707  -6.661  18.009  1.00 22.230          C  
ATOM   5362  CD1 TYR A 329       9.780  -6.692  16.954  1.00 22.230          C  
ATOM   5363  CD2 TYR A 329      11.100  -7.836  18.594  1.00 22.230          C  
ATOM   5364  CE1 TYR A 329       9.287  -7.881  16.518  1.00 22.230          C  
ATOM   5365  CE2 TYR A 329      10.602  -9.021  18.150  1.00 22.230          C  
ATOM   5366  CZ  TYR A 329       9.700  -9.051  17.113  1.00 22.230          C  
ATOM   5367  OH  TYR A 329       9.202 -10.249  16.650  1.00 22.230          O  
ATOM   5368  H   TYR A 329      13.079  -4.998  16.453  1.00 19.370          H  
ATOM   5369  HA  TYR A 329      10.371  -3.948  17.222  1.00 20.080          H  
ATOM   5370 1HB  TYR A 329      12.353  -5.591  18.850  1.00 26.680          H  
ATOM   5371 2HB  TYR A 329      10.778  -5.051  19.409  1.00 26.680          H  
ATOM   5372  HD1 TYR A 329       9.446  -5.786  16.467  1.00 26.680          H  
ATOM   5373  HD2 TYR A 329      11.820  -7.818  19.411  1.00 26.680          H  
ATOM   5374  HE1 TYR A 329       8.580  -7.910  15.698  1.00 26.680          H  
ATOM   5375  HE2 TYR A 329      10.926  -9.932  18.614  1.00 26.680          H  
ATOM   5376  HH  TYR A 329       8.597 -10.076  15.911  1.00 26.680          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 -1970.12 223.626 1297.08 -128.786 45.0184 69.3464 715.472 -768.969 -1.95001 -14.1711 -567.44 -56.7073 -254.429 -22.0442 -31.9847 -7.54893 0 26.7056 18.8032 140.402 253.987 -45.3826 62.0411 31.6983 77.5133 324.582 -583.259
MET:NtermProteinFull_1 -8.95807 1.27822 2.32339 -0.31931 0.09246 0.02369 1.45909 -1.97217 -0.0361 -0.22184 -0.83144 1.17777 0 0 0 0 0 0.00642 0.15389 1.22924 0 0 0 0.60916 0 0.41666 -3.56894
PHE_2 -9.79325 1.33781 2.96277 -0.68758 0.03476 0.00542 2.84742 -2.52982 -0 -0 -1.83484 -0.39779 0 0 0 0 0 0.11238 0.14222 0 3.00349 -0.29113 0 1.0402 -0.12402 0.75697 -3.41498
LYS_3 -5.10834 0.41121 3.59541 -0.4555 0.1008 0.2757 1.72912 -1.95 -0.00019 -0.0019 -0.8276 -0.17883 0 0 0 0 0 -0.10827 0.01304 1.46783 0 -0.04775 0 -1.5107 0.21851 0.60109 -1.77637
TRP_4 -7.28334 1.13558 2.75045 -0.73725 0.30351 0.39374 1.88727 -2.11233 -0 -0 -0.81189 -0.4607 0 0 0 0 0 -0.04856 0.00228 0 3.37547 -0.00045 0 1.6906 0.20894 0.60548 0.89879
LEU_5 -8.45616 1.11028 3.85934 -0.69684 0.36176 0.35064 2.73087 -2.90347 -0 -0 -1.75768 -0.03407 0 0 0 0 0 0.28427 0.25303 1.54878 0 -0.2592 0 0.18072 -0.23851 1.17642 -2.48981
LEU_6 -10.5103 1.8995 4.13834 -0.51898 0.36258 0.12903 2.28734 -3.24253 -0 -0 -0.42301 0.23416 0 0 0 0 0 0.30254 0.33618 0.32352 0 -0.27751 0 0.18072 -0.27424 1.25125 -3.80138
LYS_7 -3.35525 0.15276 4.12626 -0.40388 0.05408 0.20274 1.54073 -1.93208 -0.01984 -0.09828 -1.50239 -0.08635 0 0 0 0 0 -0.01833 0.00397 1.9912 0 0.0671 0 -1.5107 -0.22496 0.51914 -0.49408
HIS_D_8 -7.67136 1.03172 4.86291 -0.38343 0.01451 0.46285 2.36473 -2.87115 -0.00019 -0.0019 -1.49299 -0.37739 0 0 0 0 0 0.1333 0.27711 0 2.2319 -0.07098 0 -0.45461 -0.22149 0.55058 -1.61589
HIS_D_9 -5.74732 0.68373 4.82285 -0.87251 0.08218 1.15041 2.2751 -2.47036 -0 -0 -2.19996 -0.41977 0 0 0 -0.39349 0 -0.09273 0.09156 0 3.21562 0.13343 0 -0.45461 -0.24555 0.71648 0.27504
ASN_10 -6.85336 0.65763 5.68356 -0.20537 0.02756 0.3254 3.34797 -2.93877 -0.01984 -0.09828 -3.17285 -0.44717 0 0 0 -0.39349 0 -0.05649 0.17646 0 1.94524 -0.4373 0 -0.93687 -0.48526 0.51037 -3.37085
GLN_11 -7.02885 1.02959 5.52817 -0.39905 0.09873 0.22555 3.32292 -2.8842 -0.0324 -0.23641 -1.95292 -0.59926 0 0 0 0 0 0.04614 0.00742 0 3.54171 -0.0483 0 -0.18838 5.28379 1.51861 7.23286
PRO_12 -5.20121 0.88917 2.9813 -0.0773 0 0.04668 1.21569 -1.45757 -0 -0 -1.49068 0.63047 0 0 0 0 0 -0.16533 0.0027 0.44968 0 -0.41345 0 -2.4119 5.4771 1.56858 2.04393
HIS_13 -6.3803 0.94655 5.13212 -0.3744 0.00581 0.43082 2.83498 -2.74771 -0 -0 -2.02659 -0.29307 0 0 0 0 0 0.0754 0.00323 0 2.26336 -0.10126 0 -0.45461 -0.0575 0.63655 -0.10662
SER_14 -4.75239 0.13652 4.6074 -0.02429 0 0.02249 2.1681 -2.3592 -0 -0 -0.74902 -0.39548 0 0 0 0 0 0.02116 0.00378 0.79766 0 0.1693 0.60159 -0.77834 -0.03398 0.462 -0.10271
LEU_15 -6.99764 0.89645 2.2693 -0.50232 0.29415 0.11895 1.56645 -2.02493 -0 -0 -0.43391 0.25433 0 0 0 0 0 0.05803 0.04335 0.46802 0 -0.20426 0 0.18072 -0.1726 0.35739 -3.82851
GLN_16 -2.53745 0.04145 3.08496 -0.88707 0.13994 0.96831 1.38327 -1.42669 -0 -0 -1.10368 -0.95322 0 0 0 0 0 -0.04622 0.00798 0 2.84243 -0.21907 0 -0.18838 -0.14764 0.35164 1.31057
LEU_17 -7.56468 1.1532 3.90868 -0.45926 0.16567 0.08091 2.55979 -2.54823 -0 -0 -1.05648 0.29975 0 0 0 0 0 -0.00228 0.26028 0.3517 0 -0.16765 0 0.18072 -0.39418 0.37271 -2.85936
GLY_18 -3.32363 0.44009 3.03185 -4e-05 0 0 1.62665 -1.65046 -0.02278 -0.1557 -1.09702 -0.41878 0 0 0 0 0 -0.21121 0 0 0 0.22816 0 0.83697 0.14726 0.40445 -0.1642
LEU_19 -8.45466 1.51986 2.62745 -0.51353 0.21109 0.11765 1.87939 -2.32235 -0 -0 -0.69258 0.27451 0 0 0 0 0 -0.08838 0.06488 0.32202 0 -0.245 0 0.18072 0.23703 0.50512 -4.3768
LEU_20 -3.98482 0.4033 3.0028 -0.69097 0.21662 0.28687 1.5967 -1.70627 -0 -0 -0.92861 0.0251 0 0 0 0 0 -0.06634 0.0036 1.02555 0 -0.22004 0 0.18072 -0.24001 0.54315 -0.55266
ASP_21 -2.86931 0.30761 3.34084 -0.12414 0.03145 0.38963 0.90758 -1.47616 -0 -0 -1.17267 -0.17306 0 0 0 0 0 0.01146 0.00665 0 2.40393 -0.31514 0 -2.3716 -0.43066 0.35452 -1.17906
GLN_22 -5.59927 0.71469 4.82512 -0.61195 0.17775 0.62077 1.65642 -2.12792 -0.02698 -0.23706 -0.95959 -0.94669 0 0 0 0 0 0.04889 0.09329 0 3.10382 0.15313 0 -0.18838 0.0815 0.84645 1.62398
PRO_23 -3.93263 0.95996 2.37042 -0.12543 0.00025 0.09141 1.2099 -1.03845 -0 -0 -1.02399 0.22988 0 0 0 0 0 -0.00885 0.0063 0.16962 0 -1.13831 0 -2.4119 0.04252 0.87607 -3.72325
LEU_24 -2.64053 0.66881 1.67803 -0.51007 0.29747 0.14294 0.59747 -0.99612 -0 -0 0.26147 0.28781 0 0 0 0 0 0.22751 0.00286 0.41529 0 -0.18169 0 0.18072 0.6291 1.5595 2.62056
PRO_25 -3.0456 0.8424 1.25682 -0.07754 0 0.04641 0.28262 -0.63373 -0 -0 -0.15284 0.57184 0 0 0 0 0 -0.20568 0.05543 0.41188 0 -0.70249 0 -2.4119 1.14883 1.59773 -1.01583
PHE_26 -5.64621 0.64758 3.71338 -0.71461 0.10285 0.45591 2.09511 -1.88259 -0.0042 -0.08136 -1.4667 0.09678 0 0 0 0 0 0.04829 0.17276 0 1.93905 -0.50922 0 1.0402 1.13741 0.63504 1.77946
TRP_27 -5.65616 0.36005 3.67689 -1.33633 0.12496 0.49778 1.63858 -1.91807 -0 -0 -1.32987 -0.50271 0 0 0 0 0 -0.06583 0.02888 0 1.61387 0.01082 0 1.6906 0.74739 0.81109 0.39194
LYS_28 -5.02251 0.90144 4.23643 -0.29829 0.03295 0.12711 1.43359 -2.00946 -0 -0 -0.63507 -0.06046 0 0 0 0 0 0.5749 0.05444 1.95075 0 0.07648 0 -1.5107 5.44518 1.70984 7.00663
PRO_29 -5.30396 0.90992 3.27248 -0.07137 0 0.04416 0.99781 -1.46844 -0 -0 -0.33297 0.61461 0 0 0 0 0 -0.07501 0.04367 0.30881 0 -0.08859 0 -2.4119 5.60433 1.69774 3.74131
PHE_30 -8.47605 0.85329 3.98366 -0.72785 0.02186 0.18973 3.12012 -2.79869 -0 -0 -2.87683 -0.07522 0 0 0 0 0 -0.0128 0.23807 0 2.07827 -0.23195 0 1.0402 0.10885 0.58974 -2.9756
LEU_31 -5.47505 0.77773 4.13182 -0.6977 0.24393 0.29331 2.20998 -2.2024 -0 -0 -1.55723 0.03119 0 0 0 0 0 0.04399 0.00596 1.16026 0 -0.23068 0 0.18072 0.06231 0.44038 -0.58148
LEU_32 -4.42581 0.36697 3.05786 -0.70089 0.18555 0.30015 1.28776 -1.66787 -0 -0 -1.02872 0.02636 0 0 0 0 0 -0.1017 0.03353 0.81465 0 -0.10491 0 0.18072 -0.04812 0.44774 -1.37675
PHE_33 -8.52992 1.00958 3.626 -0.67666 0.06125 0.39702 2.70765 -2.59531 -0.01223 -0.05642 -1.98728 0.26122 0 0 0 0 0 -0.03149 0.05794 0 2.01408 -0.12371 0 1.0402 0.16338 0.53675 -2.13795
LEU_34 -7.76403 1.31831 3.49791 -0.71899 0.28763 0.31045 2.90257 -2.46907 -0 -2e-05 -2.34127 0.13543 0 0 0 0 0 0.06053 0.00311 0.83285 0 -0.1688 0 0.18072 1.00804 1.74966 -1.17495
PRO_35 -5.19096 1.23443 3.92407 -0.07274 0 0.0449 1.9877 -1.76114 -0 -0 -2.63432 0.60098 0 0 0 0 0 -0.17595 0.05166 0.22238 0 -0.72307 0 -2.4119 1.07662 1.69736 -2.12997
ALA_36 -3.88435 0.52547 3.4065 -0.02211 0 0 2.35088 -1.95692 -0 -0 -2.59131 -0.35268 0 0 0 0 0 -0.05024 0 0 0 -0.28843 0 1.8394 -0.05452 0.47887 -0.59945
LEU_37 -7.48682 0.75237 3.89229 -0.48871 0.19186 0.11651 2.82649 -2.64664 -0.01223 -0.05642 -2.03057 0.16892 0 0 0 0 0 -0.04607 0.01822 0.3831 0 -0.25204 0 0.18072 -0.23375 0.47741 -4.24536
LEU_38 -6.06605 0.45467 4.41871 -0.47875 0.22417 0.10815 2.12604 -2.38923 -0 -0 -1.60675 0.21313 0 0 0 0 0 0.01944 0.11592 0.33569 0 -0.28205 0 0.18072 -0.18741 0.4656 -2.34802
THR_39 -5.14528 0.54602 5.4908 -0.19533 0.09934 0.06917 2.93528 -2.70972 -0.018 -0.09553 -3.75475 -0.05555 0 0 0 0 0 -0.02185 0.01573 0.06961 0 -0.02361 2.26753 -1.0874 -0.028 0.36853 -1.27301
THR_40 -5.8744 0.26591 5.95114 -0.19499 0.0775 0.06727 3.16549 -2.93078 -0.00011 -0.00143 -3.58742 -0.01672 0 0 0 0 0 -0.02352 0.00201 0.06733 0 0.02182 2.29055 -1.0874 0.19505 0.33497 -1.27774
ILE_41 -7.38628 0.83021 5.58706 -0.5004 0.32483 0.10059 2.72127 -2.89923 -0 -0 -2.69307 0.06687 0 0 0 0 0 -0.0646 0.06123 0.46594 0 -0.46027 0 0.73287 0.13404 0.52877 -2.45016
LEU_42 -4.26997 0.12705 3.36542 -0.50053 0.23035 0.12515 1.39352 -1.80383 -0 -0 -1.1094 0.24241 0 0 0 0 0 -0.03282 0.03652 0.34522 0 -0.28959 0 0.18072 -0.072 0.56454 -1.46726
PHE_43 -4.064 0.52838 2.72083 -0.63261 0.04963 0.30792 1.24986 -1.58279 -0 -0 -1.67641 0.0665 0 0 0 0 0 0.04943 0.10221 0 2.5872 -0.0445 0 1.0402 -0.02706 0.81675 1.49154
THR_44 -5.23069 0.44593 4.353 -0.10817 0.05072 0.05463 2.24987 -2.27488 -0.018 -0.09551 -1.43143 -1.13345 0 0 0 0 0 -0.01686 0.00139 0.47417 0 -0.52226 2.29415 -1.0874 0.27172 1.06272 -0.66035
ILE_45 -9.4877 1.41147 4.15228 -0.66259 0.56202 0.14572 3.17043 -2.8287 -0 -0 -1.01496 0.43636 0 0 0 0 0 0.00254 0.05706 0.59693 0 -0.50506 0 0.73287 0.19349 1.01531 -2.02254
ILE_46 -5.93096 0.84951 4.16838 -0.50279 0.30737 0.10416 2.44086 -2.37051 -0.00011 -0.00143 -2.67259 -0.05649 0 0 0 0 0 0.48773 0.04786 0.45645 0 -0.45119 0 0.73287 5.82449 1.96574 5.39935
PRO_47 -6.21454 0.9462 4.27379 -0.06615 0 0.04181 1.53225 -1.99012 -0 -0 -2.11511 0.59773 0 0 0 0 0 -0.06054 0.03809 0.15813 0 -0.22719 0 -2.4119 5.89492 1.89437 2.29175
PHE_48 -8.05337 0.77001 5.31125 -0.49643 0.20685 0.21053 3.11054 -3.0132 -0 -0 -2.17861 -0.20147 0 0 0 0 0 0.05611 0.01356 0 2.96024 0.03114 0 1.0402 -0.00592 0.80354 0.56496
PHE_49 -8.95548 0.95578 5.5887 -0.95275 0.20057 0.39795 3.63044 -3.32896 -0 -0 -2.56244 0.12579 0 0 0 0 0 -0.03786 0.05623 0 2.79634 -0.07084 0 1.0402 -0.12465 0.49132 -0.74966
LEU_50 -6.30812 0.51941 5.10692 -0.48202 0.21086 0.11117 2.84055 -2.69842 -0 -0 -2.55924 0.22233 0 0 0 0 0 0.06235 0.04492 0.29772 0 -0.28093 0 0.18072 -0.19031 0.36817 -2.55392
SER_51 -4.04904 0.27525 5.02279 -0.027 0 0.06278 2.30707 -2.37606 -0 -0 -2.21876 -0.57859 0 0 0 0 0 0.12934 0.0009 0.71663 0 0.33499 0.6 -0.77834 -0.09016 0.29006 -0.37814
LEU_52 -8.77499 1.01568 4.36302 -0.73024 0.31844 0.31706 2.45926 -3.18003 -0.0361 -0.22184 -0.32527 0.11595 0 0 0 0 0 0.02346 0.10277 0.97697 0 -0.24055 0 0.18072 -0.02607 0.3735 -3.28826
GLN_53 -5.95709 0.56394 5.54499 -0.2592 0.03147 0.18898 2.66314 -2.85234 -0 -0 -2.23711 -0.38233 0 0 0 0 0 0.06871 0.00095 0 2.78056 -0.11457 0 -0.18838 -0.25172 0.41893 0.01893
LYS_54 -6.2912 0.72767 6.39725 -0.29115 0.02166 0.12267 3.52709 -3.213 -0 -0 -3.09954 -0.02526 0 0 0 0 0 -0.054 0.00501 1.70593 0 -0.06506 0 -1.5107 -0.41748 0.50606 -1.95405
GLY_55 -4.1476 0.40056 3.96036 -4e-05 0 0 1.80901 -2.22748 -0.00306 -0.02954 -1.28599 -0.42652 0 0 0 0 0 -0.22965 0 0 0 0.26472 0 0.83697 0.05096 0.49552 -0.53179
PHE_56 -8.46558 1.33352 2.18203 -0.6176 0.08856 0.34671 1.9008 -2.35102 -0.01095 -0.11203 -1.45958 0.15553 0 0 0 0 0 0.05273 0.00636 0 2.31792 -0.24133 0 1.0402 0.31901 0.4527 -3.06201
SER_57 -3.90107 0.21199 4.42076 -0.01668 0 0.02976 2.20933 -2.11249 -0.0379 -0.21104 -1.24224 -0.69265 0 0 0 0 0 0.1919 0.03492 0.44996 0 -0.36695 0.60159 -0.77834 1.70474 0.64652 1.14209
ALA_58 -2.29948 0.18583 1.72132 -0.02692 0.00326 0 0.68248 -1.05585 -0 -0 -0.49295 -0.38396 0 0 0 0 0 -0.13859 0 0 0 -0.149 0 1.8394 1.68298 0.71201 2.28051
ASN_59 -5.69099 0.5277 6.26896 -0.3561 0.17293 0.69955 2.47973 -3.09578 -0.02737 -0.10287 -0.10824 0.19248 0 0 0 -0.52742 0 0.01524 0.03873 0 1.43784 -0.15219 0 -0.93687 0.33631 0.61726 1.78891
SER_60 -1.8161 0.40941 1.91543 -0.03114 0 0.07019 0.29891 -0.9013 -0.01055 -0.12905 0.62082 -0.40862 0 0 0 0 0 0.04077 0.00844 0.27692 0 -0.30597 0.60311 -0.77834 0.07307 0.7055 0.64152
ASP_61 -2.814 0.44833 3.33788 -0.22195 0.04993 0.76437 1.33589 -1.58991 -0.00991 -0.05246 0.62282 -1.11146 0 0 0 0 0 0.15489 0.05474 0 1.70653 -0.5807 0 -2.3716 -0.40428 0.74452 0.06364
LEU_62 -1.46666 0.08105 1.48797 -0.52103 0.25473 0.14928 0.24164 -0.74982 -0 -0 -0.02386 0.08772 0 0 0 0 0 0.04247 0.03054 0.72651 0 -0.04189 0 0.18072 0.02111 0.48741 0.9879
TYR_63 -4.07501 0.34827 3.50987 -0.60207 0.02209 0.28367 1.97268 -1.78938 -0.02435 -0.17333 -1.63767 -0.10212 0 0 0 0 0 -0.03908 0.01347 0 2.76991 0.06077 0.00449 1.2797 -0.18401 0.36241 2.00031
ASP_64 -1.26673 0.05326 1.40092 -0.2476 0.04098 0.81467 0.22615 -0.69233 -0.0047 -0.06553 0.41916 -0.61366 0 0 0 0 0 -0.00549 0.04497 0 2.00368 -0.64924 0 -2.3716 -0.36652 0.29799 -0.98163
LEU_65 -4.36726 0.59028 2.76963 -0.48029 0.21403 0.093 1.18964 -1.63172 -0.00975 -0.05533 -0.48494 0.05304 0 0 0 0 0 0.0421 0.05889 0.64796 0 -0.01449 0 0.18072 -0.08845 0.28194 -1.01102
SER_66 -0.81338 0.04016 1.02776 -0.02968 0 0.04959 0.08175 -0.45176 -0.00632 -0.09394 0.08741 -1.10014 0 0 0 0 0 -0.00409 0.00255 0.22931 0 -0.18368 0.61513 -0.77834 -0.34416 0.29856 -1.37324
SER_67 -2.00305 0.25159 2.18678 -0.0272 0 0.04498 0.70503 -1.0575 -0.00669 -0.09491 0.26367 -1.0218 0 0 0 0 0 -0.01071 0.00249 0.35889 0 -0.39051 0.60092 -0.77834 -0.11556 0.21042 -0.88152
GLN_68 -4.20956 0.32369 2.88427 -0.70469 0.1109 0.523 1.27916 -1.52217 -0 -0 -1.77708 -0.35996 0 0 -0.95464 0 0 -0.01717 0.03905 0 2.95342 0.23387 0 -0.18838 0.40626 0.18382 -0.7962
SER_69 -1.78197 0.07872 2.30419 -0.02654 0 0.0619 0.79631 -1.06192 -0.00857 -0.02581 -1.09467 -0.52803 0 0 -0.95464 0 0 -0.01851 0.00838 0.19488 0 -0.42225 0.60027 -0.77834 -0.05933 0.16768 -2.54827
PHE_70 -6.00577 1.09312 1.19575 -0.94991 0.1354 0.17632 0.68946 -1.44182 -0.00519 -0.01518 0.15049 -0.43969 0 0 0 0 0 0.03398 0.09506 0 2.96196 -0.13671 0 1.0402 -0.2674 0.30442 -1.38552
SER_71 -3.21532 0.43774 3.37515 -0.03512 0.00043 0.06488 1.63247 -1.72655 -0.0082 -0.02483 -1.59914 -0.92117 0 0 -0.74577 0 0 -0.04495 0.0265 0.66719 0 0.48073 0.63895 -0.77834 0.10627 0.528 -1.14107
LEU_72 -3.67482 0.46623 2.91772 -0.5121 0.2489 0.14284 1.71607 -1.62607 -0.00519 -0.01518 -1.52631 0.18915 0 0 0 0 0 0.03976 0.02317 0.16685 0 0.05542 0 0.18072 0.17227 0.37752 -0.66302
ARG_73 -6.2139 0.77299 7.87439 -0.92075 0.33336 0.73256 3.29771 -3.315 -0.00126 -0.00781 -3.50245 -0.03085 0 0 -0.74577 -0.67402 0 -0.08662 0.10034 3.26726 0 -0.18435 0 -1.2888 -0.17256 0.29511 -0.47043
THR_74 -6.04509 0.66428 4.31198 -0.20581 0.15205 0.0764 2.4824 -2.5504 -0 -0 -2.76342 -0.08712 0 0 0 0 0 -0.04029 0.07666 0.13973 0 0.159 2.26412 -1.0874 -0.18616 0.40565 -2.23342
PHE_75 -9.0488 1.12542 2.68804 -0.58019 0.02154 0.25669 2.80198 -2.68467 -0 -0 -1.93691 0.04881 0 0 0 0 0 0.0775 0.03826 0 2.33862 -0.00571 0 1.0402 0.07454 0.37318 -3.37151
GLN_76 -5.46294 0.31603 6.09331 -0.24825 0.02255 0.17797 2.61371 -2.75902 -0 -0 -2.34496 -0.42861 0 0 -0.53934 -0.67402 0 0.11998 0.02126 0 2.90588 -0.16251 0 -0.18838 -0.13333 0.35371 -0.31696
ASP_77 -5.61668 0.38873 7.80412 -0.10241 0.00622 0.30942 2.80863 -3.43211 -0.00126 -0.00781 -3.0833 -0.20282 0 0 0 0 0 0.03345 0.02675 0 1.88157 0.0306 0 -2.3716 -0.22461 0.43562 -1.31749
LEU_78 -10.8791 1.50145 2.71482 -0.67736 0.28665 0.22039 2.94987 -3.07245 -0.0164 -0.17255 -1.58249 0.18517 0 0 0 0 0 -0.01152 0.28002 0.83633 0 -0.17785 0 0.18072 -0.02587 0.66477 -6.79543
PHE_79 -6.12459 0.62736 1.68699 -0.58234 0.04577 0.26766 1.31284 -1.77245 -0 -0 -1.31924 -0.14011 0 0 0 0 0 0.01197 0.25292 0 2.19603 0.15716 0 1.0402 -0.01193 0.59048 -1.76129
SER_80 -2.86429 0.24442 3.82047 -0.03321 0.00305 0.02508 1.73708 -1.79405 -0 -0 -2.40264 -0.12076 0 0 -0.53934 0 0 -0.04706 0.00496 0.57009 0 -0.10381 1.75274 -0.77834 -0.11748 0.37019 -0.27292
GLU_81 -5.25454 0.41206 5.93966 -0.37177 0.04692 0.64368 2.97328 -2.68187 -0.00935 -0.06671 -2.42366 -0.79085 0 0 0 0 0 -0.05863 0.01154 0 3.66998 0.13667 0 -2.7348 -0.05972 0.42149 -0.19663
SER_82 -2.57899 0.11588 3.29285 -0.02671 0 0.04058 1.43681 -1.57313 -0 -0 -1.11562 -0.99687 0 0 0 0 0 0.01059 0.01111 0.26823 0 0.05682 0.6035 -0.77834 -0.26346 0.33661 -1.16014
ASN_83 -3.44061 0.21483 3.37027 -0.1844 0.03688 0.28069 1.12277 -1.7362 -0 -0 -0.76891 -0.32513 0 0 0 0 0 -0.02053 0.00208 0 1.47397 0.14764 0 -0.93687 -0.24825 0.19005 -0.82172
PHE_84 -11.8423 1.65542 2.19706 -1.02875 0.0914 0.37868 2.70534 -2.9432 -0 -0 -2.11241 0.06016 0 0 0 0 0 -0.01895 0.00033 0 2.12562 -0.18313 0 1.0402 0.11077 0.36596 -7.39782
VAL_85 -6.16916 0.21451 4.89723 -0.29664 0.16669 0.06497 2.30344 -2.83347 -0 -0 -2.15763 -0.06716 0 0 0 0 0 -0.00212 0.00799 0.05714 0 -0.29163 0 1.9342 0.04672 0.47401 -1.65094
LEU_86 -6.30455 0.34391 5.62668 -0.68797 0.18504 0.26938 2.89693 -3.00493 -0.00733 -0.05684 -2.30831 0.09366 0 0 0 0 0 0.0334 0.05165 0.89173 0 -0.23764 0 0.18072 -0.12751 0.4636 -1.69841
GLY_87 -5.25809 0.32491 5.2198 -4e-05 0 0 2.47061 -2.86095 -0 -0 -2.76405 -0.4114 0 0 0 0 0 -0.01852 0 0 0 0.48991 0 0.83697 0.10716 0.39823 -1.46546
LEU_88 -7.43027 0.73333 4.40488 -0.61569 0.24484 0.20932 2.6044 -2.82637 -0 -0 -1.92073 -0.12326 0 0 0 0 0 0.07677 0.12207 1.35063 0 -0.2066 0 0.18072 0.18679 0.36427 -2.6449
ARG_89 -6.25743 0.4073 5.7662 -0.43989 0.05771 0.21736 2.78044 -3.00459 -0 -0 -2.32401 0.35465 0 0 0 0 0 0.01337 0.08521 2.09196 0 -0.08638 0 -1.2888 -0.19503 0.4385 -1.38343
ASN_90 -8.02446 0.60776 8.29255 -0.17802 0.03835 0.26318 4.00217 -4.20888 -0.00979 -0.12129 -3.8226 -0.31409 0 0 -1.21347 0 0 -0.01024 0.01539 0 1.43615 0.51097 0 -0.93687 -0.10613 0.45789 -3.32144
SER_91 -4.84985 0.2577 5.60655 -0.02598 0 0.06053 2.73944 -2.63485 -0.02302 -0.26478 -2.5597 -0.62739 0 0 0 0 0 0.03826 0.00407 0.6775 0 0.35642 0.60057 -0.77834 0.23331 0.36367 -0.8259
PHE_92 -7.51353 0.73733 3.8561 -0.52651 0.2472 0.24009 2.69437 -2.70499 -0 -0 -1.71368 -0.18006 0 0 0 0 0 -0.02899 0.05588 0 3.1782 -0.09865 0 1.0402 0.05308 0.39519 -0.26876
LEU_93 -7.00708 0.66588 4.31072 -0.50392 0.12867 0.11199 2.46559 -2.73916 -0 -0 -2.02373 0.01177 0 0 0 0 0 0.04037 0.05286 3.37183 0 -0.26417 0 0.18072 -0.22259 0.56506 -0.85519
TYR_94 -12.2084 2.14493 5.3982 -0.53909 0.01379 0.20875 4.12067 -3.81526 -0.00907 -0.06381 -4.64003 -0.27771 0 0 -0.71368 0 0 -0.01472 0.32217 0 3.03288 -0.05646 0.12812 1.2797 -0.22002 0.93617 -4.97282
SER_95 -4.869 0.31468 5.73214 -0.02809 0 0.06523 2.45821 -2.68038 -0.00634 -0.04128 -2.38434 -0.58809 0 0 0 0 0 -0.0102 0.00051 0.83301 0 0.3207 0.60002 -0.77834 -0.05595 0.79235 -0.32514
LEU_96 -3.88672 0.2274 3.81064 -0.47776 0.19872 0.11784 1.40922 -1.85698 -0 -0 -1.12468 0.22127 0 0 0 0 0 0.07441 0.04303 0.28933 0 -0.27384 0 0.18072 -0.14433 0.2529 -0.93883
ILE_97 -6.95275 0.82257 3.98736 -0.65451 0.46106 0.14636 2.60625 -2.38306 -0 -0 -1.72433 0.17121 0 0 0 0 0 0.16485 0.03267 0.64244 0 -0.49129 0 0.73287 -0.15583 0.58008 -2.01405
SER_98 -6.33367 0.81263 5.53344 -0.02987 0 0.06743 3.0114 -2.77585 -0.02881 -0.14324 -3.53166 -0.58122 0 0 0 -0.75792 0 -0.03096 0.00638 0.75874 0 0.33514 0.75172 -0.77834 0.09461 0.95611 -2.66392
LEU_99 -6.89701 0.99351 2.84873 -0.6754 0.19993 0.23309 2.15313 -2.181 -0 -0 -2.02714 0.16475 0 0 0 0 0 0.30689 0.05826 0.65226 0 -0.08075 0 0.18072 1.66905 1.83445 -0.56651
PRO_100 -6.53038 0.99348 3.72621 -0.08457 2e-05 0.05281 1.88107 -1.87498 -0.0056 -0.02493 -1.39165 0.73244 0 0 0 0 0 -0.0466 0.02529 0.38028 0 0.45305 0 -2.4119 1.54755 1.75016 -0.82826
PHE_101 -8.50681 1.18448 3.77039 -0.61462 0.01801 0.10324 2.39736 -2.74997 -0.00654 -0.04458 -2.03979 -0.16466 0 0 0 0 0 0.01199 0.00203 0 1.88924 -0.37247 0 1.0402 0.20141 1.12206 -2.75904
SER_102 -5.2409 0.29795 4.95164 -0.02824 0 0.06549 2.40885 -2.58942 -0 -0 -2.85732 -0.60152 0 0 0 0 0 -0.00946 0.00085 0.62688 0 0.34938 0.6008 -0.77834 0.40295 1.0317 -1.36871
ILE_103 -8.99247 0.91805 3.22409 -0.5748 0.25838 0.17212 2.99524 -2.9521 -0.02881 -0.14324 -1.91502 0.16415 0 0 0 0 0 -0.04952 0.1357 1.67324 0 -0.18056 0 0.73287 0.14459 0.96621 -3.45189
ILE_104 -7.38304 0.78253 5.9407 -0.50838 0.40711 0.10539 3.23934 -3.24375 -0 -0 -2.54147 -0.11362 0 0 0 0 0 -0.06392 0.00088 0.61622 0 -0.41891 0 0.73287 -0.03064 0.94258 -1.53612
ILE_105 -6.76445 0.56832 3.92992 -0.4898 0.34674 0.09647 2.50167 -2.6238 -0.00782 -0.03911 -2.24683 0.0811 0 0 0 0 0 -0.04385 0.0238 0.48661 0 -0.42343 0 0.73287 0.03909 0.52185 -3.31066
ALA_106 -6.97819 0.67663 3.59428 -0.02303 0 0 2.95868 -2.94272 -0.00654 -0.04458 -2.20444 -0.36281 0 0 0 0 0 0.08074 0 0 0 -0.3612 0 1.8394 -0.23412 0.44295 -3.56494
ILE_107 -9.31211 0.99356 3.13558 -0.51073 0.44778 0.1025 2.87448 -2.98072 -0 -0 -2.69238 0.02636 0 0 0 0 0 -0.05657 0.08737 0.52838 0 -0.43787 0 0.73287 -0.28021 0.37344 -6.96829
VAL_108 -4.87555 0.21867 4.22028 -0.31182 0.21967 0.07139 2.58038 -2.44223 -0 -0 -2.3439 -0.13394 0 0 0 0 0 -0.05521 0.00294 0.06327 0 -0.31045 0 1.9342 -0.03423 0.23164 -0.9649
ILE_109 -8.02625 0.73974 2.99 -0.67668 0.54653 0.1549 2.46695 -2.58038 -0 -0 -2.20356 0.26178 0 0 0 0 0 -0.04704 0.04738 0.57579 0 -0.4348 0 0.73287 -0.06303 0.35109 -5.16471
ALA_110 -7.49157 0.6837 3.73703 -0.02234 0 0 2.91629 -3.09749 -0.00222 -0.01418 -2.26541 -0.35483 0 0 0 0 0 0.07986 0 0 0 -0.28114 0 1.8394 -0.2441 0.41163 -4.10537
SER_111 -6.70005 0.53391 5.92597 -0.02782 0 0.06407 3.41744 -3.12506 -0 -0 -3.31351 -0.64427 0 0 0 0 0 -0.01045 0.0007 0.66503 0 0.34124 0.60093 -0.77834 -0.09955 0.32035 -2.82941
ALA_112 -5.94052 0.5601 4.15434 -0.02017 0 0 3.31871 -2.87746 -0 -0 -3.00397 -0.36264 0 0 0 0 0 -0.0036 0 0 0 -0.24668 0 1.8394 -0.05805 0.427 -2.21355
ILE_113 -8.59223 0.93843 4.35262 -0.51959 0.4113 0.10507 2.4363 -2.75628 -0 -0 -1.26582 0.07321 0 0 0 0 0 -0.02695 0.01574 0.47195 0 -0.44276 0 0.73287 -0.12245 0.54033 -3.64826
VAL_114 -6.84276 1.2154 1.93818 -0.37269 0.26273 0.08786 1.63753 -2.05347 -0 -0 -0.93836 0.13145 0 0 0 0 0 -0.00413 0.00057 1.02609 0 -0.15574 0 1.9342 0.09489 0.95192 -1.08633
PHE_115 -6.37659 0.85773 1.31803 -0.61454 0.06595 0.36754 1.5161 -1.58557 -0 -0 -1.5223 0.16317 0 0 0 0 0 -0.05647 0.14454 0 2.36002 -0.14301 0 1.0402 0.10006 1.00918 -1.35595
VAL_116 -3.57552 0.31663 2.17522 -0.30165 0.23254 0.06974 1.58969 -1.45547 -0 -0 -0.55349 -0.35132 0 0 0 0 0 -0.0096 0.00729 0.24153 0 -0.49924 0 1.9342 0.13434 0.46659 0.42149
TYR_117 -9.11098 0.81072 3.27319 -0.5781 0.2439 0.29728 2.00485 -2.51146 -0 -0 -1.95656 -0.15698 0 0 -0.54973 0 0 -0.01051 0.2612 0 3.49974 -0.01518 0.02438 1.2797 -0.1682 0.34057 -3.02218
LYS_118 -4.24949 0.38593 4.7336 -0.29759 0.03383 0.13367 2.0942 -2.16071 -0.00761 -0.05323 -1.36459 0.14119 0 0 0 0 0 0.09157 0.00072 1.8049 0 0.07205 0 -1.5107 -0.2731 0.41109 -0.01427
LYS_119 -3.88597 0.22094 3.41369 -0.45256 0.10943 0.27321 0.79947 -1.63266 -0 -0 -0.7916 -0.14835 0 0 0 0 0 0.01203 0.00183 1.71733 0 -0.0617 0 -1.5107 -0.0037 0.41174 -1.52757
LEU_120 -2.57967 0.12887 1.94767 -0.54821 0.33133 0.19042 0.36158 -0.99195 -0 -0 1.12108 0.04466 0 0 0 0 0 4.73022 0.07802 0.16991 0 -0.15722 0 0.18072 -0.23528 14.6424 19.4146
LEU_121 -5.85598 0.3599 4.70998 -0.49139 0.1493 0.10488 2.05579 -2.41508 -0 -0 -0.75855 0.35878 0 0 0 0 0 -0.04926 0.02322 0.34029 0 -0.27912 0 0.18072 -0.23383 14.9701 13.1697
ARG_122 -9.66441 0.81134 9.68946 -0.8131 0.21701 0.53036 3.98849 -4.47808 -0.01283 -0.09196 -4.96841 0.52408 0 0 -0.54973 0 0 0.00551 0.18146 2.65672 0 -0.00761 0 -1.2888 0.08683 0.98144 -2.20225
GLY_123 -3.02354 0.17267 4.02438 -4e-05 0 0 1.81744 -1.9084 -0.02101 -0.16646 -1.89371 -0.42479 0 0 0 0 0 -0.02803 0 0 0 0.35799 0 0.83697 0.59678 0.50536 0.8456
PHE_124 -5.68394 0.57045 3.55047 -0.95546 0.06057 0.30824 1.99614 -2.30694 -0 -0 -1.69058 -0.0612 0 0 0 0 0 0.01081 0.24422 0 1.76248 -0.47233 0 1.0402 0.59371 0.14681 -0.88635
TRP_125 -10.5864 1.08527 4.40336 -0.9795 0.164 0.3582 2.92876 -3.2887 -0 -0 -2.08254 -0.42456 0 0 0 0 0 0.09052 0.00367 0 1.67688 0.02598 0 1.6906 -0.16073 0.27187 -4.8233
GLN_126 -6.05806 0.42201 5.94841 -0.25494 0.04072 0.18667 2.64445 -2.89106 -0.01341 -0.11323 -3.01412 -0.47505 0 0 0 0 0 0.10226 0.08898 0 2.66429 -0.0422 0 -0.18838 -0.30148 0.36815 -0.88598
THR_127 -4.25031 0.30609 4.89128 -0.20209 0.13904 0.07364 2.39396 -2.39847 -0.01283 -0.09196 -2.77949 -0.13347 0 0 0 0 0 -0.02871 0.00019 0.08276 0 -0.02093 2.27503 -1.0874 -0.04743 0.32482 -0.56628
VAL_128 -5.75754 0.43062 2.49317 -0.31755 0.26884 0.07322 1.75604 -1.95156 -0 -0 -0.83984 -0.07124 0 0 0 0 0 -0.00891 0.00723 0.05941 0 -0.2431 0 1.9342 0.02592 0.32958 -1.8115
PHE_129 -7.91693 0.87233 1.52583 -0.63776 0.09244 0.34943 1.78917 -1.98498 -0.00133 -0.0222 -1.40754 0.08219 0 0 0 0 0 0.03649 0.04422 0 2.35386 0.0623 0 1.0402 -0.00724 0.54114 -3.1884
PHE_130 -7.51703 1.19288 2.80089 -1.0959 0.17397 0.55095 2.4245 -2.27279 -0.01732 -0.12082 -2.79899 0.21911 0 0 0 0 0 -0.04061 0.03342 0 2.78937 0.02192 0 1.0402 0.16073 0.74591 -1.70962
LEU_131 -3.89429 0.80897 3.87058 -0.69087 0.17349 0.28695 2.20774 -1.9507 -0.01219 -0.1009 -1.67663 0.10268 0 0 0 0 0 -0.01113 0.01413 0.60527 0 -0.08774 0 0.18072 1.12723 1.78611 2.73942
PRO_132 -7.31098 1.37988 4.61378 -0.07437 6e-05 0.04471 1.86372 -2.12287 -0.03396 -0.17242 -1.94923 0.61137 0 0 0 0 0 -0.23869 0.05026 0.34193 0 -0.73546 0 -2.4119 1.04725 1.68723 -3.40969
TYR_133 -6.68624 0.99556 3.13877 -0.90994 0.03588 0.36656 2.44369 -2.1818 -0 -0 -2.53002 -0.28005 0 0 -0.33652 0 0 0.08789 0.03346 0 1.98169 -0.20467 0.01971 1.2797 0.26558 0.46413 -2.01662
VAL_134 -2.90725 0.4218 2.20834 -0.32299 0.21823 0.07358 0.96643 -1.3935 -0.01732 -0.12082 -0.73292 -0.1683 0 0 0 0 0 -0.03477 0.00367 0.09727 0 0.49289 0 1.9342 0.2346 0.41052 1.36366
THR_135 -4.84185 0.58194 3.6243 -0.15986 0.09181 0.05269 2.3546 -2.04332 -0.03279 -0.22889 -2.68096 -0.09662 0 0 -0.61894 0 0 0.00121 0.00624 0.1151 0 0.02763 2.43237 -1.0874 0.00738 0.41184 -2.08352
SER_136 -3.59152 0.24525 3.73639 -0.03002 0 0.06888 2.28975 -1.99828 -0 -0 -1.68943 -0.3973 0 0 -0.69944 0 0 -0.02111 0.00934 0.20359 0 -0.38027 0.63963 -0.77834 -0.34765 0.31299 -2.42757
GLY_137 -3.46437 0.05225 2.90829 -4e-05 0 0 1.24859 -1.64631 -0 -0 -0.64123 -0.41082 0 0 0 0 0 -0.06342 0 0 0 0.45828 0 0.83697 -0.17699 0.16272 -0.73608
VAL_138 -4.77833 0.42375 3.65582 -0.30881 0.20097 0.06958 1.99615 -2.17608 -0 -0 -0.30618 -0.14492 0 0 0 0 0 -0.05697 0.00191 0.06762 0 -0.39643 0 1.9342 0.16567 0.1147 0.46264
ALA_139 -4.39461 0.29815 3.45426 -0.02224 0 0 1.97958 -2.19205 -0 -0 -1.19644 -0.37093 0 0 -0.69944 0 0 -0.00558 0 0 0 -0.36968 0 1.8394 -0.29389 0.17528 -1.79821
ILE_140 -8.35889 1.02015 4.24538 -0.5162 0.37729 0.10588 2.70173 -2.97503 -0 -0 -2.34226 -0.06956 0 0 0 0 0 -0.06159 0.01969 0.55752 0 -0.48249 0 0.73287 -0.29552 0.528 -4.81304
SER_141 -6.34958 0.53137 6.0368 -0.02617 0 0.04299 3.18789 -2.97797 -0 -0 -1.6567 -1.05837 0 0 0 0 0 0.08118 0.127 0.3078 0 0.11548 0.72147 -0.77834 -0.2466 0.70585 -1.23588
ILE_142 -6.15645 0.57477 4.71755 -0.49104 0.34183 0.09533 2.75335 -2.76055 -0 -0 -1.92623 0.11953 0 0 0 0 0 -0.03024 0.04627 0.48627 0 -0.49172 0 0.73287 -0.19442 0.43615 -1.74673
ALA_143 -5.25395 0.20944 4.07109 -0.02173 0 0 2.61676 -2.59657 -0 -0 -1.92594 -0.35019 0 0 0 0 0 -0.02788 0 0 0 -0.28947 0 1.8394 -0.18699 0.30034 -1.6157
PHE_144 -12.0888 2.10393 3.57403 -0.80377 0.0372 0.20967 2.91746 -3.29313 -0 -0 -3.642 -0.09405 0 0 0 0 0 0.0896 0.0037 0 1.78073 -0.50194 0 1.0402 -0.20193 0.71483 -8.15425
VAL_145 -6.75761 0.49272 5.11538 -0.30137 0.21459 0.06491 2.57337 -3.11815 -0 -0 -2.03481 0.02842 0 0 0 0 0 -0.06428 0.00218 0.04655 0 -0.34649 0 1.9342 0.04454 0.80515 -1.3007
TYR_146 -5.7245 0.31309 4.02207 -0.55747 0.25583 0.25877 2.22509 -2.39733 -0 -0 -2.09887 -0.36432 0 0 0 0 0 -0.03624 0.04745 0 3.34482 0.14941 9e-05 1.2797 -0.1238 0.51174 1.10552
ILE_147 -7.93911 1.19397 3.77265 -0.50027 0.29559 0.10247 2.42684 -2.5919 -0 -0 -2.06533 -0.06582 0 0 0 0 0 0.01019 0.03651 0.73226 0 -0.47909 0 0.73287 -0.10529 1.18727 -3.25621
PHE_148 -10.8487 1.9846 2.33721 -0.59531 0.11859 0.31477 2.8285 -2.7255 -0 -0 -3.28521 0.0496 0 0 0 0 0 0.6207 0.00034 0 2.5728 0.00728 0 1.0402 -0.19776 1.63288 -4.14499
ASP_149 -4.66391 0.33667 5.49808 -0.08872 0.00766 0.22965 1.87212 -2.61884 -0.00819 -0.07401 -2.15042 -0.31004 0 0 0 0 0 0.0099 0.71168 0 1.82167 0.02415 0 -2.3716 -0.34326 1.14295 -0.97445
SER_150 -3.95615 0.44541 3.8694 -0.02523 0 0.05931 1.58584 -1.86326 -0.00715 -0.10162 -2.16413 -0.74257 0 0 0 0 0 0.05459 0.02835 0.18343 0 -0.46364 0.60641 -0.77834 -0.2133 0.5392 -2.94345
ALA_151 -2.89883 0.3978 3.09078 -0.01117 0 0 1.91865 -1.63475 -0.00022 -0.0049 -0.96225 -0.37469 0 0 -1.58888 0 0 -0.10532 0 0 0 0.41037 0 1.8394 1.69307 0.36568 2.13473
SER_152 -1.29329 0.12498 1.87526 -0.03057 0.00076 0.05107 0.76202 -0.90432 -0 -0 0.05574 -1.04851 0 0 0 0 0 -0.06609 8e-05 0.1643 0 -0.35193 0.61374 -0.77834 1.4723 0.30599 0.95318
GLY_153 -3.67293 0.42125 4.17516 -0.00017 0 0 2.04373 -2.14811 -0.00717 -0.07537 -2.39277 -0.22249 0 0 0 0 0 0.02648 0 0 0 0.40541 0 0.83697 -0.23012 0.21066 -0.62947
ILE_154 -5.80314 0.76181 4.07632 -0.51214 0.34946 0.1082 2.56825 -2.29415 -0 -0 -2.00983 -0.04814 0 0 0 0 0 -0.06112 0.05653 0.58798 0 -0.40559 0 0.73287 0.04939 0.71741 -1.12589
LEU_155 -9.18546 1.38666 3.07437 -0.55065 0.42543 0.14665 2.61364 -2.74907 -0.00696 -0.06875 -2.54257 0.26213 0 0 0 0 0 0.51373 0.17262 0.28776 0 -0.23522 0 0.18072 -0.19606 1.199 -5.27202
ASN_156 -7.20561 0.65612 7.6792 -0.3407 0.01608 0.64296 3.13727 -3.86551 -0.01757 -0.19037 -2.31014 0.03051 0 0 -1.08456 0 0 0.12078 0.25612 0 2.91418 0.60273 0 -0.93687 0.13143 0.90024 1.13628
THR_157 -3.25305 0.17782 3.85328 -0.21029 0.18782 0.07721 1.30126 -1.89777 -0.00022 -0.0049 -0.76003 -0.1292 0 0 0 0 0 0.01977 0.00364 0.07908 0 -0.02392 2.29037 -1.0874 0.37096 0.518 1.51241
VAL_158 -4.45907 0.43374 2.35228 -0.32246 0.25769 0.0746 1.45831 -1.70239 -0 -0 -0.48319 -0.24418 0 0 0 0 0 -0.04137 0.00392 0.2169 0 -0.38324 0 1.9342 0.04714 0.68793 -0.16921
PHE_159 -5.43937 0.79199 2.06992 -0.53138 0.22866 0.25965 1.18513 -1.68857 -0.00807 -0.03199 -1.43919 -0.15055 0 0 0 0 0 0.03841 0.02001 0 3.33777 -0.13777 0 1.0402 -0.27977 0.80274 0.06784
ASN_160 -2.86237 0.39939 3.19762 -0.19634 0.02802 0.34216 1.23141 -1.70065 -0.0104 -0.115 -0.6692 -1.01268 0 0 0 0 0 -0.09166 0.07512 0 1.89825 -1.00602 0 -0.93687 -0.74717 0.54174 -1.63466
VAL_161 -5.46054 1.08538 3.51629 -0.28847 0.26953 0.07329 2.03927 -2.27948 -0.03572 -0.26687 -1.37496 -0.52034 0 0 0 0 0 -0.07129 0.03334 0.21621 0 -0.55658 0 1.9342 -0.55724 0.68022 -1.56375
ASN_162 -3.40431 0.22773 2.42502 -0.35885 0.10327 0.70511 0.85019 -1.39417 -0.03841 -0.48381 -0.79446 -0.80612 0 0 -0.50432 0 0 0.08161 0.043 0 1.83674 -0.54997 0 -0.93687 -0.09828 0.59256 -2.50434
THR_163 -4.83001 0.844 2.80303 -0.19542 0.11634 0.07034 1.40698 -1.9151 -0.03618 -0.31201 -1.75503 -0.95426 0 0 -0.00318 0 0 -0.0206 0.01432 0.96081 0 -0.78923 2.28863 -1.0874 -0.01066 0.39646 -3.00819
LYS_164 -5.63293 0.47784 5.64509 -0.34202 0.02745 0.16771 1.66932 -2.25186 -0.01536 -0.1192 -2.83893 -0.06954 0 0 -0.00318 -0.2368 0 -0.05516 0.29639 2.08373 0 0.27264 0 -1.5107 0.11121 0.58676 -1.73753
TRP_165 -10.0728 1.33393 1.96312 -0.9267 0.13681 0.6507 1.83433 -2.4084 -0 -0 -1.08936 -0.14935 0 0 0 0 0 0.26536 0.00524 0 2.49203 -0.03702 0 1.6906 -0.0111 0.90719 -3.41545
LEU_166 -6.41054 0.86251 2.21392 -0.7285 0.35726 0.32452 1.0826 -1.72406 -0 -0 0.02774 0.06079 0 0 0 0 0 -0.01758 0.03929 1.64117 0 -0.23616 0 0.18072 -0.24219 1.14811 -1.42039
ASP_167 -3.74798 0.31298 5.21918 -0.26593 0.08199 0.93899 0.9634 -2.02558 -0.01671 -0.09383 -2.18032 -2.13268 0 0 0 -0.2368 0 -0.07093 0.06105 0 2.20614 -0.54031 0 -2.3716 0.07778 0.84949 -2.97165
SER_168 -2.17387 0.07298 2.94861 -0.03164 0.00044 0.0591 1.33026 -1.38417 -0.00213 -0.04357 -0.19927 -0.88297 0 0 -0.64421 0 0 -0.06833 0.04566 0.07247 0 -0.22603 0.64446 -0.77834 0.52537 0.35435 -0.38084
GLY_169 -4.08291 0.78287 3.5107 -6e-05 0 0 1.75266 -2.09777 -0 -0 -1.23515 -0.36591 0 0 0 0 0 -0.0144 0 0 0 0.46888 0 0.83697 0.40367 0.24879 0.20834
SER_170 -2.05769 0.31532 2.56495 -0.02683 0 0.02132 0.69891 -1.17819 -0.0006 -0.0153 0.22293 -0.27649 0 0 0 0 0 0.06073 0.02347 0.44813 0 -0.05978 0.61339 -0.77834 -0.08648 0.51921 1.00867
ARG_171 -2.50068 0.52884 3.23088 -0.55787 0.08066 0.30379 0.85387 -1.28219 -0 -0 -0.70134 0.75405 0 0 0 -0.71277 0 0.14829 0.20584 2.16225 0 -0.1311 0 -1.2888 -0.26975 0.80892 1.63289
ASP_172 -3.63783 0.68004 4.30152 -0.12572 0.02944 0.39263 1.47466 -1.84912 -0 -0 -2.57181 -0.34402 0 0 -0.76355 -0.71277 0 -0.04975 0.0244 0 2.62026 -0.36092 0 -2.3716 -0.4535 0.90256 -2.81509
THR_173 -4.11864 0.46088 4.17031 -0.11216 0.02846 0.07005 2.5256 -2.27823 -0.00346 -0.08001 -2.91891 -1.05319 0 0 -0.76355 0 0 -0.00105 0.00028 0.09418 0 0.69816 4.05596 -1.0874 0.69151 0.9643 1.34309
PHE_174 -8.77613 1.34825 3.43512 -0.62528 0.0285 0.24523 2.65352 -2.62484 -0 -0 -1.12883 -0.1222 0 0 0 0 0 -0.02495 0.44797 0 2.48984 0.18899 0 1.0402 0.91667 1.12614 0.61821
ASN_175 -5.44579 0.53563 5.0818 -0.38581 0.01908 0.7609 2.47052 -2.72183 -0 -0 -2.21147 -0.15615 0 0 -0.64421 0 0 -0.0749 0.0471 0 3.0002 0.1766 0 -0.93687 -0.16484 0.88964 0.23961
ALA_176 -4.94759 0.48531 4.33878 -0.02184 0 0 2.42017 -2.71552 -0 -0 -0.90606 -0.35748 0 0 0 0 0 0.0564 0 0 0 0.11977 0 1.8394 0.00379 0.47275 0.78789
LEU_177 -10.4556 1.58877 3.89512 -0.64294 0.37296 0.22072 3.00714 -3.21242 -0 -0 -1.78113 -0.1049 0 0 0 0 0 0.00107 0.08911 1.07905 0 -0.18047 0 0.18072 0.12151 0.54865 -5.27263
TRP_178 -9.39393 1.00621 5.94938 -0.73258 0.19491 0.42847 3.25564 -3.62933 -0.01186 -0.08918 -2.51137 -0.33593 0 0 0 0 0 -0.02953 0.02683 0 3.11186 -0.17486 0 1.6906 0.0299 0.91388 -0.30087
ALA_179 -6.09756 0.80005 3.33435 -0.02016 0 0 2.60948 -2.6233 -0 -0 -2.11524 -0.36336 0 0 0 0 0 -0.0307 0 0 0 -0.21726 0 1.8394 -0.16237 0.62642 -2.42026
ILE_180 -8.71507 0.71506 3.74341 -0.4913 0.32259 0.09595 2.73852 -2.88659 -0 -0 -2.40948 0.07036 0 0 0 0 0 -0.05886 0.0116 0.57888 0 -0.49454 0 0.73287 -0.08243 0.3197 -5.80931
LEU_181 -9.19281 0.76906 3.98327 -0.73106 0.35134 0.31864 2.88732 -3.03346 -0 -0 -2.59813 0.10675 0 0 0 0 0 0.06469 0.01189 1.20989 0 -0.28804 0 0.18072 -0.16245 0.51818 -5.60423
ILE_182 -6.69051 0.69866 4.52999 -0.49543 0.35218 0.09868 2.54171 -2.71015 -0 -0 -2.24478 0.07715 0 0 0 0 0 0.04904 0.11145 0.49865 0 -0.41285 0 0.73287 -0.13293 0.509 -2.48729
PHE_183 -9.28577 1.57023 2.38501 -0.66463 0.21651 0.29738 2.10177 -2.54319 -0.01186 -0.08918 -1.42464 -0.01085 0 0 0 0 0 0.36321 0.32136 0 3.16905 0.06604 0 1.0402 -0.03261 0.82002 -1.71195
GLY_184 -3.8321 0.2048 4.63162 -5e-05 0 0 2.47222 -2.36462 -0 -0 -2.26512 -0.40852 0 0 0 0 0 -0.07968 0 0 0 0.29352 0 0.83697 0.42218 0.72677 0.638
VAL_185 -7.84662 1.56562 3.89307 -0.36508 0.24242 0.08878 2.94596 -3.01522 -0 -0 -2.30856 -0.05388 0 0 0 0 0 -0.04201 0.09575 0.88113 0 0.00158 0 1.9342 0.39311 0.52622 -1.06354
TRP_186 -7.5265 0.91404 4.1434 -1.24277 0.06095 0.43862 2.04561 -2.43212 -0.00133 -0.0222 -1.00339 -0.38526 0 0 0 0 0 0.18301 0.05648 0 1.94444 -0.25193 0 1.6906 -0.02212 0.61918 -0.79128
LYS_187 -6.98005 0.40974 7.95798 -0.44963 0.06674 0.25955 4.08569 -3.6898 -0.03733 -0.14277 -4.61853 0.12031 0 0 -0.95545 0 0 0.00942 0.11425 2.40298 0 -0.05908 0 -1.5107 0.16807 0.58577 -2.26283
ASN_188 -4.30573 0.23849 4.8334 -0.18671 0.04617 0.29018 2.28343 -2.36807 -0 -0 -1.75039 -0.26414 0 0 0 0 0 -0.04698 0.00609 0 1.48574 0.04679 0 -0.93687 0.03489 0.73736 0.14367
LEU_189 -8.01657 0.8749 4.1883 -0.64008 0.30438 0.20255 3.02256 -3.01624 -0.01367 -0.08509 -2.95644 -0.08379 0 0 0 0 0 -0.05405 0.17869 1.36657 0 -0.30735 0 0.18072 -0.22051 0.86571 -4.20941
ALA_190 -6.54295 0.82565 3.34681 -0.02139 0 0 2.38155 -2.77067 -0 -0 -1.64502 -0.36425 0 0 0 0 0 0.05985 0 0 0 -0.2953 0 1.8394 -0.34399 0.63274 -2.89757
PHE_191 -6.55216 0.56938 4.04837 -0.96938 0.06414 0.3341 2.15543 -2.45225 -0.02398 -0.09834 -1.32833 -0.00791 0 0 0 0 0 0.00817 0.02125 0 1.90311 -0.33662 0 1.0402 -0.08716 0.2141 -1.49788
ASN_192 -8.08877 0.75373 5.63872 -0.17766 0.01828 0.26647 3.14692 -3.37527 -0.00392 -0.06724 -2.24223 -0.35645 0 0 0 0 0 -0.03106 0.00042 0 1.41877 0.29896 0 -0.93687 0.07396 0.275 -3.38823
VAL_193 -8.61387 0.87825 4.02083 -0.31603 0.21343 0.07204 2.93316 -3.20691 -0.0112 -0.0555 -3.17113 -0.1402 0 0 0 0 0 -0.06625 0.02577 0.05829 0 -0.33507 0 1.9342 -0.03082 0.38273 -5.42828
LEU_194 -5.19321 0.32633 4.2851 -0.66302 0.18003 0.22768 2.2591 -2.28199 -0.01367 -0.08509 -2.77573 0.10996 0 0 0 0 0 -0.00992 0.04113 0.8506 0 -0.19081 0 0.18072 -0.01412 0.35933 -2.4076
ILE_195 -6.57034 0.5132 3.91802 -0.66437 0.51107 0.14998 2.06586 -2.35242 -0.00056 -0.01081 -1.95173 0.24459 0 0 0 0 0 -0.06166 0.08367 0.61971 0 -0.45976 0 0.73287 0.01422 0.42897 -2.78949
ILE_196 -10.1147 1.28728 3.42322 -0.51753 0.5323 0.10376 3.07537 -3.13714 -0 -0 -2.42815 0.01114 0 0 0 0 0 -0.07065 0.01165 0.56028 0 -0.47223 0 0.73287 0.00892 0.48125 -6.51234
SER_197 -6.00698 0.34674 5.66815 -0.02773 0 0.0638 2.90573 -2.90481 -0 -0 -2.82631 -0.56887 0 0 0 0 0 0.04213 0.00153 0.81687 0 0.32953 0.60168 -0.77834 0.06872 0.29841 -1.96976
THR_198 -4.19875 0.24108 5.36188 -0.19841 0.10759 0.0703 2.52795 -2.49737 -0.0112 -0.0555 -2.22999 -0.03762 0 0 0 0 0 -0.00022 0.02518 0.05579 0 -0.01385 2.26378 -1.0874 0.14421 0.25487 0.7223
ALA_199 -5.18351 0.40893 3.32496 -0.02306 0 0 2.21317 -2.40583 -0 -0 -1.09757 -0.36454 0 0 0 0 0 0.03904 0 0 0 -0.31676 0 1.8394 -0.18567 0.27213 -1.47932
MET_200 -11.5811 1.91536 3.33105 -0.20895 0.02043 0.06095 2.58547 -2.8845 -0.013 -0.13476 -1.9316 -0.19159 0 0 0 0 0 -0.01851 0.26895 2.09275 0 0.09219 0 0.60916 -0.20782 0.30436 -5.89115
LEU_201 -3.67539 0.29272 3.40364 -0.68372 0.186 0.26298 1.59773 -1.82173 -0 -0 -1.24322 0.06812 0 0 0 0 0 -0.06997 0.00298 1.08183 0 -0.25472 0 0.18072 -0.08575 0.38641 -0.37138
SER_202 -2.60826 0.19439 3.37515 -0.02876 0.0193 0.0289 1.21426 -1.62737 -0 -0 -1.34948 -0.1683 0 0 0 0 0 -0.07732 0.0171 0.82958 0 -0.23928 0.60135 -0.77834 -0.37828 0.57481 -0.40053
VAL_203 -5.2122 0.73782 2.41999 -0.33708 0.30955 0.07379 2.03972 -1.87448 -0.013 -0.13476 -0.84245 -0.15638 0 0 0 0 0 -0.01569 0.02812 1.74915 0 0.16888 0 1.9342 -0.45173 0.65553 1.07898
ASN_204 -4.4469 0.755 3.8461 -0.30695 0.07748 0.51756 2.63781 -1.90563 -0.00483 -0.01721 -1.9828 -0.64361 0 0 -0.95213 0 0 -0.03582 0.00207 0 2.0563 -0.46566 0 -0.93687 -0.15103 1.08854 -0.8686
PRO_205 -3.9014 0.6887 3.38598 -0.07661 0 0.04687 2.01957 -1.50369 -0 -0 -1.12987 0.59032 0 0 0 0 0 -0.20428 0.01453 0.40019 0 -0.62504 0 -2.4119 -0.03152 1.04218 -1.69598
GLN_206 -5.161 0.44713 4.60425 -0.8315 0.14516 0.89339 2.31448 -2.3025 -0.02414 -0.11449 -1.78813 -0.92019 0 0 -0.95213 0 0 -0.05632 0.02672 0 3.06367 -0.26198 0 -0.18838 -0.30539 0.34392 -1.06742
LEU_207 -6.28757 0.61982 3.33926 -0.66791 0.39521 0.16092 2.23842 -2.23053 -0 -0 -1.85603 0.27786 0 0 0 0 0 0.16728 0.19268 3.01175 0 -0.25524 0 0.18072 -0.3037 0.34997 -0.66708
TYR_208 -5.59259 0.40378 5.01057 -0.99933 0.07626 0.38522 2.51564 -2.74748 -0.00513 -0.02001 -1.61839 -0.28548 0 0 0 0 0 -0.00892 0.01055 0 1.7821 -0.34848 0.00071 1.2797 -0.0784 0.33262 0.09294
LYS_209 -6.00605 0.38336 6.14888 -0.30109 0.02502 0.13066 2.5675 -2.87286 -0.02414 -0.11449 -2.37095 0.0233 0 0 0 0 0 0.01107 0.05649 1.69647 0 -0.02074 0 -1.5107 -0.10138 0.21022 -2.06943
VAL_210 -5.37314 0.39277 5.54974 -0.3069 0.20584 0.06934 2.75894 -2.87757 -0 -0 -1.81074 -0.10471 0 0 0 0 0 -0.06828 1e-05 0.05184 0 -0.34692 0 1.9342 -0.14458 0.22058 0.15043
ALA_211 -5.81745 0.69216 4.14617 -0.02361 0 0 2.78016 -2.91313 -0 -0 -2.42043 -0.38232 0 0 0 0 0 0.05718 0 0 0 -0.37438 0 1.8394 -0.33725 0.30934 -2.44416
SER_212 -4.11716 0.30864 5.04361 -0.02487 0 0.05822 2.1201 -2.41782 -0.00407 -0.02447 -2.07612 -0.63864 0 0 0 0 0 -0.00582 0.00214 0.6484 0 0.34106 0.60086 -0.77834 -0.14054 0.33724 -0.76758
LEU_213 -3.42557 0.24359 3.86049 -0.47619 0.199 0.11312 1.71356 -1.84967 -0.00045 -0.00358 -0.77854 0.23438 0 0 0 0 0 -0.00482 0.03898 0.27485 0 -0.28885 0 0.18072 -0.01192 0.29196 0.31107
ASP_214 -3.1723 0.19336 4.17133 -0.11986 0.03109 0.37453 1.18793 -1.96187 -0 -0 -1.07717 -0.27226 0 0 0 0 0 -0.08223 0.02309 0 2.4072 -0.39229 0 -2.3716 -0.59652 0.32125 -1.33631
SER_215 -2.08842 0.144 3.17164 -0.02992 0.03859 0.03085 1.45754 -1.51189 -0.00407 -0.02447 -1.31658 -0.07082 0 0 0 0 0 -0.06264 0.01742 0.0608 0 0.15507 0.60359 -0.77834 -0.31357 0.34328 -0.17793
ALA_216 -3.69972 0.25468 2.33435 -0.02503 0.00022 0 1.58858 -1.57197 -0 -0 -1.61789 -0.25173 0 0 -0.71877 0 0 -0.00586 0 0 0 -0.03885 0 1.8394 -0.33194 0.29409 -1.95044
ASN_217 -4.85639 0.61419 5.02429 -0.23935 0.01839 0.36115 2.86747 -2.32996 -0.0018 -0.02835 -2.3949 -0.51282 0 0 -1.11978 0 0 0.03576 0.01923 0 2.4588 0.19602 0 -0.93687 -0.51432 0.89654 -0.4427
PRO_218 -3.88279 0.39826 2.72641 -0.0669 0 0.04185 1.38682 -1.33976 -0 -0 -0.90815 0.58463 0 0 0 0 0 -0.13938 0.06634 0.1871 0 -0.59113 0 -2.4119 0.04363 1.03526 -2.86969
VAL_219 -4.36924 0.43819 3.89574 -0.30326 0.18492 0.06892 2.32596 -2.06187 -0 -0 -1.61513 -0.1523 0 0 -1.11978 0 0 0.02825 0.00198 0.07363 0 -0.40301 0 1.9342 0.16039 0.40045 -0.51196
ARG_220 -5.07197 0.33593 4.99742 -0.9298 0.20725 0.59686 2.34546 -2.32483 -0.0018 -0.02835 -1.15566 0.124 0 0 0 0 0 -0.04347 0.01279 2.75887 0 -0.12465 0 -1.2888 -0.14985 0.28555 0.54495
GLN_221 -8.69172 0.71236 7.0408 -0.27859 0.04873 0.19835 4.0418 -3.80402 -0 -0 -4.45413 -0.45524 0 0 -0.71877 0 0 0.09655 0.20946 0 3.1926 -0.15085 0 -0.18838 -0.32327 0.41539 -3.10893
PHE_222 -8.87587 0.83553 4.20455 -0.92083 0.05854 0.28683 2.97753 -2.83235 -0 -0 -3.25023 -0.01974 0 0 0 0 0 0.00576 0.15721 0 1.85194 -0.38155 0 1.0402 -0.16611 0.54006 -4.48854
PHE_223 -6.23218 0.46256 3.65968 -0.6479 0.04031 0.31761 2.16155 -2.28059 -0 -0 -2.3229 0.04573 0 0 -0.76387 0 0 -0.01317 0.04474 0 2.19637 0.0213 0 1.0402 -0.06645 0.60536 -1.73166
LYS_224 -4.18924 0.38584 4.06686 -0.44436 0.09425 0.27094 1.35951 -1.73128 -0.01893 -0.14873 -0.80812 -0.14981 0 0 0 0 0 -0.04767 0.00933 2.21634 0 -0.08955 0 -1.5107 -0.00789 0.467 -0.27623
ILE_225 -7.58533 0.81673 4.23386 -0.51181 0.45352 0.10166 2.38483 -2.55941 -3e-05 -0.00085 -2.47953 -0.08677 0 0 0 0 0 0.25473 0.07212 0.61324 0 -0.54109 0 0.73287 0.15705 0.49987 -3.44435
THR_226 -7.65546 0.82415 3.86507 -0.20402 0.22801 0.07251 3.26973 -2.51484 -0 -0 -1.89401 -0.08886 0 0 0 0 0 0.09924 0.01621 0.09562 0 0.03884 2.31356 -1.0874 0.55672 0.90994 -1.15498
LEU_227 -8.87479 1.43222 2.6954 -0.48862 0.24928 0.12848 2.37837 -2.39671 -0 -0 -1.6788 0.21718 0 0 0 0 0 0.6796 0.00032 0.38752 0 -0.25999 0 0.18072 1.5066 1.98857 -1.85465
PRO_228 -7.34706 1.16754 5.34862 -0.07482 0 0.0451 1.04616 -2.21063 -0 -0 -0.84477 0.61869 0 0 0 0 0 -0.13853 0.02617 0.51968 0 -0.20801 0 -2.4119 0.81532 1.92273 -1.72569
SER_229 -5.3004 0.34772 4.33363 -0.0319 0.00012 0.02345 2.4576 -2.1865 -0 -0 -2.08947 -0.11345 0 0 0 0 0 -0.02067 0.00097 0.60704 0 -0.00256 1.78011 -0.77834 -0.29757 0.6472 -0.62302
ILE_230 -9.52032 1.10972 3.16641 -0.61812 0.4879 0.21443 2.98638 -2.68397 -0.00085 -0.00763 -2.81785 -0.10846 0 0 0 0 0 0.02939 0.1537 0.41156 0 0.32476 0 0.73287 0.03698 0.58685 -5.51626
ARG_231 -11.6557 1.69611 10.2361 -1.30785 0.26936 1.00701 4.51825 -4.64918 -0.01145 -0.10773 -3.11519 0.01291 0 0 -0.98503 0 0 0.1084 0.43696 4.48452 0 -0.11236 0 -1.2888 5.77331 2.43048 7.74012
PRO_232 -4.65364 0.74725 3.42687 -0.06721 0 0.04174 1.62544 -1.58999 -0 -0 -1.26624 0.60122 0 0 0 0 0 -0.16411 0.00441 0.21841 0 -0.34509 0 -2.4119 5.71485 2.29775 4.17976
THR_233 -6.24708 0.75637 4.5256 -0.20337 0.14908 0.07324 2.61227 -2.52674 -0.00056 -0.01081 -1.93382 -0.23107 0 0 0 0 0 -0.03132 0.01776 0.098 0 0.02249 2.3354 -1.0874 0.25804 0.43428 -0.98965
LEU_234 -9.95416 0.7021 3.53891 -0.49732 0.24014 0.12026 3.21323 -2.90174 -0 -0 -3.04847 0.22801 0 0 0 0 0 0.0725 0.06549 0.27392 0 -0.30909 0 0.18072 0.03668 0.34389 -7.69493
ILE_235 -9.42468 0.90274 5.78564 -0.48804 0.32279 0.09713 3.00853 -3.45116 -0.00085 -0.00763 -3.69053 0.0677 0 0 0 0 0 -0.06218 0.07466 0.4598 0 -0.45893 0 0.73287 -0.11612 0.52623 -5.72205
PHE_236 -7.89662 0.88941 4.40473 -0.58383 0.16433 0.25917 3.062 -2.90931 -0.01464 -0.10653 -2.11014 -0.03461 0 0 0 0 0 0.00103 0.02364 0 2.97428 -0.01583 0 1.0402 0.00049 0.55541 -0.29682
LEU_237 -8.76901 0.84292 3.97993 -0.50473 0.24873 0.1215 2.61063 -2.88209 -0.00392 -0.06724 -2.41287 0.24159 0 0 0 0 0 -0.0106 0.00366 0.35553 0 -0.28205 0 0.18072 -0.22349 0.40009 -6.17069
THR_238 -7.78448 0.6261 5.14542 -0.19624 0.09266 0.06946 3.50247 -3.1326 -0 -0 -3.27549 -0.13354 0 0 0 0 0 -0.01462 0.03101 0.07844 0 -0.01647 2.29288 -1.0874 -0.09929 0.40994 -3.49176
THR_239 -7.91654 0.60382 6.55431 -0.2062 0.12585 0.07306 3.90871 -3.36051 -0.00279 -0.03056 -4.06343 -0.01787 0 0 0 0 0 0.02129 7e-05 0.07311 0 0.01073 2.2844 -1.0874 0.08092 0.46873 -2.4803
LEU_240 -7.36922 0.61581 4.5011 -0.48435 0.22836 0.11349 2.76406 -2.77656 -0 -0 -2.34692 0.24224 0 0 0 0 0 0.10973 0.00181 0.31738 0 -0.28461 0 0.18072 -0.13258 0.45343 -3.8661
LEU_241 -6.62817 0.52418 3.85386 -0.47762 0.18459 0.12383 2.07116 -2.48583 -0.0033 -0.03381 -1.42418 0.19347 0 0 0 0 0 0.13697 0.08712 0.28257 0 -0.29387 0 0.18072 -0.3701 0.4261 -3.65232
ILE_242 -7.4007 0.84217 3.60091 -0.4891 0.38034 0.08964 2.37721 -2.66859 -0 -0 -1.23731 0.17922 0 0 0 0 0 0.07667 0.08872 0.53355 0 -0.49215 0 0.73287 -0.07488 0.40935 -3.05206
LEU_243 -8.10352 1.14171 2.97814 -0.47899 0.23479 0.10375 2.40158 -2.55458 -0.01545 -0.11367 -1.16298 0.26266 0 0 0 0 0 0.04441 0.02789 0.3953 0 -0.26134 0 0.18072 -0.01589 0.4712 -4.46428
GLY_244 -2.4549 0.18891 2.90313 -8e-05 0 0 1.31737 -1.5308 -0.00017 -0.00107 -0.87856 -0.42821 0 0 0 0 0 0.04689 0 0 0 0.25568 0 0.83697 0.26206 0.47081 0.98802
GLY_245 -2.86123 0.67817 3.94918 -5e-05 0 0 2.16868 -1.90407 -0.00886 -0.12789 -2.44197 -0.40414 0 0 -0.72358 0 0 -0.14749 0 0 0 0.26261 0 0.83697 0.68869 0.76318 0.72821
MET_246 -4.64516 0.54984 1.97199 -0.39755 0.07441 0.23696 0.71334 -1.1365 -0.03429 -0.1789 0.28443 -0.39959 0 0 0 0 0 0.37692 0.14592 3.51785 0 0.32304 0 0.60916 0.13339 1.01831 3.16357
GLN_247 -6.23159 1.28978 4.76841 -0.58333 0.17269 0.56666 2.8028 -2.338 -0.01746 -0.1707 -2.78409 -0.24039 0 0 -0.72358 -0.75792 0 3.77776 0.13037 0 2.1857 -0.09176 0 -0.18838 -0.28451 14.8559 16.1383
VAL_248 -5.71379 0.75699 0.54574 -0.29783 0.18875 0.07612 1.29873 -1.35137 -0.02758 -0.11483 -0.98843 -1.07101 0 0 0 0 0 0.00402 0.01564 0.52143 0 0.43498 0 1.9342 5.40691 15.5923 17.211
PHE_249 -8.4695 1.83351 2.3619 -0.8293 0.07982 0.27945 2.30268 -2.15275 -0 -0 -2.35563 -0.00501 0 0 0 0 0 0.05016 0.01331 0 2.14257 -0.52609 0 1.0402 11.2737 2.56679 9.60577
PRO_250 -4.0483 0.73803 2.34001 -0.066 0 0.04203 0.86691 -1.21121 -0 -0 0.20553 0.64877 0 0 0 0 0 0.082 0.00431 0.06673 0 0.40052 0 -2.4119 6.45445 1.56517 5.67706
LEU_251 -8.42941 1.16658 2.81132 -0.72909 0.32435 0.29316 2.24209 -2.44386 -0 -0 -1.44626 0.20241 0 0 0 0 0 -0.01097 0.38016 0.70669 0 -0.16922 0 0.18072 0.86112 0.50331 -3.5569
ALA_252 -6.32734 0.88668 3.67689 -0.02114 0 0 3.21538 -2.86005 -0 -0 -2.06963 -0.37789 0 0 0 0 0 0.05767 0 0 0 -0.33621 0 1.8394 -0.23041 0.69339 -1.85324
LEU_253 -6.81976 1.09316 2.19324 -0.71239 0.23956 0.30811 1.39496 -2.03842 -0.00874 -0.0496 -1.57167 -0.00168 0 0 0 0 0 -0.1252 0.03146 0.86916 0 -0.08171 0 0.18072 -0.27465 0.59565 -4.77781
PHE_254 -6.20931 0.4816 3.36094 -0.64377 0.03853 0.37943 1.81677 -2.10334 -0 -0 -0.8426 0.19669 0 0 0 0 0 -0.01152 0.12236 0 2.04246 -0.04289 0 1.0402 0.19848 0.3925 0.2165
GLU_255 -6.05391 0.51184 5.54213 -0.49996 0.17663 1.05808 2.37829 -2.46979 -0 -0 -2.08898 -0.3044 0 0 0 0 0 -0.04422 0.00132 0 2.93503 -0.01387 0 -2.7348 0.08939 0.80284 -0.7144
ASN_256 -6.68403 0.62781 4.17097 -0.4856 0.19243 1.05696 1.92496 -2.57345 -0 -0 -0.93772 -0.9561 0 0 0 0 0 0.09104 0.14821 0 2.86337 -0.54581 0 -0.93687 0.20193 0.86411 -0.97779
LYS_257 -5.90559 0.59785 6.94784 -0.35084 0.0499 0.19279 2.5837 -3.03637 -0.00848 -0.02236 -5.15085 0.17121 0 0 0 0 0 0.21368 0.08438 2.25424 0 0.07599 0 -1.5107 0.09456 1.17163 -1.54742
PRO_258 -3.85787 0.49514 2.78379 -0.08624 0.00013 0.05404 1.13009 -1.28913 -0 -0 -0.47539 0.74533 0 0 0 0 0 0.01469 0.03367 0.28744 0 0.63791 0 -2.4119 0.11995 1.38156 -0.4368
GLU_259 -2.73738 0.17896 3.17777 -0.46463 0.22108 1.4425 0.82215 -1.26058 -0.02851 -0.14437 -0.51058 -2.97553 0 0 0 0 0 -0.03615 0.00174 0 4.00004 -0.27934 0 -2.7348 0.00422 0.59724 -0.72617
GLU_260 -4.07262 0.44866 4.69448 -0.23766 0.04411 0.38647 0.70556 -1.92056 -0.06753 -0.35149 -0.98975 -0.56935 0 0 0 0 0 -0.01686 0.01573 0 2.9479 -0.02788 0 -2.7348 -0.46075 0.29964 -1.90669
ALA_261 -2.99996 0.20655 2.72977 -0.02786 0.01425 0 1.23289 -1.63246 -0.00688 -0.0275 -0.51142 -0.60183 0 0 0 0 0 -0.10876 0 0 0 0.2661 0 1.8394 -0.13462 0.25522 0.49289
VAL_262 -6.73889 0.75786 4.56618 -0.30703 0.22109 0.07066 3.3043 -2.91252 -0 -0 -2.51415 -0.4389 0 0 0 0 0 -0.02274 0.01103 0.56728 0 -0.16615 0 1.9342 0.2019 0.53564 -0.93025
ALA_263 -5.9757 0.83309 3.9573 -0.02383 0 0 2.10018 -2.75054 -0.01069 -0.06518 -1.1624 -0.39315 0 0 0 0 0 -0.10201 0 0 0 -0.36534 0 1.8394 -0.10608 0.60195 -1.62301
ASN_264 -3.92992 0.49073 3.11546 -0.18276 0.0317 0.27907 1.74681 -1.87103 -0.00688 -0.0275 -0.49757 -0.3628 0 0 -0.60358 0 0 0.00893 0.00614 0 1.51599 0.17229 0 -0.93687 -0.20749 0.32795 -0.93135
GLY_265 -3.1087 0.26848 3.16497 -7e-05 0 0 1.56965 -1.7152 -0 -0 -1.55771 -0.33077 0 0 -0.71368 0 0 -0.04689 0 0 0 0.9291 0 0.83697 0.74292 0.2527 0.29177
GLY_266 -3.78911 0.28512 2.8613 -5e-05 0 0 1.62144 -1.81271 -0.01977 -0.2445 -0.70794 -0.35519 0 0 0 0 0 -0.02345 0 0 0 0.76501 0 0.83697 1.02179 0.4031 0.84201
ASN_267 -5.43526 0.36684 5.08487 -0.27021 0.04239 0.49794 2.606 -2.58526 -0.01412 -0.13035 -1.82038 -0.74538 0 0 -0.60988 0 0 0.09077 0.12977 0 2.15204 -0.55805 0 -0.93687 0.18286 0.56296 -1.38933
SER_268 -4.73717 0.14781 4.86795 -0.02524 0 0.05987 2.63443 -2.3575 -0.00727 -0.11553 -1.61596 -0.61998 0 0 0 0 0 -0.02268 0.00073 0.21781 0 -0.39381 0.60641 -0.77834 -0.23879 0.43521 -1.94205
ILE_269 -8.97837 1.60741 2.76261 -0.72402 0.97511 0.18054 2.2311 -2.64417 -0.00247 -0.01893 -0.65128 0.0826 0 0 0 0 0 -0.0673 0.00671 0.67131 0 -0.22964 0 0.73287 -0.2165 1.20165 -3.08076
LEU_270 -7.42236 0.97329 2.48208 -0.67323 0.31887 0.26388 1.43969 -2.0327 -0 -0 -0.77551 0.04311 0 0 0 0 0 0.2308 0.13389 1.05141 0 -0.23205 0 0.18072 -0.20063 1.31265 -2.90609
LEU_271 -10.1255 1.93354 5.02361 -0.5233 0.40896 0.12476 3.42937 -3.52085 -0 -0 -1.81522 0.24388 0 0 0 0 0 0.17547 0.0942 0.39041 0 -0.27058 0 0.18072 -0.23457 0.80368 -3.68147
TYR_272 -10.6236 0.96895 5.573 -0.88775 0.11296 0.35255 3.19482 -3.45509 -0.03659 -0.30907 -2.13902 -0.31201 0 0 0 0 0 -0.02042 0.03087 0 2.01098 -0.40105 0.10286 1.2797 -0.08553 0.69458 -3.94887
ILE_273 -10.019 1.13356 4.58635 -0.51274 0.44134 0.10136 3.48321 -3.46461 -0 -0 -2.51247 0.07703 0 0 0 0 0 -0.02294 0.09756 0.48995 0 -0.43622 0 0.73287 0.07933 0.4298 -5.31565
PHE_274 -7.88239 0.82284 4.62608 -0.90848 0.06019 0.29782 2.93093 -2.911 -0.02119 -0.15185 -2.37483 -0.01046 0 0 0 0 0 -0.0108 0.00014 0 1.77141 -0.49325 0 1.0402 0.09043 0.34756 -2.77664
GLN_275 -5.34642 0.21191 5.67065 -0.58632 0.07765 0.6178 2.58447 -2.75867 -0 -0 -3.37904 -0.3088 0 0 0 0 0 0.0129 0.01185 0 3.05666 -0.20388 0 -0.18838 -0.12453 0.2614 -0.39073
GLN_276 -9.05759 0.66549 7.61771 -0.60828 0.03977 0.61376 3.65205 -3.86792 -0.02253 -0.15207 -3.17786 -0.283 0 0 0 0 0 -0.02905 0.04305 0 2.96787 -0.12224 0 -0.18838 -0.29088 0.46322 -1.73686
ILE_277 -6.15704 0.66353 3.95039 -0.6938 0.43308 0.23855 2.24725 -2.73349 -0 -0 -1.67941 0.43448 0 0 0 0 0 -0.02529 0.01139 1.13524 0 -0.25428 0 0.73287 -0.13994 0.7119 -1.12457
GLN_278 -4.32005 0.45982 3.53015 -0.62672 0.05491 0.63844 1.64983 -1.8405 -0.01872 -0.13291 -1.12438 -0.29706 0 0 0 0 0 -0.03611 0.03711 0 2.88833 -0.26323 0 -0.18838 -0.23423 0.63014 0.80644
SER_279 -3.21001 0.23616 3.97574 -0.0361 0.00796 0.02686 1.80011 -1.8641 -0 -0 -1.53809 0.00421 0 0 0 0 0 -0.07317 0.01395 0.81383 0 -0.2653 1.75797 -0.77834 -0.51588 0.40062 0.75641
GLY_280 -2.28051 0.26928 3.08912 -5e-05 0 0 1.65717 -1.52869 -0.00069 -0.01031 -2.49582 -0.38861 0 0 0 0 0 -0.17953 0 0 0 -1.4746 0 0.83697 -0.82882 0.39378 -2.94132
ASN_281 -5.31002 0.29411 5.7272 -0.19767 0.02127 0.31153 3.0088 -2.80363 -0 -0 -2.50307 -0.60309 0 0 0 0 0 0.06039 0.00093 0 2.51281 -0.55258 0 -0.93687 -0.53959 0.47201 -1.03746
THR_282 -4.98914 0.50395 3.86792 -0.2135 0.21667 0.07867 2.4274 -2.37287 -0.01055 -0.12905 -2.31792 -0.17188 0 0 0 0 0 -0.02116 0.01768 0.14514 0 0.06281 2.25376 -1.0874 -0.02798 0.39058 -1.37686
ASN_283 -4.27795 0.17689 4.05962 -0.17985 0.03241 0.269 1.8261 -2.24426 -0.0011 -0.01417 -1.31178 -0.29946 0 0 0 -0.52742 0 0.04522 0.00858 0 1.41085 0.33909 0 -0.93687 -0.00494 0.27055 -1.3595
LEU_284 -7.48846 0.5232 3.51673 -0.48638 0.23941 0.12462 2.59584 -2.6868 -0.00033 -0.00569 -1.61146 0.12919 0 0 0 0 0 0.3156 0.03186 0.27079 0 -0.27248 0 0.18072 -0.07661 0.52286 -4.17738
ALA_285 -6.55355 0.31001 4.01725 -0.0212 0 0 3.3261 -2.96206 -0 -0 -2.895 -0.39732 0 0 0 0 0 0.04741 0 0 0 -0.25349 0 1.8394 -0.31206 0.57247 -3.28205
GLY_286 -4.90095 0.46114 4.5935 -5e-05 0 0 2.65703 -2.64167 -0.00306 -0.02954 -3.01262 -0.40182 0 0 0 0 0 -0.07756 0 0 0 0.19145 0 0.83697 0.39107 0.2852 -1.65091
ALA_287 -7.15308 1.0118 2.7303 -0.02024 0 0 2.75014 -2.85727 -0 -0 -2.19951 -0.36034 0 0 0 0 0 0.07434 0 0 0 -0.22431 0 1.8394 0.41978 0.27655 -3.71245
ALA_288 -7.17681 0.78142 3.17638 -0.02232 0 0 2.52371 -2.93024 -0 -0 -2.6563 -0.35444 0 0 0 0 0 0.08625 0 0 0 -0.23313 0 1.8394 -0.41781 0.33274 -5.05115
THR_289 -8.25544 1.52993 5.98528 -0.19819 0.10339 0.06964 4.00529 -3.53642 -0.00765 -0.0388 -3.68209 -0.0865 0 0 0 0 0 0.01173 0.01102 0.05455 0 -0.01935 2.32283 -1.0874 -0.12053 0.45415 -2.48456
LEU_290 -8.23757 0.76553 3.80969 -0.63696 0.31664 0.23009 2.63092 -2.7381 -0.01045 -0.05931 -2.19367 -0.13284 0 0 0 0 0 0.00285 0.2134 1.26889 0 -0.20119 0 0.18072 0.09968 0.71556 -3.97613
VAL_291 -7.39318 0.75626 3.42121 -0.31724 0.26032 0.07284 2.53251 -2.63882 -0 -0 -2.16469 -0.11945 0 0 0 0 0 -0.0452 0.00304 0.06962 0 -0.24999 0 1.9342 -0.06127 0.573 -3.36685
LEU_292 -8.45703 0.63298 3.68513 -0.70984 0.23557 0.29911 2.2268 -2.59487 -0 -0 -1.91684 0.11431 0 0 0 0 0 0.01046 0.01808 0.84079 0 -0.22254 0 0.18072 -0.09756 0.37139 -5.38334
PHE_293 -10.6068 1.78414 3.42664 -0.66278 0.07431 0.3511 2.51209 -2.67353 -0 -0 -1.55062 0.1123 0 0 0 0 0 0.97525 0.00172 0 2.3651 0.00246 0 1.0402 -0.1071 1.1083 -1.8472
VAL_294 -7.33423 1.0411 3.63141 -0.29898 0.15327 0.06153 2.70567 -2.59514 -0.00765 -0.0388 -2.5747 -0.03286 0 0 0 0 0 -0.04154 0.09249 0.0624 0 -0.4118 0 1.9342 -0.02071 1.25152 -2.42282
LEU_295 -7.24518 1.27367 3.63021 -0.48214 0.20489 0.12225 2.72728 -2.46797 -0.01045 -0.05931 -1.67208 0.21544 0 0 0 0 0 0.00779 0.10569 0.28897 0 -0.27314 0 0.18072 -0.13119 0.63555 -2.94901
GLY_296 -3.26607 0.31414 3.39526 -4e-05 0 0 1.91988 -1.8796 -0 -0 -1.3004 -0.4255 0 0 0 0 0 -0.17634 0 0 0 0.30075 0 0.83697 0.03889 0.3992 0.15713
VAL_297 -7.56243 1.35555 2.02202 -0.31766 0.93406 0.07668 1.47516 -2.24993 -0.01606 -0.12552 -1.02132 -1.29447 0 0 0 0 0 -0.00097 0.0531 1.47334 0 0.15287 0 1.9342 0.39719 1.19188 -1.52233
CYS_298 -5.37407 0.92441 4.17311 -0.03688 0 0.01443 1.8938 -2.12828 -0.01606 -0.12552 -2.43443 -0.36507 0 0 0 0 0 8.73342 0.01981 0.24463 0 0.04703 0 3.6196 1.13671 14.6031 24.9297
TYR_299 -4.97452 1.01638 1.62111 -0.64387 0.05143 0.30466 1.37597 -1.38407 -0 -0 0.57205 -0.43848 0 0 0 0 0 0.01343 0.26752 0 1.93883 0.17436 0.00317 1.2797 1.13766 14.7041 17.0194
GLY_300 -3.82877 0.60501 2.96721 -8e-05 0 0 1.56292 -1.80169 -0 -0 -1.73621 -0.30576 0 0 0 0 0 -0.16243 0 0 0 -1.53479 0 0.83697 0.60693 1.56732 -1.22337
LEU_301 -5.99694 0.65743 2.84897 -0.5397 0.25757 0.16819 1.7994 -2.08371 -0 -0 -1.023 0.0068 0 0 0 0 0 0.36146 0.62736 1.6593 0 0.03392 0 0.18072 0.63043 0.90724 0.49544
VAL_302 -3.71585 0.40848 2.79769 -0.27687 0.15475 0.0489 1.19162 -1.72115 -0 -0 -0.74868 -0.1097 0 0 0 0 0 -0.04763 0.01509 0.2393 0 -0.10884 0 1.9342 0.46986 1.15475 1.68592
LEU_303 -6.51495 1.02306 3.4739 -0.46993 0.21759 0.09839 2.11321 -2.43266 -0 -0 -1.15543 0.19519 0 0 0 0 0 0.12567 0.00977 0.60073 0 -0.21862 0 0.18072 0.49806 0.86898 -1.38633
ARG_304 -7.48013 0.58988 4.59057 -1.40388 0.6415 1.53123 1.50092 -2.40875 -0.03307 -0.28732 0.28414 -0.42013 0 0 0 0 0 4.38591 0.23577 2.5915 0 -0.04458 0 -1.2888 0.10703 15.044 18.1358
ASN_305 -5.2464 0.52083 5.75922 -0.17916 0.01789 0.25049 1.95997 -2.88644 -0 -0 -1.18676 -0.43056 0 0 0 0 0 -0.00972 0.04987 0 1.71064 0.311 0 -0.93687 0.38159 15.2388 15.3244
GLY_306 -3.85796 0.25317 4.31393 -4e-05 0 0 2.4175 -2.1991 -0 -0 -2.08037 -0.41078 0 0 0 0 0 -0.13561 0 0 0 0.41619 0 0.83697 0.70394 0.55366 0.8115
PHE_307 -9.72205 0.95084 3.21963 -0.56895 0.21747 0.28272 2.51273 -2.84378 -0 -0 -1.66064 -0.31008 0 0 0 0 0 -0.05514 0.34327 0 2.95345 0.13169 0 1.0402 0.06991 0.47217 -2.96656
TYR_308 -9.53983 1.19015 5.72128 -0.6758 0.06782 0.34678 3.22195 -3.53714 -0.01027 -0.13576 -2.48049 -0.19426 0 0 0 0 0 0.19311 0.01055 0 2.19284 0.00047 0.18911 1.2797 -0.13896 0.73719 -1.56156
LEU_309 -6.40918 0.65843 5.38624 -0.46798 0.21304 0.10309 2.85637 -2.85898 -0 -0 -2.32709 0.19783 0 0 0 0 0 0.0614 0.02676 0.3269 0 -0.26895 0 0.18072 -0.18173 0.78801 -1.71514
ILE_310 -7.93894 0.72831 5.05864 -0.49873 0.4008 0.10146 2.3704 -3.01707 -0 -0 -1.4394 0.09492 0 0 0 0 0 0.00867 0.03188 0.52528 0 -0.38314 0 0.73287 -0.10224 0.77081 -2.55549
GLU_311 -6.6871 0.52087 6.16639 -0.31798 0.05536 0.39727 2.01988 -2.91355 -0.00703 -0.08721 -1.38167 -0.42048 0 0 0 0 0 -0.02254 0.16964 0 4.1946 -0.27112 0 -2.7348 -0.21717 0.85577 -0.68089
TRP_312 -6.96568 0.80176 4.89924 -0.73132 0.18575 0.42863 2.85777 -2.72606 -0 -0 -1.96112 -0.32963 0 0 0 0 0 -0.05062 0.0621 0 2.71781 0.05136 0 1.6906 -0.20314 0.75006 1.47751
LEU_313 -5.16688 0.5272 4.5223 -0.49259 0.18675 0.13424 2.56308 -2.27586 -0 -0 -2.49235 0.15834 0 0 0 0 0 0.13417 0.16023 0.15851 0 -0.04733 0 0.18072 -0.03705 0.46941 -1.3171
GLN_314 -7.7797 0.89939 8.39606 -0.42053 0.10872 0.28806 4.13951 -3.92569 -0 -0 -4.35775 -0.61408 0 0 -0.76671 -0.47204 0 -0.08749 0.06533 0 4.07279 -0.22974 0 -0.18838 -0.29387 0.39649 -0.76962
TRP_315 -3.34323 0.41493 3.64248 -0.97341 0.07457 0.36596 1.79773 -1.79901 -0 -0 -1.25195 -0.37857 0 0 0 0 0 -0.00934 0.01962 0 1.65597 -0.07158 0 1.6906 -0.40289 0.46497 1.89686
LYS_316 -3.10734 0.23383 2.8218 -0.31884 0.03775 0.16875 1.51264 -1.39068 -0 -0 -0.81441 -0.15468 0 0 0 0 0 0.0673 0.06187 1.77296 0 -0.02036 0 -1.5107 -0.43053 0.34648 -0.72415
ILE_317 -5.04914 0.64023 3.68291 -0.54759 0.23825 0.16752 1.67314 -1.91305 -0.02712 -0.12592 -1.15141 -0.14724 0 0 -0.59112 0 0 -0.0525 0.06797 0.58836 0 0.05184 0 0.73287 -0.1805 0.34668 -1.59581
LYS_318 -2.54704 0.13043 2.92515 -0.34157 0.07324 0.22309 0.94906 -1.36705 -0 -0 -0.52644 -0.35118 0 0 0 0 0 -0.08256 0.00563 1.54588 0 -0.14905 0 -1.5107 -0.14878 0.44422 -0.72767
GLN_319 -5.72796 0.72231 4.72838 -0.64375 0.12736 0.65695 1.74947 -2.18907 -0.02712 -0.12592 -1.49565 -0.72544 0 0 -1.15313 0 0 0.00718 0.04065 0 2.10473 -0.01791 0 -0.18838 -0.20839 0.47158 -1.89412
LEU_320 -3.67719 0.59575 1.75467 -0.68632 0.21266 0.25766 0.53482 -1.20386 -0 -0 0.11101 0.18473 0 0 -0.20469 0 0 -0.03364 0.00926 0.73266 0 -0.24574 0 0.18072 0.14825 0.39757 -0.9317
TYR_321 -6.89116 0.69286 2.20606 -0.61422 0.11313 0.36277 0.96104 -1.72004 -0.02566 -0.17254 -0.06107 -0.17971 0 0 0 0 0 -0.02705 0.01695 0 2.60465 -0.0429 0.01395 1.2797 0.49436 0.4733 -0.5156
VAL_322 -4.21092 0.4638 2.17122 -0.28014 0.20002 0.06528 0.8275 -1.32287 -0 -0 0.10384 -0.424 0 0 0 0 0 -0.03018 0.00113 0.1864 0 -0.64259 0 1.9342 0.20578 0.46994 -0.2816
GLN_323 -6.57264 0.63775 4.70305 -0.26405 0.03068 0.20675 1.56043 -2.15422 -0.01836 -0.19626 -1.37219 -0.83761 0 0 0 -0.47204 0 0.2849 0.06723 0 3.52337 -0.10901 0 -0.18838 -0.10631 0.35054 -0.92638
LYS_324 -3.52365 0.20226 2.64279 -0.3713 0.05006 0.16813 1.27729 -1.29055 -0.00478 -0.08686 -1.94923 0.17183 0 0 -0.98503 0 0 -0.07229 0.02634 1.67826 0 0.0025 0 -1.5107 -0.30602 0.29645 -3.5845
GLN_325 -5.62967 0.27101 3.4813 -0.26104 0.0366 0.21103 1.50137 -1.69846 -0 -0 -1.08481 -0.43492 0 0 -0.76387 0 0 0.04488 0.02342 0 3.18768 -0.09544 0 -0.18838 -0.37588 0.19093 -1.58425
LEU_326 -6.75058 0.67569 2.29214 -0.4773 0.20811 0.08781 1.60972 -1.81281 -0 -0 -0.07615 0.26908 0 0 0 0 0 -0.02065 0.13595 0.39826 0 -0.30118 0 0.18072 -0.14915 0.34971 -3.38063
THR_327 -1.50953 0.10233 1.52469 -0.12716 0.06995 0.06693 0.41668 -0.77491 -0.01303 -0.08282 0.27285 -0.99027 0 0 0 0 0 -0.01282 0.00026 0.04375 0 -0.02664 2.2655 -1.0874 -0.15256 0.38597 0.37177
LEU_328 -6.8366 1.25828 1.1654 -0.52755 0.14905 0.16091 0.9249 -1.44649 -0 -0 -0.21697 0.10584 0 0 0 0 0 -0.07568 0.0476 0.08202 0 -0.1303 0 0.18072 -0.3724 0.63834 -4.89294
TYR:CtermProteinFull_329 -9.91701 0.98573 3.12007 -0.62046 0.23079 0.41492 2.46495 -2.54629 -0.01568 -0.13331 -1.51861 0.14441 0 0 0 0 0 0 0.20443 0 3.9645 0 0.00072 1.2797 -0.2985 0.81181 -1.42782
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10489 DOMAINID 10845 MODEL 4 SSGCID - MygeA.19974.a Probable ABC transporter permease protein MG188  MG_188
MODEL     4
REMARK    Rerank model04.pdb score: 306.903 tmscore: 0.71130 4xigM_201 prob: 100 ident: 21.47
ATOM      1  N   MET A   1     -16.140 -26.284  17.426  1.00 18.630          N  
ATOM      2  CA  MET A   1     -16.121 -27.649  16.921  1.00 17.960          C  
ATOM      3  C   MET A   1     -15.708 -27.728  15.454  1.00 17.580          C  
ATOM      4  O   MET A   1     -16.112 -28.657  14.753  1.00 17.220          O  
ATOM      5  CB  MET A   1     -17.506 -28.266  17.074  1.00 25.410          C  
ATOM      6  CG  MET A   1     -18.579 -27.674  16.132  1.00 25.410          C  
ATOM      7  SD  MET A   1     -20.155 -28.366  16.400  1.00 25.410          S  
ATOM      8  CE  MET A   1     -20.098 -30.014  15.744  1.00 25.410          C  
ATOM      9 1H   MET A   1     -16.180 -26.310  18.436  1.00 22.360          H  
ATOM     10 2H   MET A   1     -15.311 -25.789  17.141  1.00 22.360          H  
ATOM     11 3H   MET A   1     -16.972 -25.839  17.069  1.00 22.360          H  
ATOM     12  HA  MET A   1     -15.400 -28.222  17.505  1.00 21.550          H  
ATOM     13 1HB  MET A   1     -17.449 -29.334  16.920  1.00 30.490          H  
ATOM     14 2HB  MET A   1     -17.848 -28.113  18.097  1.00 30.490          H  
ATOM     15 1HG  MET A   1     -18.661 -26.599  16.283  1.00 30.490          H  
ATOM     16 2HG  MET A   1     -18.331 -27.847  15.090  1.00 30.490          H  
ATOM     17 1HE  MET A   1     -21.057 -30.483  15.888  1.00 30.490          H  
ATOM     18 2HE  MET A   1     -19.858 -29.985  14.683  1.00 30.490          H  
ATOM     19 3HE  MET A   1     -19.353 -30.588  16.275  1.00 30.490          H  
ATOM     20  N   PHE A   2     -14.852 -26.814  14.998  1.00 17.780          N  
ATOM     21  CA  PHE A   2     -14.425 -26.791  13.592  1.00 17.630          C  
ATOM     22  C   PHE A   2     -13.896 -28.176  13.213  1.00 17.260          C  
ATOM     23  O   PHE A   2     -14.228 -28.733  12.161  1.00 16.860          O  
ATOM     24  CB  PHE A   2     -13.317 -25.751  13.403  1.00 24.740          C  
ATOM     25  CG  PHE A   2     -12.861 -25.541  11.999  1.00 24.740          C  
ATOM     26  CD1 PHE A   2     -13.489 -24.579  11.221  1.00 24.740          C  
ATOM     27  CD2 PHE A   2     -11.820 -26.283  11.440  1.00 24.740          C  
ATOM     28  CE1 PHE A   2     -13.082 -24.349   9.926  1.00 24.740          C  
ATOM     29  CE2 PHE A   2     -11.423 -26.055  10.141  1.00 24.740          C  
ATOM     30  CZ  PHE A   2     -12.052 -25.084   9.389  1.00 24.740          C  
ATOM     31  H   PHE A   2     -14.493 -26.101  15.611  1.00 21.340          H  
ATOM     32  HA  PHE A   2     -15.280 -26.545  12.955  1.00 21.160          H  
ATOM     33 1HB  PHE A   2     -13.657 -24.796  13.782  1.00 29.690          H  
ATOM     34 2HB  PHE A   2     -12.449 -26.036  13.992  1.00 29.690          H  
ATOM     35  HD1 PHE A   2     -14.314 -23.996  11.652  1.00 29.690          H  
ATOM     36  HD2 PHE A   2     -11.318 -27.047  12.037  1.00 29.690          H  
ATOM     37  HE1 PHE A   2     -13.577 -23.593   9.329  1.00 29.690          H  
ATOM     38  HE2 PHE A   2     -10.611 -26.633   9.706  1.00 29.690          H  
ATOM     39  HZ  PHE A   2     -11.734 -24.900   8.364  1.00 29.690          H  
ATOM     40  N   LYS A   3     -13.054 -28.713  14.101  1.00 17.560          N  
ATOM     41  CA  LYS A   3     -12.428 -30.013  13.947  1.00 17.430          C  
ATOM     42  C   LYS A   3     -13.430 -31.169  13.867  1.00 17.060          C  
ATOM     43  O   LYS A   3     -13.138 -32.188  13.242  1.00 16.880          O  
ATOM     44  CB  LYS A   3     -11.429 -30.256  15.071  1.00 24.450          C  
ATOM     45  CG  LYS A   3     -10.169 -29.392  14.969  1.00 24.450          C  
ATOM     46  CD  LYS A   3      -9.206 -29.666  16.122  1.00 24.450          C  
ATOM     47  CE  LYS A   3      -7.942 -28.812  16.018  1.00 24.450          C  
ATOM     48  NZ  LYS A   3      -7.009 -29.056  17.159  1.00 24.450          N  
ATOM     49  H   LYS A   3     -12.854 -28.180  14.931  1.00 21.070          H  
ATOM     50  HA  LYS A   3     -11.865 -29.996  13.020  1.00 20.920          H  
ATOM     51 1HB  LYS A   3     -11.905 -30.055  16.030  1.00 29.340          H  
ATOM     52 2HB  LYS A   3     -11.125 -31.303  15.067  1.00 29.340          H  
ATOM     53 1HG  LYS A   3      -9.667 -29.606  14.023  1.00 29.340          H  
ATOM     54 2HG  LYS A   3     -10.450 -28.340  14.975  1.00 29.340          H  
ATOM     55 1HD  LYS A   3      -9.703 -29.447  17.068  1.00 29.340          H  
ATOM     56 2HD  LYS A   3      -8.923 -30.718  16.115  1.00 29.340          H  
ATOM     57 1HE  LYS A   3      -7.428 -29.044  15.086  1.00 29.340          H  
ATOM     58 2HE  LYS A   3      -8.222 -27.758  16.013  1.00 29.340          H  
ATOM     59 1HZ  LYS A   3      -6.189 -28.475  17.055  1.00 29.340          H  
ATOM     60 2HZ  LYS A   3      -7.471 -28.831  18.029  1.00 29.340          H  
ATOM     61 3HZ  LYS A   3      -6.732 -30.028  17.167  1.00 29.340          H  
ATOM     62  N   TRP A   4     -14.587 -31.068  14.546  1.00 17.100          N  
ATOM     63  CA  TRP A   4     -15.571 -32.141  14.500  1.00 16.910          C  
ATOM     64  C   TRP A   4     -15.992 -32.328  13.070  1.00 16.570          C  
ATOM     65  O   TRP A   4     -15.971 -33.437  12.518  1.00 16.520          O  
ATOM     66  CB  TRP A   4     -16.838 -31.785  15.295  1.00 23.750          C  
ATOM     67  CG  TRP A   4     -17.924 -32.839  15.223  1.00 23.750          C  
ATOM     68  CD1 TRP A   4     -18.838 -33.010  14.215  1.00 23.750          C  
ATOM     69  CD2 TRP A   4     -18.232 -33.843  16.205  1.00 23.750          C  
ATOM     70  NE1 TRP A   4     -19.649 -34.056  14.494  1.00 23.750          N  
ATOM     71  CE2 TRP A   4     -19.305 -34.577  15.712  1.00 23.750          C  
ATOM     72  CE3 TRP A   4     -17.694 -34.177  17.441  1.00 23.750          C  
ATOM     73  CZ2 TRP A   4     -19.850 -35.635  16.411  1.00 23.750          C  
ATOM     74  CZ3 TRP A   4     -18.250 -35.236  18.144  1.00 23.750          C  
ATOM     75  CH2 TRP A   4     -19.300 -35.943  17.637  1.00 23.750          C  
ATOM     76  H   TRP A   4     -14.839 -30.218  15.037  1.00 20.520          H  
ATOM     77  HA  TRP A   4     -15.127 -33.062  14.874  1.00 20.290          H  
ATOM     78 1HB  TRP A   4     -16.585 -31.618  16.339  1.00 28.500          H  
ATOM     79 2HB  TRP A   4     -17.255 -30.860  14.915  1.00 28.500          H  
ATOM     80  HD1 TRP A   4     -18.894 -32.414  13.312  1.00 28.500          H  
ATOM     81  HE1 TRP A   4     -20.391 -34.421  13.900  1.00 28.500          H  
ATOM     82  HE3 TRP A   4     -16.856 -33.618  17.851  1.00 28.500          H  
ATOM     83  HZ2 TRP A   4     -20.686 -36.214  16.027  1.00 28.500          H  
ATOM     84  HZ3 TRP A   4     -17.828 -35.490  19.114  1.00 28.500          H  
ATOM     85  HH2 TRP A   4     -19.717 -36.769  18.216  1.00 28.500          H  
ATOM     86  N   LEU A   5     -16.408 -31.212  12.484  1.00 16.490          N  
ATOM     87  CA  LEU A   5     -16.931 -31.215  11.137  1.00 16.310          C  
ATOM     88  C   LEU A   5     -15.852 -31.583  10.128  1.00 16.200          C  
ATOM     89  O   LEU A   5     -16.120 -32.301   9.158  1.00 16.100          O  
ATOM     90  CB  LEU A   5     -17.477 -29.851  10.813  1.00 22.910          C  
ATOM     91  CG  LEU A   5     -18.679 -29.360  11.596  1.00 22.910          C  
ATOM     92  CD1 LEU A   5     -18.874 -27.944  11.238  1.00 22.910          C  
ATOM     93  CD2 LEU A   5     -19.912 -30.132  11.247  1.00 22.910          C  
ATOM     94  H   LEU A   5     -16.358 -30.345  13.038  1.00 19.790          H  
ATOM     95  HA  LEU A   5     -17.717 -31.959  11.075  1.00 19.570          H  
ATOM     96 1HB  LEU A   5     -16.672 -29.114  10.888  1.00 27.490          H  
ATOM     97 2HB  LEU A   5     -17.815 -29.914   9.805  1.00 27.490          H  
ATOM     98  HG  LEU A   5     -18.485 -29.437  12.668  1.00 27.490          H  
ATOM     99 1HD1 LEU A   5     -19.705 -27.552  11.753  1.00 27.490          H  
ATOM    100 2HD1 LEU A   5     -17.983 -27.373  11.506  1.00 27.490          H  
ATOM    101 3HD1 LEU A   5     -19.053 -27.855  10.182  1.00 27.490          H  
ATOM    102 1HD2 LEU A   5     -20.742 -29.738  11.796  1.00 27.490          H  
ATOM    103 2HD2 LEU A   5     -20.099 -30.016  10.184  1.00 27.490          H  
ATOM    104 3HD2 LEU A   5     -19.796 -31.181  11.491  1.00 27.490          H  
ATOM    105  N   LEU A   6     -14.628 -31.106  10.379  1.00 16.360          N  
ATOM    106  CA  LEU A   6     -13.494 -31.366   9.515  1.00 16.460          C  
ATOM    107  C   LEU A   6     -13.211 -32.855   9.451  1.00 16.470          C  
ATOM    108  O   LEU A   6     -13.035 -33.407   8.357  1.00 16.620          O  
ATOM    109  CB  LEU A   6     -12.274 -30.612  10.047  1.00 23.000          C  
ATOM    110  CG  LEU A   6     -10.932 -30.748   9.309  1.00 23.000          C  
ATOM    111  CD1 LEU A   6     -11.052 -30.222   7.887  1.00 23.000          C  
ATOM    112  CD2 LEU A   6      -9.883 -29.967  10.098  1.00 23.000          C  
ATOM    113  H   LEU A   6     -14.493 -30.484  11.181  1.00 19.630          H  
ATOM    114  HA  LEU A   6     -13.735 -31.021   8.526  1.00 19.750          H  
ATOM    115 1HB  LEU A   6     -12.528 -29.552  10.110  1.00 27.600          H  
ATOM    116 2HB  LEU A   6     -12.103 -30.975  11.044  1.00 27.600          H  
ATOM    117  HG  LEU A   6     -10.640 -31.800   9.258  1.00 27.600          H  
ATOM    118 1HD1 LEU A   6     -10.093 -30.317   7.383  1.00 27.600          H  
ATOM    119 2HD1 LEU A   6     -11.800 -30.793   7.337  1.00 27.600          H  
ATOM    120 3HD1 LEU A   6     -11.336 -29.178   7.927  1.00 27.600          H  
ATOM    121 1HD2 LEU A   6      -8.912 -30.051   9.604  1.00 27.600          H  
ATOM    122 2HD2 LEU A   6     -10.171 -28.924  10.153  1.00 27.600          H  
ATOM    123 3HD2 LEU A   6      -9.811 -30.375  11.108  1.00 27.600          H  
ATOM    124  N   LYS A   7     -13.187 -33.518  10.616  1.00 16.420          N  
ATOM    125  CA  LYS A   7     -12.988 -34.954  10.659  1.00 16.580          C  
ATOM    126  C   LYS A   7     -14.145 -35.678   9.983  1.00 16.210          C  
ATOM    127  O   LYS A   7     -13.937 -36.615   9.236  1.00 16.500          O  
ATOM    128  CB  LYS A   7     -12.807 -35.434  12.091  1.00 23.150          C  
ATOM    129  CG  LYS A   7     -11.483 -35.012  12.700  1.00 23.150          C  
ATOM    130  CD  LYS A   7     -11.356 -35.479  14.128  1.00 23.150          C  
ATOM    131  CE  LYS A   7     -10.026 -35.054  14.723  1.00 23.150          C  
ATOM    132  NZ  LYS A   7      -9.877 -35.523  16.122  1.00 23.150          N  
ATOM    133  H   LYS A   7     -13.296 -33.003  11.497  1.00 19.700          H  
ATOM    134  HA  LYS A   7     -12.080 -35.191  10.107  1.00 19.900          H  
ATOM    135 1HB  LYS A   7     -13.615 -35.037  12.712  1.00 27.780          H  
ATOM    136 2HB  LYS A   7     -12.863 -36.523  12.117  1.00 27.780          H  
ATOM    137 1HG  LYS A   7     -10.671 -35.442  12.117  1.00 27.780          H  
ATOM    138 2HG  LYS A   7     -11.392 -33.930  12.664  1.00 27.780          H  
ATOM    139 1HD  LYS A   7     -12.164 -35.047  14.718  1.00 27.780          H  
ATOM    140 2HD  LYS A   7     -11.434 -36.567  14.162  1.00 27.780          H  
ATOM    141 1HE  LYS A   7      -9.219 -35.469  14.121  1.00 27.780          H  
ATOM    142 2HE  LYS A   7      -9.960 -33.965  14.704  1.00 27.780          H  
ATOM    143 1HZ  LYS A   7      -8.983 -35.227  16.488  1.00 27.780          H  
ATOM    144 2HZ  LYS A   7     -10.619 -35.138  16.691  1.00 27.780          H  
ATOM    145 3HZ  LYS A   7      -9.930 -36.533  16.128  1.00 27.780          H  
ATOM    146  N   HIS A   8     -15.377 -35.219  10.153  1.00 15.690          N  
ATOM    147  CA  HIS A   8     -16.483 -35.918   9.497  1.00 15.430          C  
ATOM    148  C   HIS A   8     -16.397 -35.831   7.976  1.00 15.840          C  
ATOM    149  O   HIS A   8     -16.751 -36.773   7.266  1.00 16.020          O  
ATOM    150  CB  HIS A   8     -17.804 -35.404  10.051  1.00 21.710          C  
ATOM    151  CG  HIS A   8     -18.081 -36.025  11.357  1.00 21.710          C  
ATOM    152  ND1 HIS A   8     -17.315 -35.799  12.472  1.00 21.710          N  
ATOM    153  CD2 HIS A   8     -19.051 -36.869  11.725  1.00 21.710          C  
ATOM    154  CE1 HIS A   8     -17.782 -36.521  13.464  1.00 21.710          C  
ATOM    155  NE2 HIS A   8     -18.855 -37.193  13.029  1.00 21.710          N  
ATOM    156  H   HIS A   8     -15.557 -34.442  10.796  1.00 18.830          H  
ATOM    157  HA  HIS A   8     -16.424 -36.973   9.755  1.00 18.520          H  
ATOM    158 1HB  HIS A   8     -17.760 -34.327  10.174  1.00 26.050          H  
ATOM    159 2HB  HIS A   8     -18.611 -35.642   9.368  1.00 26.050          H  
ATOM    160  HD1 HIS A   8     -16.685 -35.009  12.608  1.00 26.050          H  
ATOM    161  HD2 HIS A   8     -19.868 -37.304  11.205  1.00 26.050          H  
ATOM    162  HE1 HIS A   8     -17.303 -36.488  14.441  1.00 26.050          H  
ATOM    163  N   HIS A   9     -15.918 -34.704   7.470  1.00 16.150          N  
ATOM    164  CA  HIS A   9     -15.715 -34.525   6.044  1.00 16.700          C  
ATOM    165  C   HIS A   9     -14.538 -35.388   5.519  1.00 17.160          C  
ATOM    166  O   HIS A   9     -14.692 -36.119   4.531  1.00 17.500          O  
ATOM    167  CB  HIS A   9     -15.502 -33.035   5.761  1.00 23.160          C  
ATOM    168  CG  HIS A   9     -15.305 -32.647   4.334  1.00 23.160          C  
ATOM    169  ND1 HIS A   9     -16.321 -32.660   3.391  1.00 23.160          N  
ATOM    170  CD2 HIS A   9     -14.206 -32.209   3.697  1.00 23.160          C  
ATOM    171  CE1 HIS A   9     -15.832 -32.263   2.236  1.00 23.160          C  
ATOM    172  NE2 HIS A   9     -14.557 -31.972   2.397  1.00 23.160          N  
ATOM    173  H   HIS A   9     -15.734 -33.928   8.112  1.00 19.380          H  
ATOM    174  HA  HIS A   9     -16.611 -34.839   5.510  1.00 20.040          H  
ATOM    175 1HB  HIS A   9     -16.364 -32.498   6.129  1.00 27.790          H  
ATOM    176 2HB  HIS A   9     -14.641 -32.690   6.331  1.00 27.790          H  
ATOM    177  HD1 HIS A   9     -17.293 -32.461   3.574  1.00 27.790          H  
ATOM    178  HD2 HIS A   9     -13.185 -32.029   4.032  1.00 27.790          H  
ATOM    179  HE1 HIS A   9     -16.480 -32.205   1.360  1.00 27.790          H  
ATOM    180  N   ASN A  10     -13.352 -35.308   6.182  1.00 17.280          N  
ATOM    181  CA  ASN A  10     -12.134 -36.014   5.724  1.00 17.840          C  
ATOM    182  C   ASN A  10     -11.759 -37.378   6.365  1.00 17.250          C  
ATOM    183  O   ASN A  10     -10.789 -38.011   5.931  1.00 17.430          O  
ATOM    184  CB  ASN A  10     -10.936 -35.107   5.906  1.00 24.750          C  
ATOM    185  CG  ASN A  10     -10.903 -33.924   5.001  1.00 24.750          C  
ATOM    186  OD1 ASN A  10     -11.356 -33.937   3.850  1.00 24.750          O  
ATOM    187  ND2 ASN A  10     -10.339 -32.869   5.518  1.00 24.750          N  
ATOM    188  H   ASN A  10     -13.292 -34.711   7.012  1.00 20.740          H  
ATOM    189  HA  ASN A  10     -12.265 -36.203   4.660  1.00 21.410          H  
ATOM    190 1HB  ASN A  10     -10.937 -34.742   6.936  1.00 29.700          H  
ATOM    191 2HB  ASN A  10     -10.021 -35.678   5.770  1.00 29.700          H  
ATOM    192 1HD2 ASN A  10     -10.264 -32.027   4.984  1.00 29.700          H  
ATOM    193 2HD2 ASN A  10      -9.960 -32.923   6.445  1.00 29.700          H  
ATOM    194  N   GLN A  11     -12.483 -37.835   7.375  1.00 16.680          N  
ATOM    195  CA  GLN A  11     -12.251 -39.102   8.067  1.00 16.180          C  
ATOM    196  C   GLN A  11     -13.620 -39.798   8.102  1.00 15.540          C  
ATOM    197  O   GLN A  11     -14.594 -39.197   7.673  1.00 15.500          O  
ATOM    198  CB  GLN A  11     -11.671 -38.864   9.477  1.00 22.850          C  
ATOM    199  CG  GLN A  11     -10.354 -38.118   9.495  1.00 22.850          C  
ATOM    200  CD  GLN A  11      -9.754 -38.044  10.892  1.00 22.850          C  
ATOM    201  OE1 GLN A  11     -10.436 -38.303  11.893  1.00 22.850          O  
ATOM    202  NE2 GLN A  11      -8.474 -37.698  10.963  1.00 22.850          N  
ATOM    203  H   GLN A  11     -13.243 -37.275   7.744  1.00 20.020          H  
ATOM    204  HA  GLN A  11     -11.549 -39.697   7.492  1.00 19.420          H  
ATOM    205 1HB  GLN A  11     -12.381 -38.303  10.073  1.00 27.420          H  
ATOM    206 2HB  GLN A  11     -11.500 -39.787   9.990  1.00 27.420          H  
ATOM    207 1HG  GLN A  11      -9.652 -38.621   8.832  1.00 27.420          H  
ATOM    208 2HG  GLN A  11     -10.532 -37.100   9.146  1.00 27.420          H  
ATOM    209 1HE2 GLN A  11      -8.017 -37.638  11.852  1.00 27.420          H  
ATOM    210 2HE2 GLN A  11      -7.961 -37.500  10.126  1.00 27.420          H  
ATOM    211  N   PRO A  12     -13.751 -41.083   8.464  1.00 15.180          N  
ATOM    212  CA  PRO A  12     -15.052 -41.724   8.593  1.00 14.600          C  
ATOM    213  C   PRO A  12     -15.940 -40.929   9.565  1.00 14.120          C  
ATOM    214  O   PRO A  12     -15.493 -40.514  10.637  1.00 14.030          O  
ATOM    215  CB  PRO A  12     -14.670 -43.106   9.140  1.00 21.900          C  
ATOM    216  CG  PRO A  12     -13.261 -43.340   8.591  1.00 21.900          C  
ATOM    217  CD  PRO A  12     -12.597 -41.975   8.671  1.00 21.900          C  
ATOM    218  HA  PRO A  12     -15.535 -41.800   7.611  1.00 17.520          H  
ATOM    219 1HB  PRO A  12     -14.712 -43.103  10.239  1.00 26.280          H  
ATOM    220 2HB  PRO A  12     -15.400 -43.855   8.794  1.00 26.280          H  
ATOM    221 1HG  PRO A  12     -12.737 -44.106   9.187  1.00 26.280          H  
ATOM    222 2HG  PRO A  12     -13.318 -43.724   7.563  1.00 26.280          H  
ATOM    223 1HD  PRO A  12     -12.180 -41.847   9.673  1.00 26.280          H  
ATOM    224 2HD  PRO A  12     -11.846 -41.871   7.880  1.00 26.280          H  
ATOM    225  N   HIS A  13     -17.195 -40.761   9.161  1.00 14.000          N  
ATOM    226  CA  HIS A  13     -18.263 -40.037   9.848  1.00 13.660          C  
ATOM    227  C   HIS A  13     -18.777 -40.814  11.075  1.00 13.150          C  
ATOM    228  O   HIS A  13     -18.931 -42.033  11.006  1.00 13.320          O  
ATOM    229  CB  HIS A  13     -19.356 -39.845   8.787  1.00 19.260          C  
ATOM    230  CG  HIS A  13     -20.436 -38.846   8.996  1.00 19.260          C  
ATOM    231  ND1 HIS A  13     -21.500 -39.043   9.839  1.00 19.260          N  
ATOM    232  CD2 HIS A  13     -20.622 -37.639   8.416  1.00 19.260          C  
ATOM    233  CE1 HIS A  13     -22.301 -37.992   9.773  1.00 19.260          C  
ATOM    234  NE2 HIS A  13     -21.782 -37.123   8.914  1.00 19.260          N  
ATOM    235  H   HIS A  13     -17.449 -41.170   8.256  1.00 16.800          H  
ATOM    236  HA  HIS A  13     -17.898 -39.066  10.173  1.00 16.390          H  
ATOM    237 1HB  HIS A  13     -18.862 -39.592   7.855  1.00 23.110          H  
ATOM    238 2HB  HIS A  13     -19.840 -40.807   8.638  1.00 23.110          H  
ATOM    239  HD1 HIS A  13     -21.458 -39.600  10.699  1.00 23.110          H  
ATOM    240  HD2 HIS A  13     -20.040 -37.085   7.682  1.00 23.110          H  
ATOM    241  HE1 HIS A  13     -23.211 -37.959  10.375  1.00 23.110          H  
ATOM    242  N   SER A  14     -19.057 -40.135  12.197  1.00 12.710          N  
ATOM    243  CA  SER A  14     -19.620 -40.818  13.360  1.00 12.400          C  
ATOM    244  C   SER A  14     -21.113 -41.016  13.160  1.00 11.600          C  
ATOM    245  O   SER A  14     -21.707 -40.571  12.170  1.00 11.500          O  
ATOM    246  CB  SER A  14     -19.422 -40.048  14.649  1.00 17.480          C  
ATOM    247  OG  SER A  14     -20.292 -38.957  14.712  1.00 17.480          O  
ATOM    248  H   SER A  14     -18.905 -39.132  12.289  1.00 15.250          H  
ATOM    249  HA  SER A  14     -19.149 -41.797  13.454  1.00 14.880          H  
ATOM    250 1HB  SER A  14     -19.597 -40.705  15.497  1.00 20.980          H  
ATOM    251 2HB  SER A  14     -18.392 -39.698  14.713  1.00 20.980          H  
ATOM    252  HG  SER A  14     -19.889 -38.268  14.140  1.00 20.980          H  
ATOM    253  N   LEU A  15     -21.750 -41.685  14.104  1.00 11.190          N  
ATOM    254  CA  LEU A  15     -23.176 -41.940  13.982  1.00 10.600          C  
ATOM    255  C   LEU A  15     -24.057 -40.826  14.562  1.00 10.090          C  
ATOM    256  O   LEU A  15     -25.283 -40.956  14.574  1.00 10.240          O  
ATOM    257  CB  LEU A  15     -23.520 -43.256  14.692  1.00 15.080          C  
ATOM    258  CG  LEU A  15     -22.837 -44.553  14.153  1.00 15.080          C  
ATOM    259  CD1 LEU A  15     -23.223 -45.714  15.060  1.00 15.080          C  
ATOM    260  CD2 LEU A  15     -23.259 -44.833  12.707  1.00 15.080          C  
ATOM    261  H   LEU A  15     -21.242 -42.031  14.904  1.00 13.430          H  
ATOM    262  HA  LEU A  15     -23.411 -42.021  12.931  1.00 12.720          H  
ATOM    263 1HB  LEU A  15     -23.256 -43.154  15.744  1.00 18.090          H  
ATOM    264 2HB  LEU A  15     -24.598 -43.403  14.628  1.00 18.090          H  
ATOM    265  HG  LEU A  15     -21.755 -44.439  14.191  1.00 18.090          H  
ATOM    266 1HD1 LEU A  15     -22.741 -46.626  14.709  1.00 18.090          H  
ATOM    267 2HD1 LEU A  15     -22.901 -45.504  16.080  1.00 18.090          H  
ATOM    268 3HD1 LEU A  15     -24.305 -45.846  15.041  1.00 18.090          H  
ATOM    269 1HD2 LEU A  15     -22.775 -45.745  12.361  1.00 18.090          H  
ATOM    270 2HD2 LEU A  15     -24.341 -44.956  12.658  1.00 18.090          H  
ATOM    271 3HD2 LEU A  15     -22.958 -44.016  12.063  1.00 18.090          H  
ATOM    272  N   GLN A  16     -23.458 -39.751  15.082  1.00  9.600          N  
ATOM    273  CA  GLN A  16     -24.267 -38.710  15.708  1.00  9.440          C  
ATOM    274  C   GLN A  16     -24.779 -37.645  14.748  1.00  9.100          C  
ATOM    275  O   GLN A  16     -24.009 -36.974  14.063  1.00  8.870          O  
ATOM    276  CB  GLN A  16     -23.482 -38.018  16.825  1.00 13.280          C  
ATOM    277  CG  GLN A  16     -24.275 -36.942  17.606  1.00 13.280          C  
ATOM    278  CD  GLN A  16     -23.451 -36.340  18.732  1.00 13.280          C  
ATOM    279  OE1 GLN A  16     -22.323 -36.789  18.959  1.00 13.280          O  
ATOM    280  NE2 GLN A  16     -23.985 -35.350  19.445  1.00 13.280          N  
ATOM    281  H   GLN A  16     -22.442 -39.647  15.024  1.00 11.520          H  
ATOM    282  HA  GLN A  16     -25.135 -39.189  16.158  1.00 11.330          H  
ATOM    283 1HB  GLN A  16     -23.133 -38.764  17.537  1.00 15.940          H  
ATOM    284 2HB  GLN A  16     -22.601 -37.540  16.399  1.00 15.940          H  
ATOM    285 1HG  GLN A  16     -24.574 -36.141  16.934  1.00 15.940          H  
ATOM    286 2HG  GLN A  16     -25.159 -37.401  18.045  1.00 15.940          H  
ATOM    287 1HE2 GLN A  16     -23.470 -34.942  20.196  1.00 15.940          H  
ATOM    288 2HE2 GLN A  16     -24.927 -34.993  19.243  1.00 15.940          H  
ATOM    289  N   LEU A  17     -26.095 -37.450  14.765  1.00  9.220          N  
ATOM    290  CA  LEU A  17     -26.752 -36.423  13.957  1.00  9.170          C  
ATOM    291  C   LEU A  17     -27.132 -35.242  14.854  1.00  8.910          C  
ATOM    292  O   LEU A  17     -27.035 -34.070  14.477  1.00  8.740          O  
ATOM    293  CB  LEU A  17     -28.004 -37.006  13.288  1.00 12.860          C  
ATOM    294  CG  LEU A  17     -28.822 -36.105  12.329  1.00 12.860          C  
ATOM    295  CD1 LEU A  17     -27.966 -35.690  11.129  1.00 12.860          C  
ATOM    296  CD2 LEU A  17     -30.043 -36.889  11.855  1.00 12.860          C  
ATOM    297  H   LEU A  17     -26.652 -38.075  15.328  1.00 11.060          H  
ATOM    298  HA  LEU A  17     -26.047 -36.081  13.201  1.00 11.000          H  
ATOM    299 1HB  LEU A  17     -27.697 -37.843  12.725  1.00 15.430          H  
ATOM    300 2HB  LEU A  17     -28.680 -37.352  14.066  1.00 15.430          H  
ATOM    301  HG  LEU A  17     -29.143 -35.202  12.851  1.00 15.430          H  
ATOM    302 1HD1 LEU A  17     -28.562 -35.066  10.463  1.00 15.430          H  
ATOM    303 2HD1 LEU A  17     -27.101 -35.123  11.459  1.00 15.430          H  
ATOM    304 3HD1 LEU A  17     -27.636 -36.575  10.593  1.00 15.430          H  
ATOM    305 1HD2 LEU A  17     -30.636 -36.270  11.181  1.00 15.430          H  
ATOM    306 2HD2 LEU A  17     -29.723 -37.782  11.331  1.00 15.430          H  
ATOM    307 3HD2 LEU A  17     -30.651 -37.172  12.714  1.00 15.430          H  
ATOM    308  N   GLY A  18     -27.577 -35.566  16.066  1.00  9.070          N  
ATOM    309  CA  GLY A  18     -28.041 -34.589  17.043  1.00  9.090          C  
ATOM    310  C   GLY A  18     -26.856 -33.900  17.698  1.00  8.700          C  
ATOM    311  O   GLY A  18     -26.540 -34.148  18.862  1.00  8.880          O  
ATOM    312  H   GLY A  18     -27.611 -36.539  16.315  1.00 10.880          H  
ATOM    313 1HA  GLY A  18     -28.674 -33.852  16.550  1.00 10.910          H  
ATOM    314 2HA  GLY A  18     -28.645 -35.088  17.799  1.00 10.910          H  
ATOM    315  N   LEU A  19     -26.207 -33.028  16.933  1.00  8.330          N  
ATOM    316  CA  LEU A  19     -24.985 -32.336  17.333  1.00  8.150          C  
ATOM    317  C   LEU A  19     -25.168 -31.071  18.151  1.00  8.250          C  
ATOM    318  O   LEU A  19     -24.171 -30.551  18.646  1.00  8.280          O  
ATOM    319  CB  LEU A  19     -24.200 -31.891  16.086  1.00 11.480          C  
ATOM    320  CG  LEU A  19     -23.689 -32.972  15.138  1.00 11.480          C  
ATOM    321  CD1 LEU A  19     -23.038 -32.290  13.925  1.00 11.480          C  
ATOM    322  CD2 LEU A  19     -22.709 -33.865  15.849  1.00 11.480          C  
ATOM    323  H   LEU A  19     -26.561 -32.935  15.975  1.00 10.000          H  
ATOM    324  HA  LEU A  19     -24.392 -33.019  17.932  1.00  9.780          H  
ATOM    325 1HB  LEU A  19     -24.847 -31.233  15.504  1.00 13.780          H  
ATOM    326 2HB  LEU A  19     -23.340 -31.312  16.415  1.00 13.780          H  
ATOM    327  HG  LEU A  19     -24.521 -33.576  14.782  1.00 13.780          H  
ATOM    328 1HD1 LEU A  19     -22.681 -33.049  13.230  1.00 13.780          H  
ATOM    329 2HD1 LEU A  19     -23.774 -31.660  13.422  1.00 13.780          H  
ATOM    330 3HD1 LEU A  19     -22.205 -31.681  14.247  1.00 13.780          H  
ATOM    331 1HD2 LEU A  19     -22.365 -34.631  15.153  1.00 13.780          H  
ATOM    332 2HD2 LEU A  19     -21.866 -33.272  16.200  1.00 13.780          H  
ATOM    333 3HD2 LEU A  19     -23.170 -34.341  16.678  1.00 13.780          H  
ATOM    334  N   LEU A  20     -26.410 -30.618  18.360  1.00  8.450          N  
ATOM    335  CA  LEU A  20     -26.747 -29.323  18.998  1.00  8.770          C  
ATOM    336  C   LEU A  20     -25.903 -28.941  20.219  1.00  9.010          C  
ATOM    337  O   LEU A  20     -25.529 -27.776  20.381  1.00  9.310          O  
ATOM    338  CB  LEU A  20     -28.227 -29.281  19.409  1.00 12.150          C  
ATOM    339  CG  LEU A  20     -28.734 -27.920  20.023  1.00 12.150          C  
ATOM    340  CD1 LEU A  20     -28.621 -26.777  18.971  1.00 12.150          C  
ATOM    341  CD2 LEU A  20     -30.162 -28.079  20.486  1.00 12.150          C  
ATOM    342  H   LEU A  20     -27.164 -31.176  17.981  1.00 10.140          H  
ATOM    343  HA  LEU A  20     -26.588 -28.565  18.238  1.00 10.520          H  
ATOM    344 1HB  LEU A  20     -28.839 -29.494  18.534  1.00 14.580          H  
ATOM    345 2HB  LEU A  20     -28.398 -30.059  20.148  1.00 14.580          H  
ATOM    346  HG  LEU A  20     -28.116 -27.654  20.880  1.00 14.580          H  
ATOM    347 1HD1 LEU A  20     -28.976 -25.854  19.413  1.00 14.580          H  
ATOM    348 2HD1 LEU A  20     -27.594 -26.637  18.651  1.00 14.580          H  
ATOM    349 3HD1 LEU A  20     -29.236 -27.026  18.106  1.00 14.580          H  
ATOM    350 1HD2 LEU A  20     -30.507 -27.139  20.923  1.00 14.580          H  
ATOM    351 2HD2 LEU A  20     -30.799 -28.340  19.638  1.00 14.580          H  
ATOM    352 3HD2 LEU A  20     -30.213 -28.870  21.235  1.00 14.580          H  
ATOM    353  N   ASP A  21     -25.550 -29.900  21.064  1.00  9.000          N  
ATOM    354  CA  ASP A  21     -24.783 -29.599  22.264  1.00  9.380          C  
ATOM    355  C   ASP A  21     -23.456 -28.859  21.983  1.00  9.300          C  
ATOM    356  O   ASP A  21     -22.956 -28.153  22.864  1.00  9.720          O  
ATOM    357  CB  ASP A  21     -24.447 -30.895  22.998  1.00 12.980          C  
ATOM    358  CG  ASP A  21     -25.644 -31.571  23.660  1.00 12.980          C  
ATOM    359  OD1 ASP A  21     -26.683 -30.964  23.789  1.00 12.980          O  
ATOM    360  OD2 ASP A  21     -25.502 -32.713  24.015  1.00 12.980          O  
ATOM    361  H   ASP A  21     -25.866 -30.849  20.911  1.00 10.800          H  
ATOM    362  HA  ASP A  21     -25.398 -28.972  22.911  1.00 11.260          H  
ATOM    363 1HB  ASP A  21     -24.002 -31.598  22.291  1.00 15.580          H  
ATOM    364 2HB  ASP A  21     -23.698 -30.687  23.762  1.00 15.580          H  
ATOM    365  N   GLN A  22     -22.834 -29.058  20.806  1.00  8.870          N  
ATOM    366  CA  GLN A  22     -21.583 -28.353  20.533  1.00  8.910          C  
ATOM    367  C   GLN A  22     -21.724 -27.002  19.756  1.00  9.110          C  
ATOM    368  O   GLN A  22     -21.139 -26.014  20.208  1.00  9.460          O  
ATOM    369  CB  GLN A  22     -20.559 -29.258  19.831  1.00 12.460          C  
ATOM    370  CG  GLN A  22     -20.009 -30.390  20.681  1.00 12.460          C  
ATOM    371  CD  GLN A  22     -18.923 -31.178  19.936  1.00 12.460          C  
ATOM    372  OE1 GLN A  22     -18.872 -31.181  18.708  1.00 12.460          O  
ATOM    373  NE2 GLN A  22     -18.047 -31.832  20.690  1.00 12.460          N  
ATOM    374  H   GLN A  22     -23.252 -29.667  20.099  1.00 10.640          H  
ATOM    375  HA  GLN A  22     -21.141 -28.102  21.495  1.00 10.690          H  
ATOM    376 1HB  GLN A  22     -21.011 -29.732  18.973  1.00 14.950          H  
ATOM    377 2HB  GLN A  22     -19.723 -28.666  19.486  1.00 14.950          H  
ATOM    378 1HG  GLN A  22     -19.579 -29.977  21.592  1.00 14.950          H  
ATOM    379 2HG  GLN A  22     -20.825 -31.069  20.927  1.00 14.950          H  
ATOM    380 1HE2 GLN A  22     -17.304 -32.353  20.265  1.00 14.950          H  
ATOM    381 2HE2 GLN A  22     -18.119 -31.801  21.686  1.00 14.950          H  
ATOM    382  N   PRO A  23     -22.456 -26.883  18.615  1.00  9.050          N  
ATOM    383  CA  PRO A  23     -22.587 -25.658  17.867  1.00  9.400          C  
ATOM    384  C   PRO A  23     -23.459 -24.650  18.572  1.00  9.880          C  
ATOM    385  O   PRO A  23     -23.343 -23.464  18.314  1.00 10.180          O  
ATOM    386  CB  PRO A  23     -23.209 -26.124  16.571  1.00 14.100          C  
ATOM    387  CG  PRO A  23     -23.974 -27.321  16.919  1.00 14.100          C  
ATOM    388  CD  PRO A  23     -23.202 -27.966  18.039  1.00 14.100          C  
ATOM    389  HA  PRO A  23     -21.584 -25.242  17.680  1.00 11.280          H  
ATOM    390 1HB  PRO A  23     -23.798 -25.334  16.143  1.00 16.920          H  
ATOM    391 2HB  PRO A  23     -22.427 -26.349  15.898  1.00 16.920          H  
ATOM    392 1HG  PRO A  23     -24.995 -27.043  17.206  1.00 16.920          H  
ATOM    393 2HG  PRO A  23     -24.056 -27.978  16.039  1.00 16.920          H  
ATOM    394 1HD  PRO A  23     -23.909 -28.257  18.699  1.00 16.920          H  
ATOM    395 2HD  PRO A  23     -22.598 -28.793  17.694  1.00 16.920          H  
ATOM    396  N   LEU A  24     -24.315 -25.084  19.503  1.00 10.080          N  
ATOM    397  CA  LEU A  24     -25.135 -24.106  20.171  1.00 10.660          C  
ATOM    398  C   LEU A  24     -24.267 -23.024  20.845  1.00 10.930          C  
ATOM    399  O   LEU A  24     -24.537 -21.835  20.654  1.00 10.880          O  
ATOM    400  CB  LEU A  24     -26.112 -24.830  21.118  1.00 14.690          C  
ATOM    401  CG  LEU A  24     -27.018 -24.009  22.019  1.00 14.690          C  
ATOM    402  CD1 LEU A  24     -27.951 -23.138  21.178  1.00 14.690          C  
ATOM    403  CD2 LEU A  24     -27.818 -24.985  22.886  1.00 14.690          C  
ATOM    404  H   LEU A  24     -24.490 -26.069  19.727  1.00 12.100          H  
ATOM    405  HA  LEU A  24     -25.733 -23.625  19.416  1.00 12.790          H  
ATOM    406 1HB  LEU A  24     -26.774 -25.375  20.485  1.00 17.630          H  
ATOM    407 2HB  LEU A  24     -25.606 -25.573  21.706  1.00 17.630          H  
ATOM    408  HG  LEU A  24     -26.420 -23.355  22.656  1.00 17.630          H  
ATOM    409 1HD1 LEU A  24     -28.599 -22.563  21.841  1.00 17.630          H  
ATOM    410 2HD1 LEU A  24     -27.366 -22.450  20.573  1.00 17.630          H  
ATOM    411 3HD1 LEU A  24     -28.555 -23.766  20.535  1.00 17.630          H  
ATOM    412 1HD2 LEU A  24     -28.479 -24.428  23.554  1.00 17.630          H  
ATOM    413 2HD2 LEU A  24     -28.417 -25.634  22.250  1.00 17.630          H  
ATOM    414 3HD2 LEU A  24     -27.132 -25.591  23.479  1.00 17.630          H  
ATOM    415  N   PRO A  25     -23.279 -23.347  21.717  1.00 11.340          N  
ATOM    416  CA  PRO A  25     -22.309 -22.391  22.216  1.00 11.650          C  
ATOM    417  C   PRO A  25     -21.289 -21.926  21.167  1.00 10.940          C  
ATOM    418  O   PRO A  25     -20.771 -20.815  21.271  1.00 11.260          O  
ATOM    419  CB  PRO A  25     -21.667 -23.132  23.394  1.00 17.480          C  
ATOM    420  CG  PRO A  25     -21.867 -24.600  23.088  1.00 17.480          C  
ATOM    421  CD  PRO A  25     -23.203 -24.672  22.383  1.00 17.480          C  
ATOM    422  HA  PRO A  25     -22.869 -21.513  22.591  1.00 13.980          H  
ATOM    423 1HB  PRO A  25     -20.598 -22.862  23.451  1.00 20.970          H  
ATOM    424 2HB  PRO A  25     -22.126 -22.822  24.338  1.00 20.970          H  
ATOM    425 1HG  PRO A  25     -21.064 -24.986  22.471  1.00 20.970          H  
ATOM    426 2HG  PRO A  25     -21.857 -25.193  24.014  1.00 20.970          H  
ATOM    427 1HD  PRO A  25     -23.176 -25.509  21.699  1.00 20.970          H  
ATOM    428 2HD  PRO A  25     -24.000 -24.774  23.131  1.00 20.970          H  
ATOM    429  N   PHE A  26     -21.041 -22.730  20.115  1.00 10.250          N  
ATOM    430  CA  PHE A  26     -20.049 -22.328  19.126  1.00  9.570          C  
ATOM    431  C   PHE A  26     -20.544 -22.377  17.676  1.00  8.710          C  
ATOM    432  O   PHE A  26     -20.037 -23.166  16.860  1.00  8.330          O  
ATOM    433  CB  PHE A  26     -18.835 -23.236  19.255  1.00 13.670          C  
ATOM    434  CG  PHE A  26     -18.237 -23.222  20.625  1.00 13.670          C  
ATOM    435  CD1 PHE A  26     -18.484 -24.262  21.503  1.00 13.670          C  
ATOM    436  CD2 PHE A  26     -17.457 -22.167  21.053  1.00 13.670          C  
ATOM    437  CE1 PHE A  26     -17.961 -24.254  22.775  1.00 13.670          C  
ATOM    438  CE2 PHE A  26     -16.930 -22.154  22.326  1.00 13.670          C  
ATOM    439  CZ  PHE A  26     -17.184 -23.199  23.189  1.00 13.670          C  
ATOM    440  H   PHE A  26     -21.429 -23.674  20.045  1.00 12.300          H  
ATOM    441  HA  PHE A  26     -19.752 -21.302  19.341  1.00 11.480          H  
ATOM    442 1HB  PHE A  26     -19.134 -24.261  19.021  1.00 16.400          H  
ATOM    443 2HB  PHE A  26     -18.081 -22.936  18.554  1.00 16.400          H  
ATOM    444  HD1 PHE A  26     -19.105 -25.097  21.176  1.00 16.400          H  
ATOM    445  HD2 PHE A  26     -17.262 -21.337  20.376  1.00 16.400          H  
ATOM    446  HE1 PHE A  26     -18.166 -25.083  23.452  1.00 16.400          H  
ATOM    447  HE2 PHE A  26     -16.316 -21.314  22.653  1.00 16.400          H  
ATOM    448  HZ  PHE A  26     -16.770 -23.188  24.195  1.00 16.400          H  
ATOM    449  N   TRP A  27     -21.490 -21.501  17.331  1.00  8.580          N  
ATOM    450  CA  TRP A  27     -22.061 -21.545  15.995  1.00  7.950          C  
ATOM    451  C   TRP A  27     -21.100 -21.067  14.939  1.00  7.460          C  
ATOM    452  O   TRP A  27     -21.147 -21.536  13.805  1.00  7.100          O  
ATOM    453  CB  TRP A  27     -23.321 -20.682  15.867  1.00 11.380          C  
ATOM    454  CG  TRP A  27     -24.552 -21.245  16.478  1.00 11.380          C  
ATOM    455  CD1 TRP A  27     -25.207 -20.780  17.573  1.00 11.380          C  
ATOM    456  CD2 TRP A  27     -25.297 -22.394  16.026  1.00 11.380          C  
ATOM    457  NE1 TRP A  27     -26.304 -21.550  17.830  1.00 11.380          N  
ATOM    458  CE2 TRP A  27     -26.372 -22.549  16.901  1.00 11.380          C  
ATOM    459  CE3 TRP A  27     -25.140 -23.284  14.974  1.00 11.380          C  
ATOM    460  CZ2 TRP A  27     -27.280 -23.569  16.769  1.00 11.380          C  
ATOM    461  CZ3 TRP A  27     -26.059 -24.315  14.838  1.00 11.380          C  
ATOM    462  CH2 TRP A  27     -27.096 -24.456  15.715  1.00 11.380          C  
ATOM    463  H   TRP A  27     -21.870 -20.864  18.022  1.00 10.300          H  
ATOM    464  HA  TRP A  27     -22.331 -22.583  15.789  1.00  9.540          H  
ATOM    465 1HB  TRP A  27     -23.137 -19.715  16.324  1.00 13.660          H  
ATOM    466 2HB  TRP A  27     -23.528 -20.509  14.816  1.00 13.660          H  
ATOM    467  HD1 TRP A  27     -24.906 -19.922  18.164  1.00 13.660          H  
ATOM    468  HE1 TRP A  27     -26.941 -21.402  18.596  1.00 13.660          H  
ATOM    469  HE3 TRP A  27     -24.312 -23.176  14.283  1.00 13.660          H  
ATOM    470  HZ2 TRP A  27     -28.115 -23.688  17.458  1.00 13.660          H  
ATOM    471  HZ3 TRP A  27     -25.938 -25.013  14.024  1.00 13.660          H  
ATOM    472  HH2 TRP A  27     -27.794 -25.280  15.578  1.00 13.660          H  
ATOM    473  N   LYS A  28     -20.217 -20.132  15.283  1.00  7.610          N  
ATOM    474  CA  LYS A  28     -19.349 -19.591  14.250  1.00  7.270          C  
ATOM    475  C   LYS A  28     -18.398 -20.616  13.608  1.00  6.640          C  
ATOM    476  O   LYS A  28     -18.460 -20.749  12.386  1.00  6.210          O  
ATOM    477  CB  LYS A  28     -18.598 -18.351  14.759  1.00 10.310          C  
ATOM    478  CG  LYS A  28     -17.650 -17.724  13.734  1.00 10.310          C  
ATOM    479  CD  LYS A  28     -16.989 -16.461  14.284  1.00 10.310          C  
ATOM    480  CE  LYS A  28     -16.016 -15.854  13.278  1.00 10.310          C  
ATOM    481  NZ  LYS A  28     -15.366 -14.622  13.810  1.00 10.310          N  
ATOM    482  H   LYS A  28     -20.191 -19.781  16.231  1.00  9.130          H  
ATOM    483  HA  LYS A  28     -19.995 -19.236  13.447  1.00  8.720          H  
ATOM    484 1HB  LYS A  28     -19.337 -17.582  14.995  1.00 12.380          H  
ATOM    485 2HB  LYS A  28     -18.065 -18.546  15.673  1.00 12.380          H  
ATOM    486 1HG  LYS A  28     -16.867 -18.437  13.468  1.00 12.380          H  
ATOM    487 2HG  LYS A  28     -18.207 -17.474  12.829  1.00 12.380          H  
ATOM    488 1HD  LYS A  28     -17.758 -15.723  14.525  1.00 12.380          H  
ATOM    489 2HD  LYS A  28     -16.446 -16.705  15.195  1.00 12.380          H  
ATOM    490 1HE  LYS A  28     -15.245 -16.586  13.040  1.00 12.380          H  
ATOM    491 2HE  LYS A  28     -16.557 -15.601  12.366  1.00 12.380          H  
ATOM    492 1HZ  LYS A  28     -14.731 -14.248  13.118  1.00 12.380          H  
ATOM    493 2HZ  LYS A  28     -16.073 -13.931  14.023  1.00 12.380          H  
ATOM    494 3HZ  LYS A  28     -14.852 -14.847  14.650  1.00 12.380          H  
ATOM    495  N   PRO A  29     -17.501 -21.340  14.331  1.00  6.730          N  
ATOM    496  CA  PRO A  29     -16.645 -22.347  13.727  1.00  6.320          C  
ATOM    497  C   PRO A  29     -17.434 -23.513  13.136  1.00  5.770          C  
ATOM    498  O   PRO A  29     -16.972 -24.144  12.179  1.00  5.450          O  
ATOM    499  CB  PRO A  29     -15.750 -22.777  14.889  1.00  9.480          C  
ATOM    500  CG  PRO A  29     -16.507 -22.386  16.139  1.00  9.480          C  
ATOM    501  CD  PRO A  29     -17.265 -21.135  15.773  1.00  9.480          C  
ATOM    502  HA  PRO A  29     -16.039 -21.864  12.950  1.00  7.580          H  
ATOM    503 1HB  PRO A  29     -15.592 -23.856  14.834  1.00 11.380          H  
ATOM    504 2HB  PRO A  29     -14.761 -22.300  14.803  1.00 11.380          H  
ATOM    505 1HG  PRO A  29     -17.184 -23.201  16.429  1.00 11.380          H  
ATOM    506 2HG  PRO A  29     -15.810 -22.233  16.977  1.00 11.380          H  
ATOM    507 1HD  PRO A  29     -18.170 -21.106  16.360  1.00 11.380          H  
ATOM    508 2HD  PRO A  29     -16.622 -20.260  15.939  1.00 11.380          H  
ATOM    509  N   PHE A  30     -18.651 -23.766  13.654  1.00  5.840          N  
ATOM    510  CA  PHE A  30     -19.494 -24.803  13.086  1.00  5.470          C  
ATOM    511  C   PHE A  30     -19.877 -24.413  11.675  1.00  4.990          C  
ATOM    512  O   PHE A  30     -19.541 -25.094  10.700  1.00  4.490          O  
ATOM    513  CB  PHE A  30     -20.750 -24.999  13.930  1.00  7.810          C  
ATOM    514  CG  PHE A  30     -21.826 -25.937  13.370  1.00  7.810          C  
ATOM    515  CD1 PHE A  30     -21.713 -27.307  13.416  1.00  7.810          C  
ATOM    516  CD2 PHE A  30     -22.980 -25.414  12.848  1.00  7.810          C  
ATOM    517  CE1 PHE A  30     -22.714 -28.122  12.955  1.00  7.810          C  
ATOM    518  CE2 PHE A  30     -23.979 -26.220  12.384  1.00  7.810          C  
ATOM    519  CZ  PHE A  30     -23.845 -27.580  12.439  1.00  7.810          C  
ATOM    520  H   PHE A  30     -19.007 -23.295  14.497  1.00  7.010          H  
ATOM    521  HA  PHE A  30     -18.930 -25.731  13.066  1.00  6.560          H  
ATOM    522 1HB  PHE A  30     -20.454 -25.369  14.909  1.00  9.370          H  
ATOM    523 2HB  PHE A  30     -21.212 -24.039  14.102  1.00  9.370          H  
ATOM    524  HD1 PHE A  30     -20.820 -27.741  13.823  1.00  9.370          H  
ATOM    525  HD2 PHE A  30     -23.094 -24.347  12.810  1.00  9.370          H  
ATOM    526  HE1 PHE A  30     -22.604 -29.203  13.007  1.00  9.370          H  
ATOM    527  HE2 PHE A  30     -24.887 -25.780  11.971  1.00  9.370          H  
ATOM    528  HZ  PHE A  30     -24.644 -28.226  12.073  1.00  9.370          H  
ATOM    529  N   LEU A  31     -20.555 -23.274  11.574  1.00  5.330          N  
ATOM    530  CA  LEU A  31     -21.062 -22.773  10.321  1.00  5.230          C  
ATOM    531  C   LEU A  31     -19.934 -22.466   9.348  1.00  4.760          C  
ATOM    532  O   LEU A  31     -20.103 -22.627   8.144  1.00  4.640          O  
ATOM    533  CB  LEU A  31     -21.900 -21.517  10.588  1.00  7.360          C  
ATOM    534  CG  LEU A  31     -23.232 -21.727  11.404  1.00  7.360          C  
ATOM    535  CD1 LEU A  31     -23.830 -20.375  11.717  1.00  7.360          C  
ATOM    536  CD2 LEU A  31     -24.223 -22.611  10.636  1.00  7.360          C  
ATOM    537  H   LEU A  31     -20.752 -22.731  12.419  1.00  6.400          H  
ATOM    538  HA  LEU A  31     -21.683 -23.539   9.876  1.00  6.280          H  
ATOM    539 1HB  LEU A  31     -21.279 -20.820  11.157  1.00  8.830          H  
ATOM    540 2HB  LEU A  31     -22.151 -21.055   9.638  1.00  8.830          H  
ATOM    541  HG  LEU A  31     -23.000 -22.193  12.342  1.00  8.830          H  
ATOM    542 1HD1 LEU A  31     -24.734 -20.506  12.311  1.00  8.830          H  
ATOM    543 2HD1 LEU A  31     -23.106 -19.784  12.283  1.00  8.830          H  
ATOM    544 3HD1 LEU A  31     -24.074 -19.860  10.790  1.00  8.830          H  
ATOM    545 1HD2 LEU A  31     -25.128 -22.735  11.232  1.00  8.830          H  
ATOM    546 2HD2 LEU A  31     -24.473 -22.138   9.688  1.00  8.830          H  
ATOM    547 3HD2 LEU A  31     -23.797 -23.587  10.448  1.00  8.830          H  
ATOM    548  N   LEU A  32     -18.773 -22.036   9.850  1.00  4.740          N  
ATOM    549  CA  LEU A  32     -17.640 -21.720   8.996  1.00  4.590          C  
ATOM    550  C   LEU A  32     -17.174 -22.923   8.178  1.00  4.150          C  
ATOM    551  O   LEU A  32     -17.008 -22.820   6.960  1.00  3.990          O  
ATOM    552  CB  LEU A  32     -16.477 -21.239   9.875  1.00  6.490          C  
ATOM    553  CG  LEU A  32     -15.135 -20.923   9.196  1.00  6.490          C  
ATOM    554  CD1 LEU A  32     -15.292 -19.769   8.210  1.00  6.490          C  
ATOM    555  CD2 LEU A  32     -14.120 -20.597  10.293  1.00  6.490          C  
ATOM    556  H   LEU A  32     -18.682 -21.869  10.854  1.00  5.690          H  
ATOM    557  HA  LEU A  32     -17.946 -20.929   8.319  1.00  5.510          H  
ATOM    558 1HB  LEU A  32     -16.800 -20.347  10.410  1.00  7.780          H  
ATOM    559 2HB  LEU A  32     -16.284 -22.012  10.609  1.00  7.780          H  
ATOM    560  HG  LEU A  32     -14.795 -21.785   8.634  1.00  7.780          H  
ATOM    561 1HD1 LEU A  32     -14.331 -19.562   7.740  1.00  7.780          H  
ATOM    562 2HD1 LEU A  32     -16.012 -20.034   7.434  1.00  7.780          H  
ATOM    563 3HD1 LEU A  32     -15.638 -18.882   8.737  1.00  7.780          H  
ATOM    564 1HD2 LEU A  32     -13.150 -20.383   9.842  1.00  7.780          H  
ATOM    565 2HD2 LEU A  32     -14.460 -19.729  10.857  1.00  7.780          H  
ATOM    566 3HD2 LEU A  32     -14.027 -21.450  10.964  1.00  7.780          H  
ATOM    567  N   PHE A  33     -16.951 -24.064   8.837  1.00  4.100          N  
ATOM    568  CA  PHE A  33     -16.534 -25.266   8.117  1.00  3.740          C  
ATOM    569  C   PHE A  33     -17.671 -25.920   7.357  1.00  3.270          C  
ATOM    570  O   PHE A  33     -17.494 -26.416   6.232  1.00  3.020          O  
ATOM    571  CB  PHE A  33     -15.977 -26.366   9.002  1.00  5.380          C  
ATOM    572  CG  PHE A  33     -15.458 -27.492   8.153  1.00  5.380          C  
ATOM    573  CD1 PHE A  33     -14.226 -27.414   7.555  1.00  5.380          C  
ATOM    574  CD2 PHE A  33     -16.231 -28.591   7.896  1.00  5.380          C  
ATOM    575  CE1 PHE A  33     -13.783 -28.411   6.741  1.00  5.380          C  
ATOM    576  CE2 PHE A  33     -15.798 -29.592   7.097  1.00  5.380          C  
ATOM    577  CZ  PHE A  33     -14.562 -29.504   6.511  1.00  5.380          C  
ATOM    578  H   PHE A  33     -17.059 -24.086   9.860  1.00  4.920          H  
ATOM    579  HA  PHE A  33     -15.767 -24.978   7.398  1.00  4.490          H  
ATOM    580 1HB  PHE A  33     -15.200 -26.011   9.625  1.00  6.460          H  
ATOM    581 2HB  PHE A  33     -16.754 -26.741   9.639  1.00  6.460          H  
ATOM    582  HD1 PHE A  33     -13.612 -26.545   7.725  1.00  6.460          H  
ATOM    583  HD2 PHE A  33     -17.206 -28.636   8.324  1.00  6.460          H  
ATOM    584  HE1 PHE A  33     -12.807 -28.329   6.269  1.00  6.460          H  
ATOM    585  HE2 PHE A  33     -16.432 -30.442   6.916  1.00  6.460          H  
ATOM    586  HZ  PHE A  33     -14.205 -30.291   5.863  1.00  6.460          H  
ATOM    587  N   LEU A  34     -18.840 -25.952   8.003  1.00  3.320          N  
ATOM    588  CA  LEU A  34     -19.976 -26.730   7.584  1.00  3.100          C  
ATOM    589  C   LEU A  34     -20.274 -26.843   6.106  1.00  2.800          C  
ATOM    590  O   LEU A  34     -20.482 -27.976   5.699  1.00  2.560          O  
ATOM    591  CB  LEU A  34     -21.241 -26.246   8.312  1.00  4.430          C  
ATOM    592  CG  LEU A  34     -22.574 -26.930   7.949  1.00  4.430          C  
ATOM    593  CD1 LEU A  34     -22.532 -28.445   8.310  1.00  4.430          C  
ATOM    594  CD2 LEU A  34     -23.672 -26.222   8.682  1.00  4.430          C  
ATOM    595  H   LEU A  34     -18.936 -25.460   8.898  1.00  3.980          H  
ATOM    596  HA  LEU A  34     -19.783 -27.740   7.937  1.00  3.720          H  
ATOM    597 1HB  LEU A  34     -21.094 -26.424   9.374  1.00  5.310          H  
ATOM    598 2HB  LEU A  34     -21.355 -25.184   8.183  1.00  5.310          H  
ATOM    599  HG  LEU A  34     -22.755 -26.833   6.889  1.00  5.310          H  
ATOM    600 1HD1 LEU A  34     -23.485 -28.904   8.049  1.00  5.310          H  
ATOM    601 2HD1 LEU A  34     -21.745 -28.944   7.761  1.00  5.310          H  
ATOM    602 3HD1 LEU A  34     -22.355 -28.558   9.381  1.00  5.310          H  
ATOM    603 1HD2 LEU A  34     -24.632 -26.676   8.434  1.00  5.310          H  
ATOM    604 2HD2 LEU A  34     -23.493 -26.305   9.736  1.00  5.310          H  
ATOM    605 3HD2 LEU A  34     -23.681 -25.169   8.396  1.00  5.310          H  
ATOM    606  N   PRO A  35     -20.275 -25.814   5.234  1.00  2.940          N  
ATOM    607  CA  PRO A  35     -20.597 -25.988   3.828  1.00  2.960          C  
ATOM    608  C   PRO A  35     -19.857 -27.176   3.188  1.00  2.840          C  
ATOM    609  O   PRO A  35     -20.412 -27.843   2.306  1.00  2.870          O  
ATOM    610  CB  PRO A  35     -20.176 -24.642   3.237  1.00  4.440          C  
ATOM    611  CG  PRO A  35     -20.411 -23.661   4.378  1.00  4.440          C  
ATOM    612  CD  PRO A  35     -20.013 -24.412   5.622  1.00  4.440          C  
ATOM    613  HA  PRO A  35     -21.684 -26.102   3.727  1.00  3.550          H  
ATOM    614 1HB  PRO A  35     -19.120 -24.681   2.921  1.00  5.330          H  
ATOM    615 2HB  PRO A  35     -20.774 -24.419   2.341  1.00  5.330          H  
ATOM    616 1HG  PRO A  35     -19.808 -22.748   4.236  1.00  5.330          H  
ATOM    617 2HG  PRO A  35     -21.462 -23.344   4.404  1.00  5.330          H  
ATOM    618 1HD  PRO A  35     -18.963 -24.207   5.830  1.00  5.330          H  
ATOM    619 2HD  PRO A  35     -20.657 -24.113   6.422  1.00  5.330          H  
ATOM    620  N   ALA A  36     -18.607 -27.451   3.611  1.00  2.900          N  
ATOM    621  CA  ALA A  36     -17.872 -28.585   3.059  1.00  3.070          C  
ATOM    622  C   ALA A  36     -18.578 -29.919   3.368  1.00  2.790          C  
ATOM    623  O   ALA A  36     -18.681 -30.813   2.514  1.00  2.940          O  
ATOM    624  CB  ALA A  36     -16.471 -28.593   3.616  1.00  4.230          C  
ATOM    625  H   ALA A  36     -18.149 -26.903   4.351  1.00  3.480          H  
ATOM    626  HA  ALA A  36     -17.829 -28.472   1.978  1.00  3.680          H  
ATOM    627 1HB  ALA A  36     -15.908 -29.422   3.199  1.00  5.080          H  
ATOM    628 2HB  ALA A  36     -15.975 -27.656   3.371  1.00  5.080          H  
ATOM    629 3HB  ALA A  36     -16.535 -28.690   4.674  1.00  5.080          H  
ATOM    630  N   LEU A  37     -19.059 -30.043   4.609  1.00  2.560          N  
ATOM    631  CA  LEU A  37     -19.672 -31.271   5.081  1.00  2.410          C  
ATOM    632  C   LEU A  37     -21.101 -31.299   4.607  1.00  2.120          C  
ATOM    633  O   LEU A  37     -21.644 -32.362   4.315  1.00  2.020          O  
ATOM    634  CB  LEU A  37     -19.615 -31.393   6.615  1.00  3.430          C  
ATOM    635  CG  LEU A  37     -20.143 -32.749   7.231  1.00  3.430          C  
ATOM    636  CD1 LEU A  37     -19.332 -33.924   6.726  1.00  3.430          C  
ATOM    637  CD2 LEU A  37     -20.057 -32.686   8.730  1.00  3.430          C  
ATOM    638  H   LEU A  37     -19.042 -29.232   5.222  1.00  3.070          H  
ATOM    639  HA  LEU A  37     -19.144 -32.104   4.631  1.00  2.890          H  
ATOM    640 1HB  LEU A  37     -18.585 -31.272   6.929  1.00  4.120          H  
ATOM    641 2HB  LEU A  37     -20.193 -30.580   7.045  1.00  4.120          H  
ATOM    642  HG  LEU A  37     -21.162 -32.905   6.931  1.00  4.120          H  
ATOM    643 1HD1 LEU A  37     -19.712 -34.836   7.166  1.00  4.120          H  
ATOM    644 2HD1 LEU A  37     -19.387 -34.011   5.655  1.00  4.120          H  
ATOM    645 3HD1 LEU A  37     -18.321 -33.776   7.024  1.00  4.120          H  
ATOM    646 1HD2 LEU A  37     -20.430 -33.622   9.154  1.00  4.120          H  
ATOM    647 2HD2 LEU A  37     -19.018 -32.535   9.032  1.00  4.120          H  
ATOM    648 3HD2 LEU A  37     -20.668 -31.870   9.073  1.00  4.120          H  
ATOM    649  N   LEU A  38     -21.716 -30.125   4.564  1.00  2.170          N  
ATOM    650  CA  LEU A  38     -23.085 -29.981   4.155  1.00  2.220          C  
ATOM    651  C   LEU A  38     -23.206 -30.435   2.727  1.00  2.230          C  
ATOM    652  O   LEU A  38     -24.139 -31.146   2.387  1.00  2.180          O  
ATOM    653  CB  LEU A  38     -23.540 -28.541   4.313  1.00  3.090          C  
ATOM    654  CG  LEU A  38     -24.985 -28.206   3.958  1.00  3.090          C  
ATOM    655  CD1 LEU A  38     -25.966 -29.027   4.822  1.00  3.090          C  
ATOM    656  CD2 LEU A  38     -25.185 -26.716   4.186  1.00  3.090          C  
ATOM    657  H   LEU A  38     -21.199 -29.299   4.834  1.00  2.600          H  
ATOM    658  HA  LEU A  38     -23.691 -30.612   4.783  1.00  2.660          H  
ATOM    659 1HB  LEU A  38     -23.368 -28.254   5.327  1.00  3.710          H  
ATOM    660 2HB  LEU A  38     -22.916 -27.941   3.677  1.00  3.710          H  
ATOM    661  HG  LEU A  38     -25.169 -28.440   2.920  1.00  3.710          H  
ATOM    662 1HD1 LEU A  38     -26.988 -28.757   4.553  1.00  3.710          H  
ATOM    663 2HD1 LEU A  38     -25.833 -30.091   4.649  1.00  3.710          H  
ATOM    664 3HD1 LEU A  38     -25.798 -28.806   5.875  1.00  3.710          H  
ATOM    665 1HD2 LEU A  38     -26.210 -26.441   3.928  1.00  3.710          H  
ATOM    666 2HD2 LEU A  38     -24.997 -26.476   5.235  1.00  3.710          H  
ATOM    667 3HD2 LEU A  38     -24.491 -26.157   3.556  1.00  3.710          H  
ATOM    668  N   THR A  39     -22.235 -30.088   1.886  1.00  2.470          N  
ATOM    669  CA  THR A  39     -22.262 -30.536   0.512  1.00  2.810          C  
ATOM    670  C   THR A  39     -22.291 -32.063   0.485  1.00  2.670          C  
ATOM    671  O   THR A  39     -23.124 -32.655  -0.210  1.00  2.790          O  
ATOM    672  CB  THR A  39     -21.038 -30.019  -0.269  1.00  3.800          C  
ATOM    673  OG1 THR A  39     -21.056 -28.579  -0.287  1.00  3.800          O  
ATOM    674  CG2 THR A  39     -21.077 -30.544  -1.708  1.00  3.800          C  
ATOM    675  H   THR A  39     -21.496 -29.461   2.197  1.00  2.960          H  
ATOM    676  HA  THR A  39     -23.168 -30.163   0.037  1.00  3.370          H  
ATOM    677  HB  THR A  39     -20.123 -30.356   0.223  1.00  4.560          H  
ATOM    678  HG1 THR A  39     -20.848 -28.237   0.616  1.00  4.560          H  
ATOM    679 1HG2 THR A  39     -20.212 -30.167  -2.249  1.00  4.560          H  
ATOM    680 2HG2 THR A  39     -21.056 -31.632  -1.715  1.00  4.560          H  
ATOM    681 3HG2 THR A  39     -21.984 -30.197  -2.192  1.00  4.560          H  
ATOM    682  N   THR A  40     -21.428 -32.731   1.267  1.00  2.600          N  
ATOM    683  CA  THR A  40     -21.488 -34.186   1.241  1.00  2.750          C  
ATOM    684  C   THR A  40     -22.835 -34.684   1.783  1.00  2.350          C  
ATOM    685  O   THR A  40     -23.423 -35.612   1.217  1.00  2.470          O  
ATOM    686  CB  THR A  40     -20.328 -34.836   2.038  1.00  3.790          C  
ATOM    687  OG1 THR A  40     -20.338 -34.390   3.386  1.00  3.790          O  
ATOM    688  CG2 THR A  40     -19.004 -34.465   1.443  1.00  3.790          C  
ATOM    689  H   THR A  40     -20.717 -32.233   1.816  1.00  3.120          H  
ATOM    690  HA  THR A  40     -21.403 -34.513   0.205  1.00  3.300          H  
ATOM    691  HB  THR A  40     -20.442 -35.909   2.020  1.00  4.550          H  
ATOM    692  HG1 THR A  40     -21.169 -34.613   3.811  1.00  4.550          H  
ATOM    693 1HG2 THR A  40     -18.211 -34.931   2.023  1.00  4.550          H  
ATOM    694 2HG2 THR A  40     -18.954 -34.812   0.412  1.00  4.550          H  
ATOM    695 3HG2 THR A  40     -18.882 -33.385   1.470  1.00  4.550          H  
ATOM    696  N   ILE A  41     -23.380 -34.028   2.802  1.00  2.000          N  
ATOM    697  CA  ILE A  41     -24.666 -34.431   3.360  1.00  1.880          C  
ATOM    698  C   ILE A  41     -25.804 -34.319   2.340  1.00  1.730          C  
ATOM    699  O   ILE A  41     -26.542 -35.275   2.071  1.00  1.740          O  
ATOM    700  CB  ILE A  41     -24.990 -33.579   4.626  1.00  2.680          C  
ATOM    701  CG1 ILE A  41     -24.001 -33.903   5.792  1.00  2.680          C  
ATOM    702  CG2 ILE A  41     -26.432 -33.759   5.065  1.00  2.680          C  
ATOM    703  CD1 ILE A  41     -23.992 -32.890   6.943  1.00  2.680          C  
ATOM    704  H   ILE A  41     -22.846 -33.260   3.233  1.00  2.400          H  
ATOM    705  HA  ILE A  41     -24.582 -35.478   3.647  1.00  2.260          H  
ATOM    706  HB  ILE A  41     -24.845 -32.539   4.378  1.00  3.220          H  
ATOM    707 1HG1 ILE A  41     -24.293 -34.838   6.226  1.00  3.220          H  
ATOM    708 2HG1 ILE A  41     -23.002 -34.005   5.399  1.00  3.220          H  
ATOM    709 1HG2 ILE A  41     -26.645 -33.134   5.920  1.00  3.220          H  
ATOM    710 2HG2 ILE A  41     -27.088 -33.464   4.271  1.00  3.220          H  
ATOM    711 3HG2 ILE A  41     -26.607 -34.805   5.328  1.00  3.220          H  
ATOM    712 1HD1 ILE A  41     -23.296 -33.230   7.707  1.00  3.220          H  
ATOM    713 2HD1 ILE A  41     -23.676 -31.919   6.585  1.00  3.220          H  
ATOM    714 3HD1 ILE A  41     -24.976 -32.802   7.384  1.00  3.220          H  
ATOM    715  N   LEU A  42     -25.907 -33.156   1.708  1.00  1.850          N  
ATOM    716  CA  LEU A  42     -26.974 -32.864   0.766  1.00  2.120          C  
ATOM    717  C   LEU A  42     -26.996 -33.756  -0.450  1.00  2.320          C  
ATOM    718  O   LEU A  42     -28.071 -34.065  -0.969  1.00  2.360          O  
ATOM    719  CB  LEU A  42     -26.851 -31.422   0.270  1.00  2.860          C  
ATOM    720  CG  LEU A  42     -27.116 -30.290   1.286  1.00  2.860          C  
ATOM    721  CD1 LEU A  42     -26.759 -28.977   0.613  1.00  2.860          C  
ATOM    722  CD2 LEU A  42     -28.570 -30.300   1.760  1.00  2.860          C  
ATOM    723  H   LEU A  42     -25.231 -32.433   1.925  1.00  2.220          H  
ATOM    724  HA  LEU A  42     -27.916 -32.998   1.281  1.00  2.540          H  
ATOM    725 1HB  LEU A  42     -25.827 -31.293  -0.089  1.00  3.430          H  
ATOM    726 2HB  LEU A  42     -27.521 -31.290  -0.578  1.00  3.430          H  
ATOM    727  HG  LEU A  42     -26.476 -30.418   2.145  1.00  3.430          H  
ATOM    728 1HD1 LEU A  42     -26.915 -28.154   1.308  1.00  3.430          H  
ATOM    729 2HD1 LEU A  42     -25.710 -29.001   0.308  1.00  3.430          H  
ATOM    730 3HD1 LEU A  42     -27.388 -28.835  -0.263  1.00  3.430          H  
ATOM    731 1HD2 LEU A  42     -28.717 -29.484   2.467  1.00  3.430          H  
ATOM    732 2HD2 LEU A  42     -29.235 -30.166   0.905  1.00  3.430          H  
ATOM    733 3HD2 LEU A  42     -28.805 -31.236   2.254  1.00  3.430          H  
ATOM    734  N   PHE A  43     -25.829 -34.164  -0.939  1.00  2.660          N  
ATOM    735  CA  PHE A  43     -25.843 -34.965  -2.142  1.00  3.170          C  
ATOM    736  C   PHE A  43     -25.581 -36.464  -1.950  1.00  3.110          C  
ATOM    737  O   PHE A  43     -25.849 -37.238  -2.872  1.00  3.460          O  
ATOM    738  CB  PHE A  43     -24.869 -34.334  -3.128  1.00  4.230          C  
ATOM    739  CG  PHE A  43     -25.310 -32.912  -3.427  1.00  4.230          C  
ATOM    740  CD1 PHE A  43     -24.602 -31.835  -2.919  1.00  4.230          C  
ATOM    741  CD2 PHE A  43     -26.460 -32.653  -4.162  1.00  4.230          C  
ATOM    742  CE1 PHE A  43     -25.015 -30.543  -3.131  1.00  4.230          C  
ATOM    743  CE2 PHE A  43     -26.876 -31.358  -4.380  1.00  4.230          C  
ATOM    744  CZ  PHE A  43     -26.152 -30.301  -3.861  1.00  4.230          C  
ATOM    745  H   PHE A  43     -24.947 -33.839  -0.525  1.00  3.190          H  
ATOM    746  HA  PHE A  43     -26.834 -34.878  -2.581  1.00  3.800          H  
ATOM    747 1HB  PHE A  43     -23.866 -34.311  -2.696  1.00  5.080          H  
ATOM    748 2HB  PHE A  43     -24.838 -34.903  -4.053  1.00  5.080          H  
ATOM    749  HD1 PHE A  43     -23.712 -32.019  -2.340  1.00  5.080          H  
ATOM    750  HD2 PHE A  43     -27.042 -33.484  -4.563  1.00  5.080          H  
ATOM    751  HE1 PHE A  43     -24.442 -29.714  -2.717  1.00  5.080          H  
ATOM    752  HE2 PHE A  43     -27.782 -31.167  -4.955  1.00  5.080          H  
ATOM    753  HZ  PHE A  43     -26.485 -29.278  -4.030  1.00  5.080          H  
ATOM    754  N   THR A  44     -25.087 -36.901  -0.777  1.00  2.860          N  
ATOM    755  CA  THR A  44     -24.824 -38.332  -0.588  1.00  3.110          C  
ATOM    756  C   THR A  44     -25.545 -38.990   0.615  1.00  2.680          C  
ATOM    757  O   THR A  44     -25.592 -40.218   0.684  1.00  3.030          O  
ATOM    758  CB  THR A  44     -23.313 -38.609  -0.494  1.00  4.250          C  
ATOM    759  OG1 THR A  44     -22.784 -37.962   0.630  1.00  4.250          O  
ATOM    760  CG2 THR A  44     -22.574 -38.123  -1.725  1.00  4.250          C  
ATOM    761  H   THR A  44     -24.835 -36.247  -0.037  1.00  3.430          H  
ATOM    762  HA  THR A  44     -25.174 -38.851  -1.478  1.00  3.730          H  
ATOM    763  HB  THR A  44     -23.159 -39.682  -0.387  1.00  5.100          H  
ATOM    764  HG1 THR A  44     -22.949 -37.015   0.559  1.00  5.100          H  
ATOM    765 1HG2 THR A  44     -21.513 -38.347  -1.623  1.00  5.100          H  
ATOM    766 2HG2 THR A  44     -22.970 -38.627  -2.606  1.00  5.100          H  
ATOM    767 3HG2 THR A  44     -22.707 -37.050  -1.830  1.00  5.100          H  
ATOM    768  N   ILE A  45     -26.098 -38.210   1.564  1.00  2.100          N  
ATOM    769  CA  ILE A  45     -26.792 -38.779   2.726  1.00  1.950          C  
ATOM    770  C   ILE A  45     -28.291 -38.544   2.614  1.00  1.520          C  
ATOM    771  O   ILE A  45     -29.100 -39.476   2.718  1.00  1.630          O  
ATOM    772  CB  ILE A  45     -26.302 -38.192   4.069  1.00  2.790          C  
ATOM    773  CG1 ILE A  45     -24.804 -38.560   4.291  1.00  2.790          C  
ATOM    774  CG2 ILE A  45     -27.204 -38.669   5.230  1.00  2.790          C  
ATOM    775  CD1 ILE A  45     -24.152 -37.863   5.498  1.00  2.790          C  
ATOM    776  H   ILE A  45     -26.062 -37.193   1.500  1.00  2.520          H  
ATOM    777  HA  ILE A  45     -26.619 -39.847   2.742  1.00  2.340          H  
ATOM    778  HB  ILE A  45     -26.357 -37.109   4.020  1.00  3.350          H  
ATOM    779 1HG1 ILE A  45     -24.719 -39.638   4.430  1.00  3.350          H  
ATOM    780 2HG1 ILE A  45     -24.253 -38.285   3.394  1.00  3.350          H  
ATOM    781 1HG2 ILE A  45     -26.870 -38.239   6.163  1.00  3.350          H  
ATOM    782 2HG2 ILE A  45     -28.239 -38.371   5.073  1.00  3.350          H  
ATOM    783 3HG2 ILE A  45     -27.148 -39.736   5.290  1.00  3.350          H  
ATOM    784 1HD1 ILE A  45     -23.121 -38.130   5.593  1.00  3.350          H  
ATOM    785 2HD1 ILE A  45     -24.210 -36.819   5.365  1.00  3.350          H  
ATOM    786 3HD1 ILE A  45     -24.658 -38.135   6.418  1.00  3.350          H  
ATOM    787  N   ILE A  46     -28.642 -37.287   2.374  1.00  1.240          N  
ATOM    788  CA  ILE A  46     -30.021 -36.851   2.326  1.00  1.240          C  
ATOM    789  C   ILE A  46     -30.848 -37.583   1.275  1.00  1.230          C  
ATOM    790  O   ILE A  46     -31.985 -37.929   1.576  1.00  1.170          O  
ATOM    791  CB  ILE A  46     -30.120 -35.316   2.188  1.00  1.740          C  
ATOM    792  CG1 ILE A  46     -29.543 -34.638   3.458  1.00  1.740          C  
ATOM    793  CG2 ILE A  46     -31.532 -34.871   1.918  1.00  1.740          C  
ATOM    794  CD1 ILE A  46     -30.228 -34.916   4.804  1.00  1.740          C  
ATOM    795  H   ILE A  46     -27.898 -36.596   2.274  1.00  1.490          H  
ATOM    796  HA  ILE A  46     -30.470 -37.109   3.273  1.00  1.490          H  
ATOM    797  HB  ILE A  46     -29.494 -34.987   1.369  1.00  2.080          H  
ATOM    798 1HG1 ILE A  46     -28.532 -34.965   3.548  1.00  2.080          H  
ATOM    799 2HG1 ILE A  46     -29.551 -33.560   3.295  1.00  2.080          H  
ATOM    800 1HG2 ILE A  46     -31.557 -33.788   1.814  1.00  2.080          H  
ATOM    801 2HG2 ILE A  46     -31.880 -35.320   0.999  1.00  2.080          H  
ATOM    802 3HG2 ILE A  46     -32.181 -35.170   2.735  1.00  2.080          H  
ATOM    803 1HD1 ILE A  46     -29.696 -34.374   5.583  1.00  2.080          H  
ATOM    804 2HD1 ILE A  46     -31.262 -34.579   4.781  1.00  2.080          H  
ATOM    805 3HD1 ILE A  46     -30.207 -35.970   5.051  1.00  2.080          H  
ATOM    806  N   PRO A  47     -30.381 -37.867   0.047  1.00  1.530          N  
ATOM    807  CA  PRO A  47     -31.149 -38.608  -0.934  1.00  1.750          C  
ATOM    808  C   PRO A  47     -31.631 -39.973  -0.421  1.00  1.620          C  
ATOM    809  O   PRO A  47     -32.658 -40.480  -0.886  1.00  1.690          O  
ATOM    810  CB  PRO A  47     -30.154 -38.761  -2.088  1.00  2.620          C  
ATOM    811  CG  PRO A  47     -29.212 -37.589  -1.933  1.00  2.620          C  
ATOM    812  CD  PRO A  47     -29.063 -37.413  -0.448  1.00  2.620          C  
ATOM    813  HA  PRO A  47     -32.012 -37.993  -1.248  1.00  2.100          H  
ATOM    814 1HB  PRO A  47     -29.636 -39.732  -2.000  1.00  3.150          H  
ATOM    815 2HB  PRO A  47     -30.684 -38.766  -3.050  1.00  3.150          H  
ATOM    816 1HG  PRO A  47     -28.257 -37.808  -2.430  1.00  3.150          H  
ATOM    817 2HG  PRO A  47     -29.617 -36.687  -2.418  1.00  3.150          H  
ATOM    818 1HD  PRO A  47     -28.270 -38.082  -0.131  1.00  3.150          H  
ATOM    819 2HD  PRO A  47     -28.855 -36.371  -0.222  1.00  3.150          H  
ATOM    820  N   PHE A  48     -30.922 -40.567   0.565  1.00  1.600          N  
ATOM    821  CA  PHE A  48     -31.347 -41.848   1.088  1.00  1.820          C  
ATOM    822  C   PHE A  48     -32.479 -41.560   2.038  1.00  1.570          C  
ATOM    823  O   PHE A  48     -33.566 -42.148   1.968  1.00  1.680          O  
ATOM    824  CB  PHE A  48     -30.211 -42.551   1.834  1.00  2.460          C  
ATOM    825  CG  PHE A  48     -29.165 -43.164   0.963  1.00  2.460          C  
ATOM    826  CD1 PHE A  48     -28.123 -42.421   0.459  1.00  2.460          C  
ATOM    827  CD2 PHE A  48     -29.196 -44.512   0.698  1.00  2.460          C  
ATOM    828  CE1 PHE A  48     -27.153 -43.018  -0.311  1.00  2.460          C  
ATOM    829  CE2 PHE A  48     -28.229 -45.119  -0.068  1.00  2.460          C  
ATOM    830  CZ  PHE A  48     -27.209 -44.371  -0.578  1.00  2.460          C  
ATOM    831  H   PHE A  48     -30.094 -40.155   0.989  1.00  1.920          H  
ATOM    832  HA  PHE A  48     -31.700 -42.459   0.281  1.00  2.180          H  
ATOM    833 1HB  PHE A  48     -29.721 -41.850   2.502  1.00  2.950          H  
ATOM    834 2HB  PHE A  48     -30.633 -43.338   2.456  1.00  2.950          H  
ATOM    835  HD1 PHE A  48     -28.060 -41.353   0.672  1.00  2.950          H  
ATOM    836  HD2 PHE A  48     -30.001 -45.100   1.116  1.00  2.950          H  
ATOM    837  HE1 PHE A  48     -26.331 -42.410  -0.699  1.00  2.950          H  
ATOM    838  HE2 PHE A  48     -28.275 -46.191  -0.265  1.00  2.950          H  
ATOM    839  HZ  PHE A  48     -26.436 -44.840  -1.182  1.00  2.950          H  
ATOM    840  N   PHE A  49     -32.234 -40.595   2.914  1.00  1.390          N  
ATOM    841  CA  PHE A  49     -33.209 -40.222   3.911  1.00  1.490          C  
ATOM    842  C   PHE A  49     -34.534 -39.843   3.290  1.00  1.350          C  
ATOM    843  O   PHE A  49     -35.567 -40.373   3.688  1.00  1.510          O  
ATOM    844  CB  PHE A  49     -32.697 -39.064   4.758  1.00  2.050          C  
ATOM    845  CG  PHE A  49     -33.733 -38.494   5.637  1.00  2.050          C  
ATOM    846  CD1 PHE A  49     -34.137 -39.145   6.783  1.00  2.050          C  
ATOM    847  CD2 PHE A  49     -34.321 -37.280   5.309  1.00  2.050          C  
ATOM    848  CE1 PHE A  49     -35.112 -38.602   7.582  1.00  2.050          C  
ATOM    849  CE2 PHE A  49     -35.292 -36.735   6.105  1.00  2.050          C  
ATOM    850  CZ  PHE A  49     -35.689 -37.398   7.245  1.00  2.050          C  
ATOM    851  H   PHE A  49     -31.324 -40.127   2.883  1.00  1.670          H  
ATOM    852  HA  PHE A  49     -33.368 -41.081   4.568  1.00  1.790          H  
ATOM    853 1HB  PHE A  49     -31.869 -39.413   5.381  1.00  2.460          H  
ATOM    854 2HB  PHE A  49     -32.324 -38.281   4.116  1.00  2.460          H  
ATOM    855  HD1 PHE A  49     -33.680 -40.108   7.051  1.00  2.460          H  
ATOM    856  HD2 PHE A  49     -34.005 -36.760   4.405  1.00  2.460          H  
ATOM    857  HE1 PHE A  49     -35.431 -39.131   8.483  1.00  2.460          H  
ATOM    858  HE2 PHE A  49     -35.749 -35.783   5.836  1.00  2.460          H  
ATOM    859  HZ  PHE A  49     -36.463 -36.973   7.882  1.00  2.460          H  
ATOM    860  N   LEU A  50     -34.516 -38.927   2.323  1.00  1.260          N  
ATOM    861  CA  LEU A  50     -35.752 -38.468   1.715  1.00  1.460          C  
ATOM    862  C   LEU A  50     -36.454 -39.534   0.902  1.00  1.420          C  
ATOM    863  O   LEU A  50     -37.679 -39.666   0.968  1.00  1.540          O  
ATOM    864  CB  LEU A  50     -35.490 -37.279   0.796  1.00  1.960          C  
ATOM    865  CG  LEU A  50     -35.050 -35.971   1.451  1.00  1.960          C  
ATOM    866  CD1 LEU A  50     -34.696 -34.994   0.350  1.00  1.960          C  
ATOM    867  CD2 LEU A  50     -36.153 -35.398   2.354  1.00  1.960          C  
ATOM    868  H   LEU A  50     -33.619 -38.542   2.031  1.00  1.510          H  
ATOM    869  HA  LEU A  50     -36.424 -38.175   2.513  1.00  1.750          H  
ATOM    870 1HB  LEU A  50     -34.701 -37.571   0.099  1.00  2.360          H  
ATOM    871 2HB  LEU A  50     -36.390 -37.083   0.225  1.00  2.360          H  
ATOM    872  HG  LEU A  50     -34.167 -36.154   2.042  1.00  2.360          H  
ATOM    873 1HD1 LEU A  50     -34.351 -34.058   0.789  1.00  2.360          H  
ATOM    874 2HD1 LEU A  50     -33.906 -35.414  -0.274  1.00  2.360          H  
ATOM    875 3HD1 LEU A  50     -35.573 -34.803  -0.264  1.00  2.360          H  
ATOM    876 1HD2 LEU A  50     -35.803 -34.465   2.795  1.00  2.360          H  
ATOM    877 2HD2 LEU A  50     -37.047 -35.205   1.761  1.00  2.360          H  
ATOM    878 3HD2 LEU A  50     -36.395 -36.088   3.152  1.00  2.360          H  
ATOM    879  N   SER A  51     -35.709 -40.351   0.156  1.00  1.450          N  
ATOM    880  CA  SER A  51     -36.364 -41.354  -0.662  1.00  1.690          C  
ATOM    881  C   SER A  51     -37.187 -42.293   0.195  1.00  1.610          C  
ATOM    882  O   SER A  51     -38.266 -42.737  -0.208  1.00  1.710          O  
ATOM    883  CB  SER A  51     -35.350 -42.150  -1.448  1.00  2.270          C  
ATOM    884  OG  SER A  51     -34.691 -41.351  -2.395  1.00  2.270          O  
ATOM    885  H   SER A  51     -34.694 -40.260   0.092  1.00  1.740          H  
ATOM    886  HA  SER A  51     -37.029 -40.846  -1.360  1.00  2.030          H  
ATOM    887 1HB  SER A  51     -34.629 -42.570  -0.763  1.00  2.720          H  
ATOM    888 2HB  SER A  51     -35.857 -42.970  -1.945  1.00  2.720          H  
ATOM    889  HG  SER A  51     -33.968 -40.903  -1.908  1.00  2.720          H  
ATOM    890  N   LEU A  52     -36.696 -42.584   1.399  1.00  1.590          N  
ATOM    891  CA  LEU A  52     -37.423 -43.489   2.253  1.00  1.800          C  
ATOM    892  C   LEU A  52     -38.412 -42.744   3.157  1.00  1.750          C  
ATOM    893  O   LEU A  52     -39.535 -43.214   3.348  1.00  1.940          O  
ATOM    894  CB  LEU A  52     -36.417 -44.263   3.100  1.00  2.440          C  
ATOM    895  CG  LEU A  52     -35.362 -45.055   2.290  1.00  2.440          C  
ATOM    896  CD1 LEU A  52     -34.430 -45.760   3.263  1.00  2.440          C  
ATOM    897  CD2 LEU A  52     -36.021 -46.003   1.309  1.00  2.440          C  
ATOM    898  H   LEU A  52     -35.777 -42.222   1.673  1.00  1.910          H  
ATOM    899  HA  LEU A  52     -38.006 -44.168   1.646  1.00  2.160          H  
ATOM    900 1HB  LEU A  52     -35.883 -43.548   3.733  1.00  2.920          H  
ATOM    901 2HB  LEU A  52     -36.955 -44.961   3.733  1.00  2.920          H  
ATOM    902  HG  LEU A  52     -34.762 -44.361   1.735  1.00  2.920          H  
ATOM    903 1HD1 LEU A  52     -33.660 -46.292   2.723  1.00  2.920          H  
ATOM    904 2HD1 LEU A  52     -33.964 -45.017   3.917  1.00  2.920          H  
ATOM    905 3HD1 LEU A  52     -34.997 -46.468   3.863  1.00  2.920          H  
ATOM    906 1HD2 LEU A  52     -35.256 -46.517   0.762  1.00  2.920          H  
ATOM    907 2HD2 LEU A  52     -36.631 -46.697   1.858  1.00  2.920          H  
ATOM    908 3HD2 LEU A  52     -36.640 -45.475   0.596  1.00  2.920          H  
ATOM    909  N   GLN A  53     -38.050 -41.550   3.645  1.00  1.650          N  
ATOM    910  CA  GLN A  53     -38.895 -40.786   4.561  1.00  1.870          C  
ATOM    911  C   GLN A  53     -40.218 -40.427   3.915  1.00  1.870          C  
ATOM    912  O   GLN A  53     -41.251 -40.417   4.587  1.00  2.100          O  
ATOM    913  CB  GLN A  53     -38.187 -39.520   5.055  1.00  2.530          C  
ATOM    914  CG  GLN A  53     -38.970 -38.730   6.105  1.00  2.530          C  
ATOM    915  CD  GLN A  53     -39.180 -39.508   7.401  1.00  2.530          C  
ATOM    916  OE1 GLN A  53     -38.248 -40.059   7.992  1.00  2.530          O  
ATOM    917  NE2 GLN A  53     -40.428 -39.554   7.851  1.00  2.530          N  
ATOM    918  H   GLN A  53     -37.126 -41.186   3.448  1.00  1.980          H  
ATOM    919  HA  GLN A  53     -39.093 -41.408   5.427  1.00  2.240          H  
ATOM    920 1HB  GLN A  53     -37.227 -39.790   5.493  1.00  3.040          H  
ATOM    921 2HB  GLN A  53     -37.985 -38.865   4.212  1.00  3.040          H  
ATOM    922 1HG  GLN A  53     -38.417 -37.828   6.338  1.00  3.040          H  
ATOM    923 2HG  GLN A  53     -39.947 -38.463   5.709  1.00  3.040          H  
ATOM    924 1HE2 GLN A  53     -40.643 -40.048   8.699  1.00  3.040          H  
ATOM    925 2HE2 GLN A  53     -41.164 -39.100   7.338  1.00  3.040          H  
ATOM    926  N   LYS A  54     -40.215 -40.183   2.604  1.00  1.750          N  
ATOM    927  CA  LYS A  54     -41.429 -39.861   1.862  1.00  1.960          C  
ATOM    928  C   LYS A  54     -42.478 -40.969   1.962  1.00  1.660          C  
ATOM    929  O   LYS A  54     -43.667 -40.735   1.741  1.00  1.810          O  
ATOM    930  CB  LYS A  54     -41.115 -39.559   0.399  1.00  2.660          C  
ATOM    931  CG  LYS A  54     -40.417 -38.220   0.165  1.00  2.660          C  
ATOM    932  CD  LYS A  54     -40.088 -38.024  -1.310  1.00  2.660          C  
ATOM    933  CE  LYS A  54     -39.390 -36.690  -1.558  1.00  2.660          C  
ATOM    934  NZ  LYS A  54     -39.049 -36.498  -3.003  1.00  2.660          N  
ATOM    935  H   LYS A  54     -39.320 -40.180   2.100  1.00  2.100          H  
ATOM    936  HA  LYS A  54     -41.861 -38.961   2.299  1.00  2.350          H  
ATOM    937 1HB  LYS A  54     -40.463 -40.346   0.004  1.00  3.190          H  
ATOM    938 2HB  LYS A  54     -42.032 -39.571  -0.180  1.00  3.190          H  
ATOM    939 1HG  LYS A  54     -41.090 -37.422   0.480  1.00  3.190          H  
ATOM    940 2HG  LYS A  54     -39.518 -38.151   0.762  1.00  3.190          H  
ATOM    941 1HD  LYS A  54     -39.428 -38.834  -1.633  1.00  3.190          H  
ATOM    942 2HD  LYS A  54     -41.004 -38.066  -1.896  1.00  3.190          H  
ATOM    943 1HE  LYS A  54     -40.042 -35.880  -1.238  1.00  3.190          H  
ATOM    944 2HE  LYS A  54     -38.472 -36.655  -0.972  1.00  3.190          H  
ATOM    945 1HZ  LYS A  54     -38.587 -35.607  -3.128  1.00  3.190          H  
ATOM    946 2HZ  LYS A  54     -38.434 -37.240  -3.306  1.00  3.190          H  
ATOM    947 3HZ  LYS A  54     -39.895 -36.517  -3.556  1.00  3.190          H  
ATOM    948  N   GLY A  55     -42.076 -42.188   2.325  1.00  1.420          N  
ATOM    949  CA  GLY A  55     -43.019 -43.285   2.431  1.00  1.530          C  
ATOM    950  C   GLY A  55     -43.901 -43.144   3.664  1.00  1.480          C  
ATOM    951  O   GLY A  55     -44.847 -43.901   3.844  1.00  1.590          O  
ATOM    952  H   GLY A  55     -41.095 -42.371   2.552  1.00  1.700          H  
ATOM    953 1HA  GLY A  55     -43.645 -43.290   1.545  1.00  1.840          H  
ATOM    954 2HA  GLY A  55     -42.477 -44.230   2.467  1.00  1.840          H  
ATOM    955  N   PHE A  56     -43.595 -42.169   4.514  1.00  1.620          N  
ATOM    956  CA  PHE A  56     -44.351 -41.889   5.718  1.00  1.990          C  
ATOM    957  C   PHE A  56     -45.109 -40.569   5.618  1.00  2.290          C  
ATOM    958  O   PHE A  56     -45.488 -40.006   6.649  1.00  2.840          O  
ATOM    959  CB  PHE A  56     -43.419 -41.817   6.921  1.00  2.640          C  
ATOM    960  CG  PHE A  56     -42.710 -43.082   7.241  1.00  2.640          C  
ATOM    961  CD1 PHE A  56     -41.405 -43.267   6.833  1.00  2.640          C  
ATOM    962  CD2 PHE A  56     -43.335 -44.082   7.971  1.00  2.640          C  
ATOM    963  CE1 PHE A  56     -40.725 -44.419   7.142  1.00  2.640          C  
ATOM    964  CE2 PHE A  56     -42.660 -45.242   8.289  1.00  2.640          C  
ATOM    965  CZ  PHE A  56     -41.348 -45.407   7.875  1.00  2.640          C  
ATOM    966  H   PHE A  56     -42.781 -41.582   4.325  1.00  1.940          H  
ATOM    967  HA  PHE A  56     -45.075 -42.687   5.866  1.00  2.390          H  
ATOM    968 1HB  PHE A  56     -42.666 -41.050   6.730  1.00  3.170          H  
ATOM    969 2HB  PHE A  56     -43.983 -41.509   7.797  1.00  3.170          H  
ATOM    970  HD1 PHE A  56     -40.920 -42.485   6.261  1.00  3.170          H  
ATOM    971  HD2 PHE A  56     -44.367 -43.938   8.301  1.00  3.170          H  
ATOM    972  HE1 PHE A  56     -39.693 -44.544   6.811  1.00  3.170          H  
ATOM    973  HE2 PHE A  56     -43.150 -46.023   8.871  1.00  3.170          H  
ATOM    974  HZ  PHE A  56     -40.809 -46.320   8.127  1.00  3.170          H  
ATOM    975  N   SER A  57     -45.301 -40.039   4.402  1.00  2.160          N  
ATOM    976  CA  SER A  57     -45.994 -38.760   4.255  1.00  2.620          C  
ATOM    977  C   SER A  57     -46.856 -38.626   2.991  1.00  2.810          C  
ATOM    978  O   SER A  57     -46.591 -39.242   1.947  1.00  3.100          O  
ATOM    979  CB  SER A  57     -44.986 -37.637   4.285  1.00  3.480          C  
ATOM    980  OG  SER A  57     -45.614 -36.399   4.108  1.00  3.480          O  
ATOM    981  H   SER A  57     -44.931 -40.509   3.569  1.00  2.590          H  
ATOM    982  HA  SER A  57     -46.657 -38.644   5.113  1.00  3.140          H  
ATOM    983 1HB  SER A  57     -44.463 -37.651   5.240  1.00  4.180          H  
ATOM    984 2HB  SER A  57     -44.242 -37.794   3.500  1.00  4.180          H  
ATOM    985  HG  SER A  57     -44.923 -35.737   4.203  1.00  4.180          H  
ATOM    986  N   ALA A  58     -47.952 -37.874   3.138  1.00  3.190          N  
ATOM    987  CA  ALA A  58     -48.873 -37.547   2.052  1.00  3.700          C  
ATOM    988  C   ALA A  58     -49.677 -36.299   2.432  1.00  4.310          C  
ATOM    989  O   ALA A  58     -50.101 -36.210   3.584  1.00  4.540          O  
ATOM    990  CB  ALA A  58     -49.828 -38.705   1.810  1.00  4.980          C  
ATOM    991  H   ALA A  58     -48.094 -37.436   4.039  1.00  3.830          H  
ATOM    992  HA  ALA A  58     -48.291 -37.363   1.158  1.00  4.440          H  
ATOM    993 1HB  ALA A  58     -50.509 -38.495   1.019  1.00  5.970          H  
ATOM    994 2HB  ALA A  58     -49.278 -39.570   1.554  1.00  5.970          H  
ATOM    995 3HB  ALA A  58     -50.386 -38.883   2.698  1.00  5.970          H  
ATOM    996  N   ASN A  59     -49.909 -35.338   1.516  1.00  4.960          N  
ATOM    997  CA  ASN A  59     -49.387 -35.243   0.147  1.00  5.730          C  
ATOM    998  C   ASN A  59     -49.526 -33.793  -0.279  1.00  6.530          C  
ATOM    999  O   ASN A  59     -50.066 -32.966   0.473  1.00  7.120          O  
ATOM   1000  CB  ASN A  59     -50.154 -36.119  -0.842  1.00  7.710          C  
ATOM   1001  CG  ASN A  59     -49.322 -36.655  -1.929  1.00  7.710          C  
ATOM   1002  OD1 ASN A  59     -48.433 -35.955  -2.429  1.00  7.710          O  
ATOM   1003  ND2 ASN A  59     -49.581 -37.874  -2.318  1.00  7.710          N  
ATOM   1004  H   ASN A  59     -50.469 -34.558   1.829  1.00  5.950          H  
ATOM   1005  HA  ASN A  59     -48.321 -35.471   0.124  1.00  6.880          H  
ATOM   1006 1HB  ASN A  59     -50.653 -36.907  -0.371  1.00  9.260          H  
ATOM   1007 2HB  ASN A  59     -50.916 -35.509  -1.317  1.00  9.260          H  
ATOM   1008 1HD2 ASN A  59     -49.051 -38.287  -3.059  1.00  9.260          H  
ATOM   1009 2HD2 ASN A  59     -50.316 -38.398  -1.881  1.00  9.260          H  
ATOM   1010  N   SER A  60     -49.091 -33.487  -1.495  1.00  6.800          N  
ATOM   1011  CA  SER A  60     -49.235 -32.140  -2.006  1.00  7.740          C  
ATOM   1012  C   SER A  60     -50.706 -31.821  -2.100  1.00  7.900          C  
ATOM   1013  O   SER A  60     -51.481 -32.588  -2.674  1.00  8.180          O  
ATOM   1014  CB  SER A  60     -48.589 -32.018  -3.373  1.00 10.460          C  
ATOM   1015  OG  SER A  60     -47.202 -32.224  -3.302  1.00 10.460          O  
ATOM   1016  H   SER A  60     -48.641 -34.200  -2.060  1.00  8.160          H  
ATOM   1017  HA  SER A  60     -48.761 -31.440  -1.317  1.00  9.290          H  
ATOM   1018 1HB  SER A  60     -49.034 -32.749  -4.048  1.00 12.550          H  
ATOM   1019 2HB  SER A  60     -48.793 -31.028  -3.781  1.00 12.550          H  
ATOM   1020  HG  SER A  60     -46.879 -32.162  -4.205  1.00 12.550          H  
ATOM   1021  N   ASP A  61     -51.098 -30.698  -1.511  1.00  7.910          N  
ATOM   1022  CA  ASP A  61     -52.475 -30.229  -1.510  1.00  8.120          C  
ATOM   1023  C   ASP A  61     -53.479 -31.319  -1.112  1.00  7.970          C  
ATOM   1024  O   ASP A  61     -54.584 -31.377  -1.659  1.00  7.750          O  
ATOM   1025  CB  ASP A  61     -52.815 -29.652  -2.880  1.00 11.280          C  
ATOM   1026  CG  ASP A  61     -51.924 -28.450  -3.211  1.00 11.280          C  
ATOM   1027  OD1 ASP A  61     -51.512 -27.764  -2.292  1.00 11.280          O  
ATOM   1028  OD2 ASP A  61     -51.654 -28.229  -4.368  1.00 11.280          O  
ATOM   1029  H   ASP A  61     -50.402 -30.120  -1.058  1.00  9.490          H  
ATOM   1030  HA  ASP A  61     -52.555 -29.426  -0.777  1.00  9.740          H  
ATOM   1031 1HB  ASP A  61     -52.689 -30.420  -3.645  1.00 13.540          H  
ATOM   1032 2HB  ASP A  61     -53.859 -29.338  -2.897  1.00 13.540          H  
ATOM   1033  N   LEU A  62     -53.127 -32.151  -0.130  1.00  8.330          N  
ATOM   1034  CA  LEU A  62     -54.025 -33.212   0.296  1.00  8.540          C  
ATOM   1035  C   LEU A  62     -54.847 -32.770   1.495  1.00  8.650          C  
ATOM   1036  O   LEU A  62     -54.327 -32.129   2.410  1.00  9.080          O  
ATOM   1037  CB  LEU A  62     -53.214 -34.450   0.715  1.00 11.870          C  
ATOM   1038  CG  LEU A  62     -53.990 -35.775   1.023  1.00 11.870          C  
ATOM   1039  CD1 LEU A  62     -54.530 -36.364  -0.268  1.00 11.870          C  
ATOM   1040  CD2 LEU A  62     -53.098 -36.752   1.737  1.00 11.870          C  
ATOM   1041  H   LEU A  62     -52.195 -32.096   0.289  1.00 10.000          H  
ATOM   1042  HA  LEU A  62     -54.694 -33.449  -0.524  1.00 10.250          H  
ATOM   1043 1HB  LEU A  62     -52.525 -34.654  -0.074  1.00 14.250          H  
ATOM   1044 2HB  LEU A  62     -52.648 -34.191   1.604  1.00 14.250          H  
ATOM   1045  HG  LEU A  62     -54.822 -35.562   1.657  1.00 14.250          H  
ATOM   1046 1HD1 LEU A  62     -55.074 -37.279  -0.046  1.00 14.250          H  
ATOM   1047 2HD1 LEU A  62     -55.195 -35.665  -0.756  1.00 14.250          H  
ATOM   1048 3HD1 LEU A  62     -53.698 -36.597  -0.934  1.00 14.250          H  
ATOM   1049 1HD2 LEU A  62     -53.659 -37.655   1.944  1.00 14.250          H  
ATOM   1050 2HD2 LEU A  62     -52.271 -36.990   1.120  1.00 14.250          H  
ATOM   1051 3HD2 LEU A  62     -52.749 -36.310   2.671  1.00 14.250          H  
ATOM   1052  N   TYR A  63     -56.119 -33.147   1.525  1.00  8.480          N  
ATOM   1053  CA  TYR A  63     -56.933 -32.867   2.692  1.00  8.770          C  
ATOM   1054  C   TYR A  63     -56.497 -33.854   3.764  1.00  8.300          C  
ATOM   1055  O   TYR A  63     -56.262 -35.020   3.462  1.00  7.920          O  
ATOM   1056  CB  TYR A  63     -58.415 -33.029   2.359  1.00 12.160          C  
ATOM   1057  CG  TYR A  63     -58.927 -31.971   1.415  1.00 12.160          C  
ATOM   1058  CD1 TYR A  63     -59.040 -32.251   0.062  1.00 12.160          C  
ATOM   1059  CD2 TYR A  63     -59.281 -30.720   1.896  1.00 12.160          C  
ATOM   1060  CE1 TYR A  63     -59.503 -31.285  -0.807  1.00 12.160          C  
ATOM   1061  CE2 TYR A  63     -59.742 -29.752   1.025  1.00 12.160          C  
ATOM   1062  CZ  TYR A  63     -59.854 -30.032  -0.321  1.00 12.160          C  
ATOM   1063  OH  TYR A  63     -60.315 -29.066  -1.187  1.00 12.160          O  
ATOM   1064  H   TYR A  63     -56.524 -33.626   0.733  1.00 10.180          H  
ATOM   1065  HA  TYR A  63     -56.737 -31.855   3.047  1.00 10.520          H  
ATOM   1066 1HB  TYR A  63     -58.585 -34.008   1.908  1.00 14.590          H  
ATOM   1067 2HB  TYR A  63     -59.001 -32.985   3.279  1.00 14.590          H  
ATOM   1068  HD1 TYR A  63     -58.764 -33.235  -0.319  1.00 14.590          H  
ATOM   1069  HD2 TYR A  63     -59.191 -30.497   2.959  1.00 14.590          H  
ATOM   1070  HE1 TYR A  63     -59.588 -31.505  -1.871  1.00 14.590          H  
ATOM   1071  HE2 TYR A  63     -60.020 -28.768   1.400  1.00 14.590          H  
ATOM   1072  HH  TYR A  63     -60.330 -29.417  -2.080  1.00 14.590          H  
ATOM   1073  N   ASP A  64     -56.447 -33.427   5.020  1.00  8.540          N  
ATOM   1074  CA  ASP A  64     -55.984 -34.278   6.113  1.00  8.340          C  
ATOM   1075  C   ASP A  64     -56.764 -35.568   6.282  1.00  7.860          C  
ATOM   1076  O   ASP A  64     -56.188 -36.630   6.542  1.00  7.980          O  
ATOM   1077  CB  ASP A  64     -56.058 -33.458   7.391  1.00 11.760          C  
ATOM   1078  CG  ASP A  64     -57.464 -32.855   7.578  1.00 11.760          C  
ATOM   1079  OD1 ASP A  64     -58.262 -32.949   6.638  1.00 11.760          O  
ATOM   1080  OD2 ASP A  64     -57.728 -32.308   8.612  1.00 11.760          O  
ATOM   1081  H   ASP A  64     -56.731 -32.478   5.235  1.00 10.250          H  
ATOM   1082  HA  ASP A  64     -54.941 -34.533   5.918  1.00 10.010          H  
ATOM   1083 1HB  ASP A  64     -55.826 -34.091   8.249  1.00 14.110          H  
ATOM   1084 2HB  ASP A  64     -55.321 -32.655   7.357  1.00 14.110          H  
ATOM   1085  N   LEU A  65     -58.041 -35.518   5.984  1.00  7.640          N  
ATOM   1086  CA  LEU A  65     -58.904 -36.688   6.091  1.00  7.210          C  
ATOM   1087  C   LEU A  65     -58.477 -37.835   5.169  1.00  7.370          C  
ATOM   1088  O   LEU A  65     -58.852 -38.985   5.401  1.00  7.670          O  
ATOM   1089  CB  LEU A  65     -60.360 -36.324   5.773  1.00 10.270          C  
ATOM   1090  CG  LEU A  65     -61.100 -35.389   6.773  1.00 10.270          C  
ATOM   1091  CD1 LEU A  65     -62.466 -35.042   6.190  1.00 10.270          C  
ATOM   1092  CD2 LEU A  65     -61.259 -36.068   8.141  1.00 10.270          C  
ATOM   1093  H   LEU A  65     -58.412 -34.576   5.824  1.00  9.170          H  
ATOM   1094  HA  LEU A  65     -58.835 -37.058   7.109  1.00  8.650          H  
ATOM   1095 1HB  LEU A  65     -60.376 -35.838   4.798  1.00 12.320          H  
ATOM   1096 2HB  LEU A  65     -60.931 -37.248   5.696  1.00 12.320          H  
ATOM   1097  HG  LEU A  65     -60.531 -34.460   6.896  1.00 12.320          H  
ATOM   1098 1HD1 LEU A  65     -62.992 -34.373   6.870  1.00 12.320          H  
ATOM   1099 2HD1 LEU A  65     -62.336 -34.548   5.227  1.00 12.320          H  
ATOM   1100 3HD1 LEU A  65     -63.050 -35.954   6.055  1.00 12.320          H  
ATOM   1101 1HD2 LEU A  65     -61.786 -35.392   8.813  1.00 12.320          H  
ATOM   1102 2HD2 LEU A  65     -61.832 -36.989   8.028  1.00 12.320          H  
ATOM   1103 3HD2 LEU A  65     -60.290 -36.296   8.569  1.00 12.320          H  
ATOM   1104  N   SER A  66     -57.754 -37.520   4.090  1.00  7.460          N  
ATOM   1105  CA  SER A  66     -57.310 -38.507   3.112  1.00  7.850          C  
ATOM   1106  C   SER A  66     -55.888 -39.023   3.366  1.00  7.340          C  
ATOM   1107  O   SER A  66     -55.370 -39.828   2.583  1.00  7.190          O  
ATOM   1108  CB  SER A  66     -57.399 -37.922   1.714  1.00 10.830          C  
ATOM   1109  OG  SER A  66     -58.731 -37.647   1.348  1.00 10.830          O  
ATOM   1110  H   SER A  66     -57.445 -36.557   3.954  1.00  8.950          H  
ATOM   1111  HA  SER A  66     -57.987 -39.359   3.166  1.00  9.420          H  
ATOM   1112 1HB  SER A  66     -56.823 -37.001   1.688  1.00 13.000          H  
ATOM   1113 2HB  SER A  66     -56.954 -38.612   1.001  1.00 13.000          H  
ATOM   1114  HG  SER A  66     -58.689 -37.285   0.462  1.00 13.000          H  
ATOM   1115  N   SER A  67     -55.233 -38.525   4.414  1.00  7.330          N  
ATOM   1116  CA  SER A  67     -53.862 -38.919   4.729  1.00  7.090          C  
ATOM   1117  C   SER A  67     -53.877 -40.290   5.442  1.00  6.990          C  
ATOM   1118  O   SER A  67     -54.930 -40.715   5.920  1.00  7.280          O  
ATOM   1119  CB  SER A  67     -53.236 -37.842   5.600  1.00 10.020          C  
ATOM   1120  OG  SER A  67     -53.784 -37.850   6.895  1.00 10.020          O  
ATOM   1121  H   SER A  67     -55.706 -37.865   5.035  1.00  8.800          H  
ATOM   1122  HA  SER A  67     -53.314 -39.003   3.798  1.00  8.510          H  
ATOM   1123 1HB  SER A  67     -52.173 -37.946   5.637  1.00 12.030          H  
ATOM   1124 2HB  SER A  67     -53.435 -36.872   5.142  1.00 12.030          H  
ATOM   1125  HG  SER A  67     -54.677 -37.452   6.821  1.00 12.030          H  
ATOM   1126  N   GLN A  68     -52.734 -41.003   5.575  1.00  6.720          N  
ATOM   1127  CA  GLN A  68     -51.384 -40.672   5.106  1.00  6.920          C  
ATOM   1128  C   GLN A  68     -50.709 -41.895   4.497  1.00  6.350          C  
ATOM   1129  O   GLN A  68     -51.251 -42.997   4.546  1.00  6.060          O  
ATOM   1130  CB  GLN A  68     -50.489 -40.203   6.255  1.00  9.610          C  
ATOM   1131  CG  GLN A  68     -50.262 -41.245   7.325  1.00  9.610          C  
ATOM   1132  CD  GLN A  68     -49.267 -40.779   8.311  1.00  9.610          C  
ATOM   1133  OE1 GLN A  68     -49.560 -40.035   9.255  1.00  9.610          O  
ATOM   1134  NE2 GLN A  68     -48.037 -41.205   8.078  1.00  9.610          N  
ATOM   1135  H   GLN A  68     -52.828 -41.883   6.060  1.00  8.060          H  
ATOM   1136  HA  GLN A  68     -51.432 -39.913   4.342  1.00  8.300          H  
ATOM   1137 1HB  GLN A  68     -49.512 -39.907   5.869  1.00 11.530          H  
ATOM   1138 2HB  GLN A  68     -50.915 -39.344   6.750  1.00 11.530          H  
ATOM   1139 1HG  GLN A  68     -51.200 -41.422   7.845  1.00 11.530          H  
ATOM   1140 2HG  GLN A  68     -49.894 -42.174   6.893  1.00 11.530          H  
ATOM   1141 1HE2 GLN A  68     -47.277 -40.929   8.670  1.00 11.530          H  
ATOM   1142 2HE2 GLN A  68     -47.859 -41.816   7.268  1.00 11.530          H  
ATOM   1143  N   SER A  69     -49.505 -41.689   3.972  1.00  6.450          N  
ATOM   1144  CA  SER A  69     -48.660 -42.757   3.439  1.00  6.140          C  
ATOM   1145  C   SER A  69     -48.012 -43.525   4.579  1.00  5.320          C  
ATOM   1146  O   SER A  69     -47.819 -42.989   5.677  1.00  5.610          O  
ATOM   1147  CB  SER A  69     -47.528 -42.184   2.617  1.00  8.720          C  
ATOM   1148  OG  SER A  69     -47.964 -41.494   1.494  1.00  8.720          O  
ATOM   1149  H   SER A  69     -49.143 -40.749   3.940  1.00  7.740          H  
ATOM   1150  HA  SER A  69     -49.269 -43.444   2.847  1.00  7.370          H  
ATOM   1151 1HB  SER A  69     -46.987 -41.532   3.238  1.00 10.460          H  
ATOM   1152 2HB  SER A  69     -46.844 -42.974   2.326  1.00 10.460          H  
ATOM   1153  HG  SER A  69     -47.297 -40.759   1.365  1.00 10.460          H  
ATOM   1154  N   PHE A  70     -47.636 -44.765   4.324  1.00  4.490          N  
ATOM   1155  CA  PHE A  70     -46.892 -45.522   5.314  1.00  3.830          C  
ATOM   1156  C   PHE A  70     -46.018 -46.594   4.682  1.00  3.060          C  
ATOM   1157  O   PHE A  70     -46.325 -47.138   3.608  1.00  3.290          O  
ATOM   1158  CB  PHE A  70     -47.877 -46.146   6.318  1.00  5.630          C  
ATOM   1159  CG  PHE A  70     -48.922 -47.062   5.691  1.00  5.630          C  
ATOM   1160  CD1 PHE A  70     -48.731 -48.435   5.577  1.00  5.630          C  
ATOM   1161  CD2 PHE A  70     -50.117 -46.529   5.213  1.00  5.630          C  
ATOM   1162  CE1 PHE A  70     -49.683 -49.243   5.010  1.00  5.630          C  
ATOM   1163  CE2 PHE A  70     -51.074 -47.338   4.641  1.00  5.630          C  
ATOM   1164  CZ  PHE A  70     -50.858 -48.699   4.538  1.00  5.630          C  
ATOM   1165  H   PHE A  70     -47.860 -45.180   3.431  1.00  5.390          H  
ATOM   1166  HA  PHE A  70     -46.239 -44.837   5.859  1.00  4.600          H  
ATOM   1167 1HB  PHE A  70     -47.327 -46.717   7.059  1.00  6.750          H  
ATOM   1168 2HB  PHE A  70     -48.401 -45.349   6.853  1.00  6.750          H  
ATOM   1169  HD1 PHE A  70     -47.825 -48.882   5.935  1.00  6.750          H  
ATOM   1170  HD2 PHE A  70     -50.299 -45.447   5.293  1.00  6.750          H  
ATOM   1171  HE1 PHE A  70     -49.502 -50.319   4.934  1.00  6.750          H  
ATOM   1172  HE2 PHE A  70     -52.003 -46.903   4.265  1.00  6.750          H  
ATOM   1173  HZ  PHE A  70     -51.614 -49.343   4.090  1.00  6.750          H  
ATOM   1174  N   SER A  71     -44.961 -46.963   5.405  1.00  2.720          N  
ATOM   1175  CA  SER A  71     -44.068 -48.036   4.997  1.00  2.400          C  
ATOM   1176  C   SER A  71     -44.438 -49.369   5.633  1.00  2.060          C  
ATOM   1177  O   SER A  71     -43.927 -50.419   5.256  1.00  2.540          O  
ATOM   1178  CB  SER A  71     -42.639 -47.698   5.354  1.00  3.490          C  
ATOM   1179  OG  SER A  71     -42.203 -46.562   4.669  1.00  3.490          O  
ATOM   1180  H   SER A  71     -44.747 -46.440   6.240  1.00  3.260          H  
ATOM   1181  HA  SER A  71     -44.127 -48.130   3.926  1.00  2.880          H  
ATOM   1182 1HB  SER A  71     -42.572 -47.542   6.417  1.00  4.190          H  
ATOM   1183 2HB  SER A  71     -41.995 -48.541   5.101  1.00  4.190          H  
ATOM   1184  HG  SER A  71     -41.308 -46.389   4.976  1.00  4.190          H  
ATOM   1185  N   LEU A  72     -45.317 -49.325   6.616  1.00  1.680          N  
ATOM   1186  CA  LEU A  72     -45.703 -50.501   7.381  1.00  1.610          C  
ATOM   1187  C   LEU A  72     -46.497 -51.538   6.583  1.00  1.270          C  
ATOM   1188  O   LEU A  72     -47.706 -51.532   6.818  1.00  1.680          O  
ATOM   1189  CB  LEU A  72     -46.514 -50.049   8.614  1.00  2.280          C  
ATOM   1190  CG  LEU A  72     -46.981 -51.145   9.651  1.00  2.280          C  
ATOM   1191  CD1 LEU A  72     -45.763 -51.793  10.345  1.00  2.280          C  
ATOM   1192  CD2 LEU A  72     -47.891 -50.468  10.673  1.00  2.280          C  
ATOM   1193  H   LEU A  72     -45.690 -48.426   6.856  1.00  2.020          H  
ATOM   1194  HA  LEU A  72     -44.787 -50.976   7.724  1.00  1.930          H  
ATOM   1195 1HB  LEU A  72     -45.917 -49.320   9.161  1.00  2.740          H  
ATOM   1196 2HB  LEU A  72     -47.411 -49.543   8.262  1.00  2.740          H  
ATOM   1197  HG  LEU A  72     -47.538 -51.928   9.155  1.00  2.740          H  
ATOM   1198 1HD1 LEU A  72     -46.114 -52.534  11.064  1.00  2.740          H  
ATOM   1199 2HD1 LEU A  72     -45.123 -52.282   9.618  1.00  2.740          H  
ATOM   1200 3HD1 LEU A  72     -45.192 -51.028  10.871  1.00  2.740          H  
ATOM   1201 1HD2 LEU A  72     -48.238 -51.202  11.400  1.00  2.740          H  
ATOM   1202 2HD2 LEU A  72     -47.342 -49.681  11.191  1.00  2.740          H  
ATOM   1203 3HD2 LEU A  72     -48.751 -50.035  10.157  1.00  2.740          H  
ATOM   1204  N   ARG A  73     -45.827 -52.697   6.614  1.00  1.060          N  
ATOM   1205  CA  ARG A  73     -46.014 -53.789   5.640  1.00  1.110          C  
ATOM   1206  C   ARG A  73     -45.906 -53.461   4.134  1.00  0.990          C  
ATOM   1207  O   ARG A  73     -46.234 -54.317   3.304  1.00  0.990          O  
ATOM   1208  CB  ARG A  73     -47.367 -54.445   5.843  1.00  1.530          C  
ATOM   1209  CG  ARG A  73     -47.591 -55.083   7.208  1.00  1.530          C  
ATOM   1210  CD  ARG A  73     -48.879 -55.835   7.252  1.00  1.530          C  
ATOM   1211  NE  ARG A  73     -49.144 -56.419   8.570  1.00  1.530          N  
ATOM   1212  CZ  ARG A  73     -48.701 -57.623   9.016  1.00  1.530          C  
ATOM   1213  NH1 ARG A  73     -47.962 -58.411   8.259  1.00  1.530          N  
ATOM   1214  NH2 ARG A  73     -49.025 -58.015  10.241  1.00  1.530          N  
ATOM   1215  H   ARG A  73     -45.873 -53.097   7.540  1.00  1.270          H  
ATOM   1216  HA  ARG A  73     -45.257 -54.539   5.871  1.00  1.330          H  
ATOM   1217 1HB  ARG A  73     -48.146 -53.716   5.670  1.00  1.840          H  
ATOM   1218 2HB  ARG A  73     -47.491 -55.239   5.098  1.00  1.840          H  
ATOM   1219 1HG  ARG A  73     -46.779 -55.753   7.447  1.00  1.840          H  
ATOM   1220 2HG  ARG A  73     -47.650 -54.294   7.955  1.00  1.840          H  
ATOM   1221 1HD  ARG A  73     -49.700 -55.155   7.006  1.00  1.840          H  
ATOM   1222 2HD  ARG A  73     -48.852 -56.631   6.514  1.00  1.840          H  
ATOM   1223  HE  ARG A  73     -49.705 -55.866   9.208  1.00  1.840          H  
ATOM   1224 1HH1 ARG A  73     -47.682 -58.129   7.306  1.00  1.840          H  
ATOM   1225 2HH1 ARG A  73     -47.651 -59.303   8.613  1.00  1.840          H  
ATOM   1226 1HH2 ARG A  73     -49.592 -57.418  10.830  1.00  1.840          H  
ATOM   1227 2HH2 ARG A  73     -48.709 -58.906  10.589  1.00  1.840          H  
ATOM   1228  N   THR A  74     -45.449 -52.268   3.756  1.00  1.050          N  
ATOM   1229  CA  THR A  74     -45.376 -51.884   2.343  1.00  1.160          C  
ATOM   1230  C   THR A  74     -44.376 -52.779   1.655  1.00  0.890          C  
ATOM   1231  O   THR A  74     -44.598 -53.260   0.542  1.00  0.880          O  
ATOM   1232  CB  THR A  74     -45.061 -50.380   2.178  1.00  1.580          C  
ATOM   1233  OG1 THR A  74     -46.128 -49.627   2.794  1.00  1.580          O  
ATOM   1234  CG2 THR A  74     -44.976 -50.021   0.733  1.00  1.580          C  
ATOM   1235  H   THR A  74     -45.135 -51.599   4.455  1.00  1.260          H  
ATOM   1236  HA  THR A  74     -46.352 -52.066   1.885  1.00  1.390          H  
ATOM   1237  HB  THR A  74     -44.123 -50.150   2.661  1.00  1.900          H  
ATOM   1238  HG1 THR A  74     -45.909 -48.674   2.909  1.00  1.900          H  
ATOM   1239 1HG2 THR A  74     -44.764 -48.973   0.659  1.00  1.900          H  
ATOM   1240 2HG2 THR A  74     -44.182 -50.597   0.265  1.00  1.900          H  
ATOM   1241 3HG2 THR A  74     -45.920 -50.239   0.237  1.00  1.900          H  
ATOM   1242  N   PHE A  75     -43.292 -53.017   2.361  1.00  0.820          N  
ATOM   1243  CA  PHE A  75     -42.181 -53.855   1.966  1.00  0.810          C  
ATOM   1244  C   PHE A  75     -42.573 -55.333   1.842  1.00  0.640          C  
ATOM   1245  O   PHE A  75     -41.836 -56.130   1.247  1.00  0.710          O  
ATOM   1246  CB  PHE A  75     -41.069 -53.680   2.990  1.00  1.140          C  
ATOM   1247  CG  PHE A  75     -41.466 -54.154   4.381  1.00  1.140          C  
ATOM   1248  CD1 PHE A  75     -41.237 -55.460   4.796  1.00  1.140          C  
ATOM   1249  CD2 PHE A  75     -42.094 -53.281   5.274  1.00  1.140          C  
ATOM   1250  CE1 PHE A  75     -41.617 -55.871   6.061  1.00  1.140          C  
ATOM   1251  CE2 PHE A  75     -42.478 -53.696   6.523  1.00  1.140          C  
ATOM   1252  CZ  PHE A  75     -42.243 -54.989   6.921  1.00  1.140          C  
ATOM   1253  H   PHE A  75     -43.251 -52.564   3.263  1.00  0.980          H  
ATOM   1254  HA  PHE A  75     -41.822 -53.514   1.002  1.00  0.970          H  
ATOM   1255 1HB  PHE A  75     -40.188 -54.235   2.669  1.00  1.370          H  
ATOM   1256 2HB  PHE A  75     -40.797 -52.629   3.050  1.00  1.370          H  
ATOM   1257  HD1 PHE A  75     -40.751 -56.162   4.113  1.00  1.370          H  
ATOM   1258  HD2 PHE A  75     -42.285 -52.246   4.984  1.00  1.370          H  
ATOM   1259  HE1 PHE A  75     -41.429 -56.899   6.375  1.00  1.370          H  
ATOM   1260  HE2 PHE A  75     -42.968 -52.991   7.197  1.00  1.370          H  
ATOM   1261  HZ  PHE A  75     -42.545 -55.319   7.915  1.00  1.370          H  
ATOM   1262  N   GLN A  76     -43.713 -55.724   2.420  1.00  0.620          N  
ATOM   1263  CA  GLN A  76     -44.136 -57.105   2.316  1.00  0.820          C  
ATOM   1264  C   GLN A  76     -44.858 -57.242   0.990  1.00  0.760          C  
ATOM   1265  O   GLN A  76     -44.614 -58.187   0.234  1.00  0.920          O  
ATOM   1266  CB  GLN A  76     -45.035 -57.509   3.486  1.00  1.070          C  
ATOM   1267  CG  GLN A  76     -44.318 -57.512   4.819  1.00  1.070          C  
ATOM   1268  CD  GLN A  76     -45.198 -57.880   5.979  1.00  1.070          C  
ATOM   1269  OE1 GLN A  76     -46.433 -57.817   5.866  1.00  1.070          O  
ATOM   1270  NE2 GLN A  76     -44.582 -58.260   7.096  1.00  1.070          N  
ATOM   1271  H   GLN A  76     -44.322 -55.047   2.875  1.00  0.740          H  
ATOM   1272  HA  GLN A  76     -43.259 -57.755   2.294  1.00  0.980          H  
ATOM   1273 1HB  GLN A  76     -45.865 -56.813   3.559  1.00  1.280          H  
ATOM   1274 2HB  GLN A  76     -45.457 -58.502   3.310  1.00  1.280          H  
ATOM   1275 1HG  GLN A  76     -43.465 -58.185   4.785  1.00  1.280          H  
ATOM   1276 2HG  GLN A  76     -43.994 -56.500   4.977  1.00  1.280          H  
ATOM   1277 1HE2 GLN A  76     -45.108 -58.525   7.905  1.00  1.280          H  
ATOM   1278 2HE2 GLN A  76     -43.582 -58.293   7.133  1.00  1.280          H  
ATOM   1279  N   ASP A  77     -45.705 -56.243   0.681  1.00  0.720          N  
ATOM   1280  CA  ASP A  77     -46.418 -56.235  -0.593  1.00  0.930          C  
ATOM   1281  C   ASP A  77     -45.406 -56.126  -1.727  1.00  0.780          C  
ATOM   1282  O   ASP A  77     -45.550 -56.767  -2.771  1.00  0.950          O  
ATOM   1283  CB  ASP A  77     -47.411 -55.074  -0.675  1.00  1.220          C  
ATOM   1284  CG  ASP A  77     -48.670 -55.257   0.193  1.00  1.220          C  
ATOM   1285  OD1 ASP A  77     -48.927 -56.348   0.651  1.00  1.220          O  
ATOM   1286  OD2 ASP A  77     -49.366 -54.288   0.374  1.00  1.220          O  
ATOM   1287  H   ASP A  77     -45.885 -55.518   1.383  1.00  0.860          H  
ATOM   1288  HA  ASP A  77     -46.964 -57.170  -0.699  1.00  1.120          H  
ATOM   1289 1HB  ASP A  77     -46.907 -54.156  -0.353  1.00  1.460          H  
ATOM   1290 2HB  ASP A  77     -47.713 -54.929  -1.708  1.00  1.460          H  
ATOM   1291  N   LEU A  78     -44.350 -55.342  -1.481  1.00  0.570          N  
ATOM   1292  CA  LEU A  78     -43.274 -55.144  -2.433  1.00  0.550          C  
ATOM   1293  C   LEU A  78     -42.615 -56.441  -2.800  1.00  0.410          C  
ATOM   1294  O   LEU A  78     -42.478 -56.773  -3.969  1.00  0.460          O  
ATOM   1295  CB  LEU A  78     -42.163 -54.336  -1.778  1.00  0.780          C  
ATOM   1296  CG  LEU A  78     -40.922 -54.101  -2.591  1.00  0.780          C  
ATOM   1297  CD1 LEU A  78     -41.236 -53.185  -3.744  1.00  0.780          C  
ATOM   1298  CD2 LEU A  78     -39.868 -53.606  -1.691  1.00  0.780          C  
ATOM   1299  H   LEU A  78     -44.330 -54.816  -0.607  1.00  0.680          H  
ATOM   1300  HA  LEU A  78     -43.676 -54.684  -3.327  1.00  0.660          H  
ATOM   1301 1HB  LEU A  78     -42.564 -53.372  -1.479  1.00  0.930          H  
ATOM   1302 2HB  LEU A  78     -41.854 -54.859  -0.896  1.00  0.930          H  
ATOM   1303  HG  LEU A  78     -40.579 -55.028  -3.011  1.00  0.930          H  
ATOM   1304 1HD1 LEU A  78     -40.358 -53.034  -4.312  1.00  0.930          H  
ATOM   1305 2HD1 LEU A  78     -41.997 -53.619  -4.385  1.00  0.930          H  
ATOM   1306 3HD1 LEU A  78     -41.580 -52.230  -3.361  1.00  0.930          H  
ATOM   1307 1HD2 LEU A  78     -38.949 -53.459  -2.234  1.00  0.930          H  
ATOM   1308 2HD2 LEU A  78     -40.190 -52.698  -1.270  1.00  0.930          H  
ATOM   1309 3HD2 LEU A  78     -39.695 -54.336  -0.899  1.00  0.930          H  
ATOM   1310  N   PHE A  79     -42.180 -57.185  -1.788  1.00  0.480          N  
ATOM   1311  CA  PHE A  79     -41.498 -58.429  -2.048  1.00  0.730          C  
ATOM   1312  C   PHE A  79     -42.444 -59.420  -2.707  1.00  0.860          C  
ATOM   1313  O   PHE A  79     -42.048 -60.176  -3.585  1.00  1.110          O  
ATOM   1314  CB  PHE A  79     -40.900 -59.015  -0.783  1.00  0.920          C  
ATOM   1315  CG  PHE A  79     -39.978 -60.145  -1.101  1.00  0.920          C  
ATOM   1316  CD1 PHE A  79     -38.693 -59.861  -1.560  1.00  0.920          C  
ATOM   1317  CD2 PHE A  79     -40.365 -61.464  -0.978  1.00  0.920          C  
ATOM   1318  CE1 PHE A  79     -37.820 -60.871  -1.880  1.00  0.920          C  
ATOM   1319  CE2 PHE A  79     -39.490 -62.480  -1.302  1.00  0.920          C  
ATOM   1320  CZ  PHE A  79     -38.216 -62.181  -1.754  1.00  0.920          C  
ATOM   1321  H   PHE A  79     -42.289 -56.867  -0.821  1.00  0.580          H  
ATOM   1322  HA  PHE A  79     -40.686 -58.230  -2.737  1.00  0.880          H  
ATOM   1323 1HB  PHE A  79     -40.349 -58.246  -0.240  1.00  1.110          H  
ATOM   1324 2HB  PHE A  79     -41.697 -59.377  -0.133  1.00  1.110          H  
ATOM   1325  HD1 PHE A  79     -38.384 -58.821  -1.663  1.00  1.110          H  
ATOM   1326  HD2 PHE A  79     -41.372 -61.698  -0.627  1.00  1.110          H  
ATOM   1327  HE1 PHE A  79     -36.818 -60.634  -2.239  1.00  1.110          H  
ATOM   1328  HE2 PHE A  79     -39.801 -63.520  -1.207  1.00  1.110          H  
ATOM   1329  HZ  PHE A  79     -37.528 -62.983  -2.011  1.00  1.110          H  
ATOM   1330  N   SER A  80     -43.690 -59.479  -2.250  1.00  0.870          N  
ATOM   1331  CA  SER A  80     -44.640 -60.420  -2.813  1.00  1.100          C  
ATOM   1332  C   SER A  80     -44.846 -60.216  -4.321  1.00  0.990          C  
ATOM   1333  O   SER A  80     -44.853 -61.189  -5.084  1.00  1.150          O  
ATOM   1334  CB  SER A  80     -45.968 -60.292  -2.088  1.00  1.450          C  
ATOM   1335  OG  SER A  80     -46.916 -61.195  -2.590  1.00  1.450          O  
ATOM   1336  H   SER A  80     -43.995 -58.866  -1.487  1.00  1.040          H  
ATOM   1337  HA  SER A  80     -44.252 -61.426  -2.654  1.00  1.320          H  
ATOM   1338 1HB  SER A  80     -45.817 -60.466  -1.022  1.00  1.740          H  
ATOM   1339 2HB  SER A  80     -46.338 -59.276  -2.199  1.00  1.740          H  
ATOM   1340  HG  SER A  80     -47.707 -61.058  -2.066  1.00  1.740          H  
ATOM   1341  N   GLU A  81     -45.006 -58.962  -4.777  1.00  0.800          N  
ATOM   1342  CA  GLU A  81     -45.217 -58.753  -6.209  1.00  0.770          C  
ATOM   1343  C   GLU A  81     -44.079 -59.378  -7.023  1.00  0.690          C  
ATOM   1344  O   GLU A  81     -42.900 -59.014  -6.884  1.00  0.610          O  
ATOM   1345  CB  GLU A  81     -45.340 -57.254  -6.541  1.00  1.090          C  
ATOM   1346  CG  GLU A  81     -45.668 -56.970  -8.031  1.00  1.090          C  
ATOM   1347  CD  GLU A  81     -45.851 -55.513  -8.378  1.00  1.090          C  
ATOM   1348  OE1 GLU A  81     -45.746 -54.693  -7.500  1.00  1.090          O  
ATOM   1349  OE2 GLU A  81     -46.097 -55.213  -9.533  1.00  1.090          O  
ATOM   1350  H   GLU A  81     -45.032 -58.177  -4.116  1.00  0.960          H  
ATOM   1351  HA  GLU A  81     -46.147 -59.243  -6.491  1.00  0.920          H  
ATOM   1352 1HB  GLU A  81     -46.122 -56.808  -5.924  1.00  1.310          H  
ATOM   1353 2HB  GLU A  81     -44.401 -56.749  -6.291  1.00  1.310          H  
ATOM   1354 1HG  GLU A  81     -44.861 -57.347  -8.615  1.00  1.310          H  
ATOM   1355 2HG  GLU A  81     -46.565 -57.520  -8.308  1.00  1.310          H  
ATOM   1356  N   SER A  82     -44.456 -60.233  -7.988  1.00  0.720          N  
ATOM   1357  CA  SER A  82     -43.485 -60.947  -8.805  1.00  0.680          C  
ATOM   1358  C   SER A  82     -42.596 -60.047  -9.638  1.00  0.630          C  
ATOM   1359  O   SER A  82     -41.443 -60.392  -9.883  1.00  0.620          O  
ATOM   1360  CB  SER A  82     -44.209 -61.912  -9.721  1.00  0.970          C  
ATOM   1361  OG  SER A  82     -45.004 -61.220 -10.644  1.00  0.970          O  
ATOM   1362  H   SER A  82     -45.435 -60.460  -8.091  1.00  0.860          H  
ATOM   1363  HA  SER A  82     -42.847 -61.523  -8.132  1.00  0.820          H  
ATOM   1364 1HB  SER A  82     -43.479 -62.523 -10.253  1.00  1.160          H  
ATOM   1365 2HB  SER A  82     -44.829 -62.583  -9.129  1.00  1.160          H  
ATOM   1366  HG  SER A  82     -45.388 -61.891 -11.220  1.00  1.160          H  
ATOM   1367  N   ASN A  83     -43.091 -58.866  -9.997  1.00  0.620          N  
ATOM   1368  CA  ASN A  83     -42.337 -57.899 -10.783  1.00  0.590          C  
ATOM   1369  C   ASN A  83     -41.185 -57.301  -9.997  1.00  0.530          C  
ATOM   1370  O   ASN A  83     -40.165 -56.906 -10.568  1.00  0.550          O  
ATOM   1371  CB  ASN A  83     -43.253 -56.790 -11.224  1.00  0.840          C  
ATOM   1372  CG  ASN A  83     -44.207 -57.217 -12.265  1.00  0.840          C  
ATOM   1373  OD1 ASN A  83     -43.878 -57.991 -13.176  1.00  0.840          O  
ATOM   1374  ND2 ASN A  83     -45.430 -56.764 -12.126  1.00  0.840          N  
ATOM   1375  H   ASN A  83     -44.066 -58.685  -9.794  1.00  0.740          H  
ATOM   1376  HA  ASN A  83     -41.921 -58.407 -11.654  1.00  0.710          H  
ATOM   1377 1HB  ASN A  83     -43.799 -56.405 -10.379  1.00  1.010          H  
ATOM   1378 2HB  ASN A  83     -42.655 -55.969 -11.617  1.00  1.010          H  
ATOM   1379 1HD2 ASN A  83     -46.140 -57.028 -12.778  1.00  1.010          H  
ATOM   1380 2HD2 ASN A  83     -45.671 -56.162 -11.327  1.00  1.010          H  
ATOM   1381  N   PHE A  84     -41.334 -57.192  -8.680  1.00  0.490          N  
ATOM   1382  CA  PHE A  84     -40.258 -56.638  -7.901  1.00  0.450          C  
ATOM   1383  C   PHE A  84     -39.148 -57.644  -7.805  1.00  0.460          C  
ATOM   1384  O   PHE A  84     -37.982 -57.339  -8.077  1.00  0.450          O  
ATOM   1385  CB  PHE A  84     -40.690 -56.261  -6.506  1.00  0.650          C  
ATOM   1386  CG  PHE A  84     -39.546 -55.814  -5.723  1.00  0.650          C  
ATOM   1387  CD1 PHE A  84     -38.969 -54.604  -5.984  1.00  0.650          C  
ATOM   1388  CD2 PHE A  84     -39.024 -56.610  -4.726  1.00  0.650          C  
ATOM   1389  CE1 PHE A  84     -37.910 -54.181  -5.279  1.00  0.650          C  
ATOM   1390  CE2 PHE A  84     -37.958 -56.191  -4.017  1.00  0.650          C  
ATOM   1391  CZ  PHE A  84     -37.412 -54.968  -4.307  1.00  0.650          C  
ATOM   1392  H   PHE A  84     -42.165 -57.534  -8.188  1.00  0.590          H  
ATOM   1393  HA  PHE A  84     -39.879 -55.752  -8.407  1.00  0.540          H  
ATOM   1394 1HB  PHE A  84     -41.433 -55.474  -6.529  1.00  0.780          H  
ATOM   1395 2HB  PHE A  84     -41.141 -57.123  -6.012  1.00  0.780          H  
ATOM   1396  HD1 PHE A  84     -39.371 -53.994  -6.761  1.00  0.780          H  
ATOM   1397  HD2 PHE A  84     -39.482 -57.573  -4.526  1.00  0.780          H  
ATOM   1398  HE1 PHE A  84     -37.454 -53.210  -5.489  1.00  0.780          H  
ATOM   1399  HE2 PHE A  84     -37.536 -56.812  -3.228  1.00  0.780          H  
ATOM   1400  HZ  PHE A  84     -36.587 -54.631  -3.770  1.00  0.780          H  
ATOM   1401  N   VAL A  85     -39.525 -58.857  -7.408  1.00  0.490          N  
ATOM   1402  CA  VAL A  85     -38.541 -59.901  -7.197  1.00  0.540          C  
ATOM   1403  C   VAL A  85     -37.852 -60.240  -8.500  1.00  0.520          C  
ATOM   1404  O   VAL A  85     -36.641 -60.450  -8.516  1.00  0.500          O  
ATOM   1405  CB  VAL A  85     -39.169 -61.128  -6.534  1.00  0.740          C  
ATOM   1406  CG1 VAL A  85     -38.168 -62.285  -6.486  1.00  0.740          C  
ATOM   1407  CG2 VAL A  85     -39.584 -60.728  -5.142  1.00  0.740          C  
ATOM   1408  H   VAL A  85     -40.525 -59.024  -7.239  1.00  0.590          H  
ATOM   1409  HA  VAL A  85     -37.788 -59.517  -6.508  1.00  0.650          H  
ATOM   1410  HB  VAL A  85     -40.043 -61.452  -7.106  1.00  0.880          H  
ATOM   1411 1HG1 VAL A  85     -38.631 -63.140  -5.999  1.00  0.880          H  
ATOM   1412 2HG1 VAL A  85     -37.877 -62.562  -7.493  1.00  0.880          H  
ATOM   1413 3HG1 VAL A  85     -37.286 -61.978  -5.923  1.00  0.880          H  
ATOM   1414 1HG2 VAL A  85     -40.050 -61.570  -4.625  1.00  0.880          H  
ATOM   1415 2HG2 VAL A  85     -38.717 -60.401  -4.589  1.00  0.880          H  
ATOM   1416 3HG2 VAL A  85     -40.295 -59.907  -5.208  1.00  0.880          H  
ATOM   1417  N   LEU A  86     -38.615 -60.343  -9.583  1.00  0.550          N  
ATOM   1418  CA  LEU A  86     -38.052 -60.599 -10.884  1.00  0.560          C  
ATOM   1419  C   LEU A  86     -37.048 -59.515 -11.259  1.00  0.510          C  
ATOM   1420  O   LEU A  86     -35.927 -59.836 -11.657  1.00  0.500          O  
ATOM   1421  CB  LEU A  86     -39.193 -60.701 -11.903  1.00  0.780          C  
ATOM   1422  CG  LEU A  86     -38.848 -61.045 -13.358  1.00  0.780          C  
ATOM   1423  CD1 LEU A  86     -40.025 -61.796 -13.986  1.00  0.780          C  
ATOM   1424  CD2 LEU A  86     -38.626 -59.751 -14.136  1.00  0.780          C  
ATOM   1425  H   LEU A  86     -39.629 -60.236  -9.520  1.00  0.660          H  
ATOM   1426  HA  LEU A  86     -37.533 -61.554 -10.851  1.00  0.670          H  
ATOM   1427 1HB  LEU A  86     -39.884 -61.460 -11.549  1.00  0.940          H  
ATOM   1428 2HB  LEU A  86     -39.722 -59.749 -11.906  1.00  0.940          H  
ATOM   1429  HG  LEU A  86     -37.955 -61.675 -13.401  1.00  0.940          H  
ATOM   1430 1HD1 LEU A  86     -39.784 -62.034 -15.021  1.00  0.940          H  
ATOM   1431 2HD1 LEU A  86     -40.206 -62.722 -13.438  1.00  0.940          H  
ATOM   1432 3HD1 LEU A  86     -40.921 -61.173 -13.953  1.00  0.940          H  
ATOM   1433 1HD2 LEU A  86     -38.415 -59.974 -15.159  1.00  0.940          H  
ATOM   1434 2HD2 LEU A  86     -39.529 -59.154 -14.083  1.00  0.940          H  
ATOM   1435 3HD2 LEU A  86     -37.800 -59.182 -13.746  1.00  0.940          H  
ATOM   1436  N   GLY A  87     -37.404 -58.227 -11.120  1.00  0.480          N  
ATOM   1437  CA  GLY A  87     -36.452 -57.180 -11.474  1.00  0.470          C  
ATOM   1438  C   GLY A  87     -35.170 -57.293 -10.642  1.00  0.460          C  
ATOM   1439  O   GLY A  87     -34.060 -57.083 -11.154  1.00  0.460          O  
ATOM   1440  H   GLY A  87     -38.337 -57.951 -10.795  1.00  0.580          H  
ATOM   1441 1HA  GLY A  87     -36.213 -57.257 -12.533  1.00  0.560          H  
ATOM   1442 2HA  GLY A  87     -36.917 -56.208 -11.313  1.00  0.560          H  
ATOM   1443  N   LEU A  88     -35.309 -57.637  -9.358  1.00  0.510          N  
ATOM   1444  CA  LEU A  88     -34.171 -57.810  -8.463  1.00  0.540          C  
ATOM   1445  C   LEU A  88     -33.285 -58.966  -8.954  1.00  0.540          C  
ATOM   1446  O   LEU A  88     -32.054 -58.832  -9.033  1.00  0.540          O  
ATOM   1447  CB  LEU A  88     -34.684 -58.057  -7.033  1.00  0.740          C  
ATOM   1448  CG  LEU A  88     -33.657 -58.057  -5.870  1.00  0.740          C  
ATOM   1449  CD1 LEU A  88     -34.399 -57.636  -4.619  1.00  0.740          C  
ATOM   1450  CD2 LEU A  88     -33.032 -59.448  -5.654  1.00  0.740          C  
ATOM   1451  H   LEU A  88     -36.259 -57.733  -8.974  1.00  0.610          H  
ATOM   1452  HA  LEU A  88     -33.580 -56.897  -8.468  1.00  0.650          H  
ATOM   1453 1HB  LEU A  88     -35.442 -57.300  -6.815  1.00  0.890          H  
ATOM   1454 2HB  LEU A  88     -35.178 -59.024  -7.020  1.00  0.890          H  
ATOM   1455  HG  LEU A  88     -32.874 -57.334  -6.078  1.00  0.890          H  
ATOM   1456 1HD1 LEU A  88     -33.707 -57.600  -3.776  1.00  0.890          H  
ATOM   1457 2HD1 LEU A  88     -34.831 -56.655  -4.782  1.00  0.890          H  
ATOM   1458 3HD1 LEU A  88     -35.197 -58.348  -4.406  1.00  0.890          H  
ATOM   1459 1HD2 LEU A  88     -32.339 -59.399  -4.813  1.00  0.890          H  
ATOM   1460 2HD2 LEU A  88     -33.818 -60.171  -5.435  1.00  0.890          H  
ATOM   1461 3HD2 LEU A  88     -32.488 -59.774  -6.529  1.00  0.890          H  
ATOM   1462  N   ARG A  89     -33.904 -60.113  -9.261  1.00  0.550          N  
ATOM   1463  CA  ARG A  89     -33.166 -61.273  -9.746  1.00  0.580          C  
ATOM   1464  C   ARG A  89     -32.483 -61.000 -11.082  1.00  0.550          C  
ATOM   1465  O   ARG A  89     -31.323 -61.391 -11.273  1.00  0.610          O  
ATOM   1466  CB  ARG A  89     -34.090 -62.467  -9.878  1.00  0.800          C  
ATOM   1467  CG  ARG A  89     -34.540 -63.062  -8.556  1.00  0.800          C  
ATOM   1468  CD  ARG A  89     -35.520 -64.142  -8.751  1.00  0.800          C  
ATOM   1469  NE  ARG A  89     -35.931 -64.728  -7.484  1.00  0.800          N  
ATOM   1470  CZ  ARG A  89     -36.942 -65.609  -7.321  1.00  0.800          C  
ATOM   1471  NH1 ARG A  89     -37.656 -66.008  -8.355  1.00  0.800          N  
ATOM   1472  NH2 ARG A  89     -37.216 -66.071  -6.111  1.00  0.800          N  
ATOM   1473  H   ARG A  89     -34.919 -60.179  -9.138  1.00  0.660          H  
ATOM   1474  HA  ARG A  89     -32.401 -61.516  -9.011  1.00  0.700          H  
ATOM   1475 1HB  ARG A  89     -34.987 -62.163 -10.421  1.00  0.960          H  
ATOM   1476 2HB  ARG A  89     -33.603 -63.248 -10.459  1.00  0.960          H  
ATOM   1477 1HG  ARG A  89     -33.678 -63.472  -8.034  1.00  0.960          H  
ATOM   1478 2HG  ARG A  89     -34.996 -62.288  -7.940  1.00  0.960          H  
ATOM   1479 1HD  ARG A  89     -36.401 -63.730  -9.243  1.00  0.960          H  
ATOM   1480 2HD  ARG A  89     -35.082 -64.925  -9.368  1.00  0.960          H  
ATOM   1481  HE  ARG A  89     -35.414 -64.454  -6.658  1.00  0.960          H  
ATOM   1482 1HH1 ARG A  89     -37.452 -65.660  -9.279  1.00  0.960          H  
ATOM   1483 2HH1 ARG A  89     -38.411 -66.666  -8.225  1.00  0.960          H  
ATOM   1484 1HH2 ARG A  89     -36.668 -65.767  -5.318  1.00  0.960          H  
ATOM   1485 2HH2 ARG A  89     -37.969 -66.730  -5.978  1.00  0.960          H  
ATOM   1486  N   ASN A  90     -33.174 -60.309 -11.999  1.00  0.470          N  
ATOM   1487  CA  ASN A  90     -32.583 -59.993 -13.285  1.00  0.440          C  
ATOM   1488  C   ASN A  90     -31.412 -59.046 -13.089  1.00  0.450          C  
ATOM   1489  O   ASN A  90     -30.427 -59.141 -13.820  1.00  0.460          O  
ATOM   1490  CB  ASN A  90     -33.592 -59.404 -14.254  1.00  0.630          C  
ATOM   1491  CG  ASN A  90     -34.586 -60.404 -14.830  1.00  0.630          C  
ATOM   1492  OD1 ASN A  90     -34.445 -61.626 -14.697  1.00  0.630          O  
ATOM   1493  ND2 ASN A  90     -35.568 -59.879 -15.513  1.00  0.630          N  
ATOM   1494  H   ASN A  90     -34.139 -60.032 -11.807  1.00  0.560          H  
ATOM   1495  HA  ASN A  90     -32.192 -60.909 -13.721  1.00  0.530          H  
ATOM   1496 1HB  ASN A  90     -34.161 -58.637 -13.727  1.00  0.750          H  
ATOM   1497 2HB  ASN A  90     -33.076 -58.909 -15.073  1.00  0.750          H  
ATOM   1498 1HD2 ASN A  90     -36.276 -60.474 -15.976  1.00  0.750          H  
ATOM   1499 2HD2 ASN A  90     -35.619 -58.857 -15.580  1.00  0.750          H  
ATOM   1500  N   SER A  91     -31.496 -58.151 -12.090  1.00  0.460          N  
ATOM   1501  CA  SER A  91     -30.418 -57.211 -11.809  1.00  0.500          C  
ATOM   1502  C   SER A  91     -29.166 -57.954 -11.378  1.00  0.540          C  
ATOM   1503  O   SER A  91     -28.057 -57.671 -11.859  1.00  0.520          O  
ATOM   1504  CB  SER A  91     -30.855 -56.212 -10.748  1.00  0.680          C  
ATOM   1505  OG  SER A  91     -31.925 -55.412 -11.208  1.00  0.680          O  
ATOM   1506  H   SER A  91     -32.369 -58.081 -11.562  1.00  0.550          H  
ATOM   1507  HA  SER A  91     -30.178 -56.695 -12.708  1.00  0.600          H  
ATOM   1508 1HB  SER A  91     -31.152 -56.730  -9.852  1.00  0.820          H  
ATOM   1509 2HB  SER A  91     -30.014 -55.578 -10.492  1.00  0.820          H  
ATOM   1510  HG  SER A  91     -32.698 -56.023 -11.240  1.00  0.820          H  
ATOM   1511  N   PHE A  92     -29.339 -58.956 -10.515  1.00  0.630          N  
ATOM   1512  CA  PHE A  92     -28.214 -59.787 -10.120  1.00  0.730          C  
ATOM   1513  C   PHE A  92     -27.577 -60.459 -11.321  1.00  0.690          C  
ATOM   1514  O   PHE A  92     -26.352 -60.407 -11.493  1.00  0.720          O  
ATOM   1515  CB  PHE A  92     -28.615 -60.861  -9.120  1.00  0.980          C  
ATOM   1516  CG  PHE A  92     -27.520 -61.859  -8.931  1.00  0.980          C  
ATOM   1517  CD1 PHE A  92     -26.389 -61.566  -8.191  1.00  0.980          C  
ATOM   1518  CD2 PHE A  92     -27.621 -63.111  -9.526  1.00  0.980          C  
ATOM   1519  CE1 PHE A  92     -25.382 -62.500  -8.061  1.00  0.980          C  
ATOM   1520  CE2 PHE A  92     -26.629 -64.034  -9.392  1.00  0.980          C  
ATOM   1521  CZ  PHE A  92     -25.504 -63.733  -8.663  1.00  0.980          C  
ATOM   1522  H   PHE A  92     -30.270 -59.099 -10.105  1.00  0.760          H  
ATOM   1523  HA  PHE A  92     -27.467 -59.147  -9.653  1.00  0.880          H  
ATOM   1524 1HB  PHE A  92     -28.845 -60.405  -8.159  1.00  1.180          H  
ATOM   1525 2HB  PHE A  92     -29.507 -61.379  -9.466  1.00  1.180          H  
ATOM   1526  HD1 PHE A  92     -26.294 -60.587  -7.719  1.00  1.180          H  
ATOM   1527  HD2 PHE A  92     -28.508 -63.352 -10.112  1.00  1.180          H  
ATOM   1528  HE1 PHE A  92     -24.491 -62.261  -7.481  1.00  1.180          H  
ATOM   1529  HE2 PHE A  92     -26.729 -65.010  -9.865  1.00  1.180          H  
ATOM   1530  HZ  PHE A  92     -24.709 -64.469  -8.560  1.00  1.180          H  
ATOM   1531  N   LEU A  93     -28.410 -61.104 -12.142  1.00  0.670          N  
ATOM   1532  CA  LEU A  93     -27.920 -61.826 -13.298  1.00  0.710          C  
ATOM   1533  C   LEU A  93     -27.242 -60.891 -14.292  1.00  0.680          C  
ATOM   1534  O   LEU A  93     -26.226 -61.248 -14.886  1.00  0.770          O  
ATOM   1535  CB  LEU A  93     -29.078 -62.557 -13.970  1.00  0.980          C  
ATOM   1536  CG  LEU A  93     -29.721 -63.725 -13.178  1.00  0.980          C  
ATOM   1537  CD1 LEU A  93     -30.974 -64.170 -13.923  1.00  0.980          C  
ATOM   1538  CD2 LEU A  93     -28.728 -64.885 -13.020  1.00  0.980          C  
ATOM   1539  H   LEU A  93     -29.414 -61.107 -11.930  1.00  0.800          H  
ATOM   1540  HA  LEU A  93     -27.182 -62.540 -12.960  1.00  0.850          H  
ATOM   1541 1HB  LEU A  93     -29.861 -61.828 -14.163  1.00  1.170          H  
ATOM   1542 2HB  LEU A  93     -28.728 -62.953 -14.919  1.00  1.170          H  
ATOM   1543  HG  LEU A  93     -30.022 -63.377 -12.192  1.00  1.170          H  
ATOM   1544 1HD1 LEU A  93     -31.458 -64.979 -13.376  1.00  1.170          H  
ATOM   1545 2HD1 LEU A  93     -31.665 -63.330 -14.001  1.00  1.170          H  
ATOM   1546 3HD1 LEU A  93     -30.708 -64.516 -14.919  1.00  1.170          H  
ATOM   1547 1HD2 LEU A  93     -29.209 -65.692 -12.469  1.00  1.170          H  
ATOM   1548 2HD2 LEU A  93     -28.426 -65.246 -14.002  1.00  1.170          H  
ATOM   1549 3HD2 LEU A  93     -27.851 -64.566 -12.471  1.00  1.170          H  
ATOM   1550  N   TYR A  94     -27.773 -59.680 -14.474  1.00  0.610          N  
ATOM   1551  CA  TYR A  94     -27.157 -58.738 -15.391  1.00  0.660          C  
ATOM   1552  C   TYR A  94     -25.731 -58.536 -14.975  1.00  0.650          C  
ATOM   1553  O   TYR A  94     -24.812 -58.676 -15.775  1.00  0.720          O  
ATOM   1554  CB  TYR A  94     -27.815 -57.366 -15.339  1.00  0.900          C  
ATOM   1555  CG  TYR A  94     -27.234 -56.362 -16.325  1.00  0.900          C  
ATOM   1556  CD1 TYR A  94     -27.729 -56.286 -17.603  1.00  0.900          C  
ATOM   1557  CD2 TYR A  94     -26.207 -55.520 -15.947  1.00  0.900          C  
ATOM   1558  CE1 TYR A  94     -27.227 -55.366 -18.458  1.00  0.900          C  
ATOM   1559  CE2 TYR A  94     -25.716 -54.591 -16.817  1.00  0.900          C  
ATOM   1560  CZ  TYR A  94     -26.226 -54.501 -18.062  1.00  0.900          C  
ATOM   1561  OH  TYR A  94     -25.740 -53.546 -18.924  1.00  0.900          O  
ATOM   1562  H   TYR A  94     -28.647 -59.431 -14.011  1.00  0.730          H  
ATOM   1563  HA  TYR A  94     -27.174 -59.142 -16.401  1.00  0.790          H  
ATOM   1564 1HB  TYR A  94     -28.873 -57.434 -15.486  1.00  1.080          H  
ATOM   1565 2HB  TYR A  94     -27.687 -56.956 -14.344  1.00  1.080          H  
ATOM   1566  HD1 TYR A  94     -28.524 -56.941 -17.932  1.00  1.080          H  
ATOM   1567  HD2 TYR A  94     -25.791 -55.577 -14.941  1.00  1.080          H  
ATOM   1568  HE1 TYR A  94     -27.616 -55.311 -19.442  1.00  1.080          H  
ATOM   1569  HE2 TYR A  94     -24.920 -53.918 -16.503  1.00  1.080          H  
ATOM   1570  HH  TYR A  94     -26.196 -53.604 -19.775  1.00  1.080          H  
ATOM   1571  N   SER A  95     -25.528 -58.206 -13.696  1.00  0.640          N  
ATOM   1572  CA  SER A  95     -24.189 -57.928 -13.195  1.00  0.730          C  
ATOM   1573  C   SER A  95     -23.291 -59.154 -13.384  1.00  0.740          C  
ATOM   1574  O   SER A  95     -22.177 -59.063 -13.920  1.00  0.800          O  
ATOM   1575  CB  SER A  95     -24.265 -57.552 -11.727  1.00  0.990          C  
ATOM   1576  OG  SER A  95     -23.002 -57.235 -11.210  1.00  0.990          O  
ATOM   1577  H   SER A  95     -26.338 -58.116 -13.068  1.00  0.770          H  
ATOM   1578  HA  SER A  95     -23.775 -57.092 -13.758  1.00  0.880          H  
ATOM   1579 1HB  SER A  95     -24.940 -56.701 -11.604  1.00  1.180          H  
ATOM   1580 2HB  SER A  95     -24.693 -58.384 -11.166  1.00  1.180          H  
ATOM   1581  HG  SER A  95     -23.120 -57.164 -10.260  1.00  1.180          H  
ATOM   1582  N   LEU A  96     -23.823 -60.331 -13.034  1.00  0.780          N  
ATOM   1583  CA  LEU A  96     -23.125 -61.608 -13.134  1.00  0.900          C  
ATOM   1584  C   LEU A  96     -22.569 -61.919 -14.532  1.00  0.860          C  
ATOM   1585  O   LEU A  96     -21.494 -62.513 -14.647  1.00  1.020          O  
ATOM   1586  CB  LEU A  96     -24.090 -62.744 -12.767  1.00  1.210          C  
ATOM   1587  CG  LEU A  96     -23.549 -64.191 -12.748  1.00  1.210          C  
ATOM   1588  CD1 LEU A  96     -22.486 -64.351 -11.659  1.00  1.210          C  
ATOM   1589  CD2 LEU A  96     -24.722 -65.129 -12.547  1.00  1.210          C  
ATOM   1590  H   LEU A  96     -24.758 -60.334 -12.609  1.00  0.940          H  
ATOM   1591  HA  LEU A  96     -22.297 -61.578 -12.428  1.00  1.080          H  
ATOM   1592 1HB  LEU A  96     -24.529 -62.525 -11.790  1.00  1.450          H  
ATOM   1593 2HB  LEU A  96     -24.880 -62.733 -13.493  1.00  1.450          H  
ATOM   1594  HG  LEU A  96     -23.077 -64.419 -13.705  1.00  1.450          H  
ATOM   1595 1HD1 LEU A  96     -22.116 -65.376 -11.666  1.00  1.450          H  
ATOM   1596 2HD1 LEU A  96     -21.653 -63.676 -11.844  1.00  1.450          H  
ATOM   1597 3HD1 LEU A  96     -22.925 -64.129 -10.687  1.00  1.450          H  
ATOM   1598 1HD2 LEU A  96     -24.370 -66.160 -12.549  1.00  1.450          H  
ATOM   1599 2HD2 LEU A  96     -25.196 -64.913 -11.610  1.00  1.450          H  
ATOM   1600 3HD2 LEU A  96     -25.436 -64.984 -13.359  1.00  1.450          H  
ATOM   1601  N   ILE A  97     -23.310 -61.581 -15.596  1.00  0.760          N  
ATOM   1602  CA  ILE A  97     -22.813 -61.879 -16.943  1.00  0.790          C  
ATOM   1603  C   ILE A  97     -22.104 -60.661 -17.582  1.00  0.650          C  
ATOM   1604  O   ILE A  97     -21.084 -60.821 -18.274  1.00  0.700          O  
ATOM   1605  CB  ILE A  97     -23.933 -62.456 -17.869  1.00  1.090          C  
ATOM   1606  CG1 ILE A  97     -25.070 -61.413 -18.185  1.00  1.090          C  
ATOM   1607  CG2 ILE A  97     -24.535 -63.692 -17.157  1.00  1.090          C  
ATOM   1608  CD1 ILE A  97     -26.062 -61.840 -19.263  1.00  1.090          C  
ATOM   1609  H   ILE A  97     -24.223 -61.142 -15.435  1.00  0.910          H  
ATOM   1610  HA  ILE A  97     -22.067 -62.666 -16.849  1.00  0.950          H  
ATOM   1611  HB  ILE A  97     -23.492 -62.760 -18.815  1.00  1.310          H  
ATOM   1612 1HG1 ILE A  97     -25.618 -61.195 -17.277  1.00  1.310          H  
ATOM   1613 2HG1 ILE A  97     -24.634 -60.519 -18.539  1.00  1.310          H  
ATOM   1614 1HG2 ILE A  97     -25.292 -64.158 -17.771  1.00  1.310          H  
ATOM   1615 2HG2 ILE A  97     -23.742 -64.412 -16.962  1.00  1.310          H  
ATOM   1616 3HG2 ILE A  97     -24.982 -63.383 -16.207  1.00  1.310          H  
ATOM   1617 1HD1 ILE A  97     -26.764 -61.053 -19.417  1.00  1.310          H  
ATOM   1618 2HD1 ILE A  97     -25.529 -62.024 -20.196  1.00  1.310          H  
ATOM   1619 3HD1 ILE A  97     -26.594 -62.729 -18.964  1.00  1.310          H  
ATOM   1620  N   SER A  98     -22.655 -59.459 -17.365  1.00  0.600          N  
ATOM   1621  CA  SER A  98     -22.150 -58.218 -17.924  1.00  0.550          C  
ATOM   1622  C   SER A  98     -20.764 -57.882 -17.447  1.00  0.560          C  
ATOM   1623  O   SER A  98     -19.912 -57.493 -18.248  1.00  0.590          O  
ATOM   1624  CB  SER A  98     -23.070 -57.059 -17.597  1.00  0.790          C  
ATOM   1625  OG  SER A  98     -22.568 -55.868 -18.133  1.00  0.790          O  
ATOM   1626  H   SER A  98     -23.490 -59.390 -16.792  1.00  0.720          H  
ATOM   1627  HA  SER A  98     -22.108 -58.328 -19.004  1.00  0.660          H  
ATOM   1628 1HB  SER A  98     -24.065 -57.255 -17.989  1.00  0.950          H  
ATOM   1629 2HB  SER A  98     -23.159 -56.960 -16.516  1.00  0.950          H  
ATOM   1630  HG  SER A  98     -23.224 -55.189 -17.947  1.00  0.950          H  
ATOM   1631  N   LEU A  99     -20.490 -57.997 -16.140  1.00  0.610          N  
ATOM   1632  CA  LEU A  99     -19.163 -57.608 -15.720  1.00  0.680          C  
ATOM   1633  C   LEU A  99     -18.051 -58.450 -16.343  1.00  0.690          C  
ATOM   1634  O   LEU A  99     -17.195 -57.873 -16.997  1.00  0.740          O  
ATOM   1635  CB  LEU A  99     -19.068 -57.534 -14.183  1.00  0.920          C  
ATOM   1636  CG  LEU A  99     -17.715 -57.071 -13.602  1.00  0.920          C  
ATOM   1637  CD1 LEU A  99     -17.994 -56.421 -12.298  1.00  0.920          C  
ATOM   1638  CD2 LEU A  99     -16.745 -58.253 -13.350  1.00  0.920          C  
ATOM   1639  H   LEU A  99     -21.185 -58.316 -15.460  1.00  0.730          H  
ATOM   1640  HA  LEU A  99     -19.014 -56.586 -16.059  1.00  0.820          H  
ATOM   1641 1HB  LEU A  99     -19.788 -56.774 -13.880  1.00  1.110          H  
ATOM   1642 2HB  LEU A  99     -19.385 -58.429 -13.701  1.00  1.110          H  
ATOM   1643  HG  LEU A  99     -17.265 -56.378 -14.276  1.00  1.110          H  
ATOM   1644 1HD1 LEU A  99     -17.082 -56.063 -11.854  1.00  1.110          H  
ATOM   1645 2HD1 LEU A  99     -18.676 -55.591 -12.421  1.00  1.110          H  
ATOM   1646 3HD1 LEU A  99     -18.448 -57.164 -11.664  1.00  1.110          H  
ATOM   1647 1HD2 LEU A  99     -15.830 -57.874 -12.918  1.00  1.110          H  
ATOM   1648 2HD2 LEU A  99     -17.204 -58.956 -12.655  1.00  1.110          H  
ATOM   1649 3HD2 LEU A  99     -16.494 -58.774 -14.251  1.00  1.110          H  
ATOM   1650  N   PRO A 100     -18.003 -59.803 -16.260  1.00  0.680          N  
ATOM   1651  CA  PRO A 100     -16.933 -60.585 -16.870  1.00  0.800          C  
ATOM   1652  C   PRO A 100     -16.730 -60.229 -18.345  1.00  0.680          C  
ATOM   1653  O   PRO A 100     -15.590 -60.144 -18.819  1.00  0.870          O  
ATOM   1654  CB  PRO A 100     -17.481 -62.013 -16.730  1.00  1.200          C  
ATOM   1655  CG  PRO A 100     -18.293 -61.966 -15.467  1.00  1.200          C  
ATOM   1656  CD  PRO A 100     -18.979 -60.606 -15.501  1.00  1.200          C  
ATOM   1657  HA  PRO A 100     -16.012 -60.457 -16.303  1.00  0.960          H  
ATOM   1658 1HB  PRO A 100     -18.080 -62.281 -17.611  1.00  1.440          H  
ATOM   1659 2HB  PRO A 100     -16.646 -62.727 -16.676  1.00  1.440          H  
ATOM   1660 1HG  PRO A 100     -19.031 -62.790 -15.463  1.00  1.440          H  
ATOM   1661 2HG  PRO A 100     -17.657 -62.100 -14.588  1.00  1.440          H  
ATOM   1662 1HD  PRO A 100     -19.922 -60.676 -16.014  1.00  1.440          H  
ATOM   1663 2HD  PRO A 100     -19.097 -60.305 -14.489  1.00  1.440          H  
ATOM   1664  N   PHE A 101     -17.829 -59.964 -19.054  1.00  0.620          N  
ATOM   1665  CA  PHE A 101     -17.779 -59.588 -20.453  1.00  0.580          C  
ATOM   1666  C   PHE A 101     -17.162 -58.207 -20.646  1.00  0.510          C  
ATOM   1667  O   PHE A 101     -16.103 -58.054 -21.261  1.00  0.520          O  
ATOM   1668  CB  PHE A 101     -19.198 -59.660 -21.013  1.00  0.830          C  
ATOM   1669  CG  PHE A 101     -19.398 -59.253 -22.428  1.00  0.830          C  
ATOM   1670  CD1 PHE A 101     -19.038 -60.079 -23.475  1.00  0.830          C  
ATOM   1671  CD2 PHE A 101     -20.000 -58.061 -22.714  1.00  0.830          C  
ATOM   1672  CE1 PHE A 101     -19.283 -59.699 -24.777  1.00  0.830          C  
ATOM   1673  CE2 PHE A 101     -20.253 -57.695 -23.996  1.00  0.830          C  
ATOM   1674  CZ  PHE A 101     -19.898 -58.505 -25.033  1.00  0.830          C  
ATOM   1675  H   PHE A 101     -18.762 -60.083 -18.643  1.00  0.740          H  
ATOM   1676  HA  PHE A 101     -17.159 -60.314 -20.979  1.00  0.700          H  
ATOM   1677 1HB  PHE A 101     -19.559 -60.681 -20.908  1.00  0.990          H  
ATOM   1678 2HB  PHE A 101     -19.851 -59.047 -20.395  1.00  0.990          H  
ATOM   1679  HD1 PHE A 101     -18.566 -61.037 -23.264  1.00  0.990          H  
ATOM   1680  HD2 PHE A 101     -20.295 -57.405 -21.894  1.00  0.990          H  
ATOM   1681  HE1 PHE A 101     -19.000 -60.356 -25.603  1.00  0.990          H  
ATOM   1682  HE2 PHE A 101     -20.752 -56.766 -24.186  1.00  0.990          H  
ATOM   1683  HZ  PHE A 101     -20.106 -58.204 -26.060  1.00  0.990          H  
ATOM   1684  N   SER A 102     -17.837 -57.188 -20.127  1.00  0.490          N  
ATOM   1685  CA  SER A 102     -17.394 -55.821 -20.310  1.00  0.440          C  
ATOM   1686  C   SER A 102     -16.029 -55.503 -19.690  1.00  0.490          C  
ATOM   1687  O   SER A 102     -15.305 -54.643 -20.214  1.00  0.530          O  
ATOM   1688  CB  SER A 102     -18.445 -54.891 -19.740  1.00  0.640          C  
ATOM   1689  OG  SER A 102     -18.554 -55.059 -18.357  1.00  0.640          O  
ATOM   1690  H   SER A 102     -18.682 -57.363 -19.590  1.00  0.590          H  
ATOM   1691  HA  SER A 102     -17.322 -55.641 -21.377  1.00  0.530          H  
ATOM   1692 1HB  SER A 102     -18.174 -53.863 -19.958  1.00  0.760          H  
ATOM   1693 2HB  SER A 102     -19.408 -55.089 -20.210  1.00  0.760          H  
ATOM   1694  HG  SER A 102     -19.062 -55.892 -18.232  1.00  0.760          H  
ATOM   1695  N   ILE A 103     -15.631 -56.198 -18.612  1.00  0.480          N  
ATOM   1696  CA  ILE A 103     -14.337 -55.881 -18.038  1.00  0.510          C  
ATOM   1697  C   ILE A 103     -13.216 -56.499 -18.844  1.00  0.520          C  
ATOM   1698  O   ILE A 103     -12.207 -55.832 -19.051  1.00  0.510          O  
ATOM   1699  CB  ILE A 103     -14.196 -56.257 -16.536  1.00  0.700          C  
ATOM   1700  CG1 ILE A 103     -12.942 -55.542 -15.907  1.00  0.700          C  
ATOM   1701  CG2 ILE A 103     -14.041 -57.762 -16.302  1.00  0.700          C  
ATOM   1702  CD1 ILE A 103     -13.006 -54.021 -15.797  1.00  0.700          C  
ATOM   1703  H   ILE A 103     -16.253 -56.873 -18.171  1.00  0.580          H  
ATOM   1704  HA  ILE A 103     -14.224 -54.807 -18.106  1.00  0.610          H  
ATOM   1705  HB  ILE A 103     -15.089 -55.919 -16.016  1.00  0.840          H  
ATOM   1706 1HG1 ILE A 103     -12.786 -55.944 -14.930  1.00  0.840          H  
ATOM   1707 2HG1 ILE A 103     -12.072 -55.783 -16.507  1.00  0.840          H  
ATOM   1708 1HG2 ILE A 103     -13.977 -57.949 -15.233  1.00  0.840          H  
ATOM   1709 2HG2 ILE A 103     -14.886 -58.286 -16.704  1.00  0.840          H  
ATOM   1710 3HG2 ILE A 103     -13.136 -58.137 -16.771  1.00  0.840          H  
ATOM   1711 1HD1 ILE A 103     -12.086 -53.694 -15.344  1.00  0.840          H  
ATOM   1712 2HD1 ILE A 103     -13.107 -53.550 -16.767  1.00  0.840          H  
ATOM   1713 3HD1 ILE A 103     -13.842 -53.731 -15.168  1.00  0.840          H  
ATOM   1714  N   ILE A 104     -13.355 -57.745 -19.338  1.00  0.550          N  
ATOM   1715  CA  ILE A 104     -12.239 -58.261 -20.108  1.00  0.560          C  
ATOM   1716  C   ILE A 104     -12.075 -57.441 -21.362  1.00  0.510          C  
ATOM   1717  O   ILE A 104     -10.951 -57.237 -21.817  1.00  0.490          O  
ATOM   1718  CB  ILE A 104     -12.330 -59.780 -20.414  1.00  0.780          C  
ATOM   1719  CG1 ILE A 104     -10.945 -60.327 -20.964  1.00  0.780          C  
ATOM   1720  CG2 ILE A 104     -13.429 -60.091 -21.428  1.00  0.780          C  
ATOM   1721  CD1 ILE A 104      -9.751 -60.260 -19.992  1.00  0.780          C  
ATOM   1722  H   ILE A 104     -14.180 -58.328 -19.150  1.00  0.660          H  
ATOM   1723  HA  ILE A 104     -11.353 -58.115 -19.512  1.00  0.670          H  
ATOM   1724  HB  ILE A 104     -12.557 -60.307 -19.488  1.00  0.940          H  
ATOM   1725 1HG1 ILE A 104     -11.089 -61.371 -21.232  1.00  0.940          H  
ATOM   1726 2HG1 ILE A 104     -10.679 -59.778 -21.864  1.00  0.940          H  
ATOM   1727 1HG2 ILE A 104     -13.471 -61.166 -21.587  1.00  0.940          H  
ATOM   1728 2HG2 ILE A 104     -14.376 -59.754 -21.040  1.00  0.940          H  
ATOM   1729 3HG2 ILE A 104     -13.229 -59.603 -22.377  1.00  0.940          H  
ATOM   1730 1HD1 ILE A 104      -8.872 -60.685 -20.480  1.00  0.940          H  
ATOM   1731 2HD1 ILE A 104      -9.525 -59.239 -19.716  1.00  0.940          H  
ATOM   1732 3HD1 ILE A 104      -9.977 -60.834 -19.095  1.00  0.940          H  
ATOM   1733  N   ILE A 105     -13.180 -56.942 -21.916  1.00  0.500          N  
ATOM   1734  CA  ILE A 105     -13.081 -56.112 -23.091  1.00  0.470          C  
ATOM   1735  C   ILE A 105     -12.293 -54.861 -22.756  1.00  0.420          C  
ATOM   1736  O   ILE A 105     -11.364 -54.519 -23.483  1.00  0.410          O  
ATOM   1737  CB  ILE A 105     -14.470 -55.758 -23.635  1.00  0.670          C  
ATOM   1738  CG1 ILE A 105     -15.133 -57.047 -24.174  1.00  0.670          C  
ATOM   1739  CG2 ILE A 105     -14.350 -54.668 -24.733  1.00  0.670          C  
ATOM   1740  CD1 ILE A 105     -16.613 -56.937 -24.438  1.00  0.670          C  
ATOM   1741  H   ILE A 105     -14.099 -57.169 -21.516  1.00  0.600          H  
ATOM   1742  HA  ILE A 105     -12.539 -56.665 -23.859  1.00  0.560          H  
ATOM   1743  HB  ILE A 105     -15.094 -55.388 -22.821  1.00  0.800          H  
ATOM   1744 1HG1 ILE A 105     -14.639 -57.323 -25.103  1.00  0.800          H  
ATOM   1745 2HG1 ILE A 105     -14.980 -57.848 -23.457  1.00  0.800          H  
ATOM   1746 1HG2 ILE A 105     -15.334 -54.427 -25.108  1.00  0.800          H  
ATOM   1747 2HG2 ILE A 105     -13.898 -53.763 -24.329  1.00  0.800          H  
ATOM   1748 3HG2 ILE A 105     -13.732 -55.041 -25.551  1.00  0.800          H  
ATOM   1749 1HD1 ILE A 105     -16.970 -57.892 -24.808  1.00  0.800          H  
ATOM   1750 2HD1 ILE A 105     -17.129 -56.701 -23.515  1.00  0.800          H  
ATOM   1751 3HD1 ILE A 105     -16.820 -56.173 -25.174  1.00  0.800          H  
ATOM   1752  N   ALA A 106     -12.636 -54.179 -21.655  1.00  0.400          N  
ATOM   1753  CA  ALA A 106     -11.916 -52.972 -21.272  1.00  0.370          C  
ATOM   1754  C   ALA A 106     -10.429 -53.238 -21.025  1.00  0.360          C  
ATOM   1755  O   ALA A 106      -9.588 -52.412 -21.380  1.00  0.330          O  
ATOM   1756  CB  ALA A 106     -12.533 -52.370 -20.040  1.00  0.530          C  
ATOM   1757  H   ALA A 106     -13.431 -54.493 -21.087  1.00  0.480          H  
ATOM   1758  HA  ALA A 106     -12.001 -52.266 -22.095  1.00  0.440          H  
ATOM   1759 1HB  ALA A 106     -12.007 -51.458 -19.794  1.00  0.640          H  
ATOM   1760 2HB  ALA A 106     -13.583 -52.156 -20.237  1.00  0.640          H  
ATOM   1761 3HB  ALA A 106     -12.451 -53.077 -19.216  1.00  0.640          H  
ATOM   1762  N   ILE A 107     -10.091 -54.385 -20.432  1.00  0.400          N  
ATOM   1763  CA  ILE A 107      -8.692 -54.721 -20.175  1.00  0.420          C  
ATOM   1764  C   ILE A 107      -7.964 -54.874 -21.502  1.00  0.390          C  
ATOM   1765  O   ILE A 107      -6.866 -54.344 -21.687  1.00  0.350          O  
ATOM   1766  CB  ILE A 107      -8.548 -56.011 -19.342  1.00  0.580          C  
ATOM   1767  CG1 ILE A 107      -9.128 -55.793 -17.925  1.00  0.580          C  
ATOM   1768  CG2 ILE A 107      -7.026 -56.382 -19.235  1.00  0.580          C  
ATOM   1769  CD1 ILE A 107      -9.372 -57.067 -17.135  1.00  0.580          C  
ATOM   1770  H   ILE A 107     -10.840 -55.015 -20.118  1.00  0.480          H  
ATOM   1771  HA  ILE A 107      -8.230 -53.895 -19.632  1.00  0.500          H  
ATOM   1772  HB  ILE A 107      -9.105 -56.818 -19.820  1.00  0.700          H  
ATOM   1773 1HG1 ILE A 107      -8.431 -55.180 -17.363  1.00  0.700          H  
ATOM   1774 2HG1 ILE A 107     -10.063 -55.255 -18.004  1.00  0.700          H  
ATOM   1775 1HG2 ILE A 107      -6.898 -57.287 -18.654  1.00  0.700          H  
ATOM   1776 2HG2 ILE A 107      -6.605 -56.548 -20.226  1.00  0.700          H  
ATOM   1777 3HG2 ILE A 107      -6.488 -55.561 -18.749  1.00  0.700          H  
ATOM   1778 1HD1 ILE A 107      -9.776 -56.812 -16.158  1.00  0.700          H  
ATOM   1779 2HD1 ILE A 107     -10.088 -57.686 -17.658  1.00  0.700          H  
ATOM   1780 3HD1 ILE A 107      -8.452 -57.622 -17.005  1.00  0.700          H  
ATOM   1781  N   VAL A 108      -8.568 -55.628 -22.428  1.00  0.430          N  
ATOM   1782  CA  VAL A 108      -7.974 -55.846 -23.737  1.00  0.440          C  
ATOM   1783  C   VAL A 108      -7.817 -54.552 -24.512  1.00  0.400          C  
ATOM   1784  O   VAL A 108      -6.775 -54.347 -25.139  1.00  0.410          O  
ATOM   1785  CB  VAL A 108      -8.799 -56.854 -24.552  1.00  0.610          C  
ATOM   1786  CG1 VAL A 108      -8.299 -56.911 -26.020  1.00  0.610          C  
ATOM   1787  CG2 VAL A 108      -8.665 -58.235 -23.895  1.00  0.610          C  
ATOM   1788  H   VAL A 108      -9.466 -56.069 -22.203  1.00  0.520          H  
ATOM   1789  HA  VAL A 108      -6.985 -56.275 -23.585  1.00  0.530          H  
ATOM   1790  HB  VAL A 108      -9.848 -56.544 -24.556  1.00  0.730          H  
ATOM   1791 1HG1 VAL A 108      -8.896 -57.636 -26.570  1.00  0.730          H  
ATOM   1792 2HG1 VAL A 108      -8.399 -55.938 -26.499  1.00  0.730          H  
ATOM   1793 3HG1 VAL A 108      -7.251 -57.215 -26.039  1.00  0.730          H  
ATOM   1794 1HG2 VAL A 108      -9.257 -58.961 -24.447  1.00  0.730          H  
ATOM   1795 2HG2 VAL A 108      -7.619 -58.537 -23.896  1.00  0.730          H  
ATOM   1796 3HG2 VAL A 108      -9.013 -58.191 -22.874  1.00  0.730          H  
ATOM   1797  N   ILE A 109      -8.836 -53.692 -24.514  1.00  0.370          N  
ATOM   1798  CA  ILE A 109      -8.694 -52.438 -25.223  1.00  0.380          C  
ATOM   1799  C   ILE A 109      -7.614 -51.595 -24.543  1.00  0.350          C  
ATOM   1800  O   ILE A 109      -6.780 -51.013 -25.230  1.00  0.400          O  
ATOM   1801  CB  ILE A 109     -10.020 -51.663 -25.369  1.00  0.530          C  
ATOM   1802  CG1 ILE A 109     -11.077 -52.473 -26.229  1.00  0.530          C  
ATOM   1803  CG2 ILE A 109      -9.744 -50.268 -26.008  1.00  0.530          C  
ATOM   1804  CD1 ILE A 109     -10.676 -52.830 -27.648  1.00  0.530          C  
ATOM   1805  H   ILE A 109      -9.703 -53.923 -24.020  1.00  0.440          H  
ATOM   1806  HA  ILE A 109      -8.339 -52.654 -26.220  1.00  0.460          H  
ATOM   1807  HB  ILE A 109     -10.457 -51.551 -24.394  1.00  0.630          H  
ATOM   1808 1HG1 ILE A 109     -11.305 -53.396 -25.708  1.00  0.630          H  
ATOM   1809 2HG1 ILE A 109     -11.985 -51.877 -26.292  1.00  0.630          H  
ATOM   1810 1HG2 ILE A 109     -10.680 -49.716 -26.095  1.00  0.630          H  
ATOM   1811 2HG2 ILE A 109      -9.056 -49.701 -25.392  1.00  0.630          H  
ATOM   1812 3HG2 ILE A 109      -9.305 -50.387 -26.992  1.00  0.630          H  
ATOM   1813 1HD1 ILE A 109     -11.496 -53.370 -28.117  1.00  0.630          H  
ATOM   1814 2HD1 ILE A 109     -10.475 -51.939 -28.209  1.00  0.630          H  
ATOM   1815 3HD1 ILE A 109      -9.797 -53.462 -27.649  1.00  0.630          H  
ATOM   1816  N   ALA A 110      -7.577 -51.529 -23.208  1.00  0.300          N  
ATOM   1817  CA  ALA A 110      -6.531 -50.740 -22.574  1.00  0.310          C  
ATOM   1818  C   ALA A 110      -5.154 -51.235 -23.004  1.00  0.330          C  
ATOM   1819  O   ALA A 110      -4.278 -50.413 -23.290  1.00  0.380          O  
ATOM   1820  CB  ALA A 110      -6.683 -50.797 -21.065  1.00  0.430          C  
ATOM   1821  H   ALA A 110      -8.281 -51.995 -22.631  1.00  0.360          H  
ATOM   1822  HA  ALA A 110      -6.616 -49.713 -22.911  1.00  0.370          H  
ATOM   1823 1HB  ALA A 110      -5.913 -50.202 -20.598  1.00  0.520          H  
ATOM   1824 2HB  ALA A 110      -7.658 -50.416 -20.783  1.00  0.520          H  
ATOM   1825 3HB  ALA A 110      -6.594 -51.828 -20.737  1.00  0.520          H  
ATOM   1826  N   SER A 111      -4.976 -52.561 -23.125  1.00  0.330          N  
ATOM   1827  CA  SER A 111      -3.716 -53.131 -23.597  1.00  0.400          C  
ATOM   1828  C   SER A 111      -3.468 -52.657 -25.034  1.00  0.470          C  
ATOM   1829  O   SER A 111      -2.389 -52.166 -25.394  1.00  0.490          O  
ATOM   1830  CB  SER A 111      -3.753 -54.645 -23.530  1.00  0.530          C  
ATOM   1831  OG  SER A 111      -2.546 -55.200 -23.970  1.00  0.530          O  
ATOM   1832  H   SER A 111      -5.723 -53.194 -22.823  1.00  0.400          H  
ATOM   1833  HA  SER A 111      -2.915 -52.788 -22.957  1.00  0.480          H  
ATOM   1834 1HB  SER A 111      -3.954 -54.961 -22.510  1.00  0.640          H  
ATOM   1835 2HB  SER A 111      -4.563 -55.015 -24.145  1.00  0.640          H  
ATOM   1836  HG  SER A 111      -2.638 -56.149 -23.849  1.00  0.640          H  
ATOM   1837  N   ALA A 112      -4.523 -52.721 -25.856  1.00  0.530          N  
ATOM   1838  CA  ALA A 112      -4.441 -52.326 -27.253  1.00  0.640          C  
ATOM   1839  C   ALA A 112      -3.973 -50.887 -27.403  1.00  0.670          C  
ATOM   1840  O   ALA A 112      -3.283 -50.595 -28.373  1.00  0.820          O  
ATOM   1841  CB  ALA A 112      -5.795 -52.486 -27.939  1.00  0.850          C  
ATOM   1842  H   ALA A 112      -5.389 -53.143 -25.516  1.00  0.640          H  
ATOM   1843  HA  ALA A 112      -3.718 -52.976 -27.739  1.00  0.770          H  
ATOM   1844 1HB  ALA A 112      -5.699 -52.219 -28.988  1.00  1.020          H  
ATOM   1845 2HB  ALA A 112      -6.127 -53.522 -27.850  1.00  1.020          H  
ATOM   1846 3HB  ALA A 112      -6.516 -51.837 -27.478  1.00  1.020          H  
ATOM   1847  N   ILE A 113      -4.340 -49.999 -26.470  1.00  0.580          N  
ATOM   1848  CA  ILE A 113      -3.942 -48.592 -26.494  1.00  0.620          C  
ATOM   1849  C   ILE A 113      -2.547 -48.339 -25.888  1.00  0.570          C  
ATOM   1850  O   ILE A 113      -1.722 -47.637 -26.478  1.00  0.620          O  
ATOM   1851  CB  ILE A 113      -4.959 -47.703 -25.728  1.00  0.850          C  
ATOM   1852  CG1 ILE A 113      -6.399 -47.822 -26.324  1.00  0.850          C  
ATOM   1853  CG2 ILE A 113      -4.508 -46.225 -25.727  1.00  0.850          C  
ATOM   1854  CD1 ILE A 113      -6.564 -47.441 -27.773  1.00  0.850          C  
ATOM   1855  H   ILE A 113      -4.970 -50.327 -25.728  1.00  0.700          H  
ATOM   1856  HA  ILE A 113      -3.901 -48.271 -27.530  1.00  0.740          H  
ATOM   1857  HB  ILE A 113      -5.014 -48.059 -24.695  1.00  1.020          H  
ATOM   1858 1HG1 ILE A 113      -6.722 -48.840 -26.226  1.00  1.020          H  
ATOM   1859 2HG1 ILE A 113      -7.062 -47.190 -25.733  1.00  1.020          H  
ATOM   1860 1HG2 ILE A 113      -5.224 -45.642 -25.165  1.00  1.020          H  
ATOM   1861 2HG2 ILE A 113      -3.529 -46.116 -25.267  1.00  1.020          H  
ATOM   1862 3HG2 ILE A 113      -4.464 -45.859 -26.740  1.00  1.020          H  
ATOM   1863 1HD1 ILE A 113      -7.596 -47.577 -28.024  1.00  1.020          H  
ATOM   1864 2HD1 ILE A 113      -6.292 -46.401 -27.938  1.00  1.020          H  
ATOM   1865 3HD1 ILE A 113      -5.955 -48.082 -28.406  1.00  1.020          H  
ATOM   1866  N   VAL A 114      -2.282 -48.868 -24.687  1.00  0.490          N  
ATOM   1867  CA  VAL A 114      -1.021 -48.569 -24.001  1.00  0.470          C  
ATOM   1868  C   VAL A 114       0.198 -49.067 -24.770  1.00  0.490          C  
ATOM   1869  O   VAL A 114       1.272 -48.475 -24.666  1.00  0.540          O  
ATOM   1870  CB  VAL A 114      -0.994 -49.138 -22.556  1.00  0.670          C  
ATOM   1871  CG1 VAL A 114      -0.804 -50.619 -22.561  1.00  0.670          C  
ATOM   1872  CG2 VAL A 114       0.118 -48.476 -21.752  1.00  0.670          C  
ATOM   1873  H   VAL A 114      -2.984 -49.462 -24.238  1.00  0.590          H  
ATOM   1874  HA  VAL A 114      -0.944 -47.485 -23.916  1.00  0.560          H  
ATOM   1875  HB  VAL A 114      -1.962 -48.938 -22.092  1.00  0.800          H  
ATOM   1876 1HG1 VAL A 114      -0.816 -51.001 -21.557  1.00  0.800          H  
ATOM   1877 2HG1 VAL A 114      -1.592 -51.063 -23.129  1.00  0.800          H  
ATOM   1878 3HG1 VAL A 114       0.149 -50.863 -23.001  1.00  0.800          H  
ATOM   1879 1HG2 VAL A 114       0.111 -48.861 -20.750  1.00  0.800          H  
ATOM   1880 2HG2 VAL A 114       1.088 -48.682 -22.201  1.00  0.800          H  
ATOM   1881 3HG2 VAL A 114      -0.052 -47.410 -21.732  1.00  0.800          H  
ATOM   1882  N   PHE A 115       0.054 -50.134 -25.558  1.00  0.480          N  
ATOM   1883  CA  PHE A 115       1.203 -50.643 -26.285  1.00  0.520          C  
ATOM   1884  C   PHE A 115       1.290 -50.127 -27.727  1.00  0.620          C  
ATOM   1885  O   PHE A 115       2.016 -50.697 -28.545  1.00  0.680          O  
ATOM   1886  CB  PHE A 115       1.208 -52.176 -26.262  1.00  0.710          C  
ATOM   1887  CG  PHE A 115       1.373 -52.758 -24.860  1.00  0.710          C  
ATOM   1888  CD1 PHE A 115       0.319 -53.410 -24.249  1.00  0.710          C  
ATOM   1889  CD2 PHE A 115       2.564 -52.626 -24.145  1.00  0.710          C  
ATOM   1890  CE1 PHE A 115       0.423 -53.913 -22.983  1.00  0.710          C  
ATOM   1891  CE2 PHE A 115       2.675 -53.142 -22.861  1.00  0.710          C  
ATOM   1892  CZ  PHE A 115       1.597 -53.786 -22.283  1.00  0.710          C  
ATOM   1893  H   PHE A 115      -0.837 -50.646 -25.597  1.00  0.580          H  
ATOM   1894  HA  PHE A 115       2.098 -50.308 -25.765  1.00  0.620          H  
ATOM   1895 1HB  PHE A 115       0.260 -52.540 -26.670  1.00  0.850          H  
ATOM   1896 2HB  PHE A 115       2.009 -52.555 -26.891  1.00  0.850          H  
ATOM   1897  HD1 PHE A 115      -0.614 -53.522 -24.784  1.00  0.850          H  
ATOM   1898  HD2 PHE A 115       3.409 -52.108 -24.600  1.00  0.850          H  
ATOM   1899  HE1 PHE A 115      -0.434 -54.405 -22.545  1.00  0.850          H  
ATOM   1900  HE2 PHE A 115       3.611 -53.038 -22.304  1.00  0.850          H  
ATOM   1901  HZ  PHE A 115       1.678 -54.187 -21.281  1.00  0.850          H  
ATOM   1902  N   VAL A 116       0.574 -49.041 -28.030  1.00  0.650          N  
ATOM   1903  CA  VAL A 116       0.615 -48.408 -29.345  1.00  0.740          C  
ATOM   1904  C   VAL A 116       1.858 -47.546 -29.507  1.00  0.780          C  
ATOM   1905  O   VAL A 116       2.310 -46.868 -28.580  1.00  0.780          O  
ATOM   1906  CB  VAL A 116      -0.648 -47.544 -29.630  1.00  1.000          C  
ATOM   1907  CG1 VAL A 116      -0.552 -46.782 -30.972  1.00  1.000          C  
ATOM   1908  CG2 VAL A 116      -1.800 -48.407 -29.673  1.00  1.000          C  
ATOM   1909  H   VAL A 116      -0.043 -48.632 -27.319  1.00  0.780          H  
ATOM   1910  HA  VAL A 116       0.649 -49.197 -30.096  1.00  0.890          H  
ATOM   1911  HB  VAL A 116      -0.777 -46.823 -28.831  1.00  1.200          H  
ATOM   1912 1HG1 VAL A 116      -1.453 -46.244 -31.119  1.00  1.200          H  
ATOM   1913 2HG1 VAL A 116       0.264 -46.083 -30.972  1.00  1.200          H  
ATOM   1914 3HG1 VAL A 116      -0.432 -47.492 -31.787  1.00  1.200          H  
ATOM   1915 1HG2 VAL A 116      -2.707 -47.827 -29.835  1.00  1.200          H  
ATOM   1916 2HG2 VAL A 116      -1.693 -49.149 -30.463  1.00  1.200          H  
ATOM   1917 3HG2 VAL A 116      -1.836 -48.887 -28.729  1.00  1.200          H  
ATOM   1918  N   TYR A 117       2.390 -47.584 -30.717  1.00  0.870          N  
ATOM   1919  CA  TYR A 117       3.536 -46.805 -31.155  1.00  1.010          C  
ATOM   1920  C   TYR A 117       2.925 -45.519 -31.693  1.00  1.150          C  
ATOM   1921  O   TYR A 117       2.437 -44.843 -30.793  1.00  2.110          O  
ATOM   1922  CB  TYR A 117       4.321 -47.577 -32.205  1.00  1.360          C  
ATOM   1923  CG  TYR A 117       4.944 -48.820 -31.646  1.00  1.360          C  
ATOM   1924  CD1 TYR A 117       4.232 -50.012 -31.658  1.00  1.360          C  
ATOM   1925  CD2 TYR A 117       6.220 -48.778 -31.113  1.00  1.360          C  
ATOM   1926  CE1 TYR A 117       4.794 -51.152 -31.135  1.00  1.360          C  
ATOM   1927  CE2 TYR A 117       6.784 -49.924 -30.592  1.00  1.360          C  
ATOM   1928  CZ  TYR A 117       6.075 -51.107 -30.601  1.00  1.360          C  
ATOM   1929  OH  TYR A 117       6.638 -52.248 -30.080  1.00  1.360          O  
ATOM   1930  H   TYR A 117       1.952 -48.194 -31.392  1.00  1.040          H  
ATOM   1931  HA  TYR A 117       4.173 -46.567 -30.304  1.00  1.210          H  
ATOM   1932 1HB  TYR A 117       3.652 -47.873 -33.007  1.00  1.630          H  
ATOM   1933 2HB  TYR A 117       5.106 -46.955 -32.630  1.00  1.630          H  
ATOM   1934  HD1 TYR A 117       3.228 -50.048 -32.074  1.00  1.630          H  
ATOM   1935  HD2 TYR A 117       6.777 -47.842 -31.102  1.00  1.630          H  
ATOM   1936  HE1 TYR A 117       4.234 -52.086 -31.141  1.00  1.630          H  
ATOM   1937  HE2 TYR A 117       7.788 -49.895 -30.170  1.00  1.630          H  
ATOM   1938  HH  TYR A 117       6.005 -52.969 -30.138  1.00  1.630          H  
ATOM   1939  N   LYS A 118       3.623 -44.858 -32.610  1.00  0.800          N  
ATOM   1940  CA  LYS A 118       2.726 -44.142 -33.527  1.00  0.820          C  
ATOM   1941  C   LYS A 118       1.671 -43.328 -32.762  1.00  0.920          C  
ATOM   1942  O   LYS A 118       0.484 -43.670 -32.836  1.00  1.280          O  
ATOM   1943  CB  LYS A 118       2.007 -45.125 -34.456  1.00  1.140          C  
ATOM   1944  CG  LYS A 118       2.910 -45.925 -35.372  1.00  1.140          C  
ATOM   1945  CD  LYS A 118       2.096 -46.897 -36.212  1.00  1.140          C  
ATOM   1946  CE  LYS A 118       2.986 -47.743 -37.113  1.00  1.140          C  
ATOM   1947  NZ  LYS A 118       2.197 -48.725 -37.913  1.00  1.140          N  
ATOM   1948  H   LYS A 118       4.371 -44.287 -32.246  1.00  0.960          H  
ATOM   1949  HA  LYS A 118       3.321 -43.450 -34.126  1.00  0.980          H  
ATOM   1950 1HB  LYS A 118       1.418 -45.830 -33.866  1.00  1.370          H  
ATOM   1951 2HB  LYS A 118       1.310 -44.576 -35.089  1.00  1.370          H  
ATOM   1952 1HG  LYS A 118       3.431 -45.237 -36.038  1.00  1.370          H  
ATOM   1953 2HG  LYS A 118       3.649 -46.462 -34.802  1.00  1.370          H  
ATOM   1954 1HD  LYS A 118       1.532 -47.557 -35.551  1.00  1.370          H  
ATOM   1955 2HD  LYS A 118       1.389 -46.341 -36.827  1.00  1.370          H  
ATOM   1956 1HE  LYS A 118       3.528 -47.088 -37.794  1.00  1.370          H  
ATOM   1957 2HE  LYS A 118       3.704 -48.285 -36.497  1.00  1.370          H  
ATOM   1958 1HZ  LYS A 118       2.822 -49.266 -38.496  1.00  1.370          H  
ATOM   1959 2HZ  LYS A 118       1.697 -49.347 -37.292  1.00  1.370          H  
ATOM   1960 3HZ  LYS A 118       1.535 -48.234 -38.498  1.00  1.370          H  
ATOM   1961  N   LYS A 119       2.095 -42.265 -32.059  1.00  0.780          N  
ATOM   1962  CA  LYS A 119       1.221 -41.446 -31.207  1.00  0.950          C  
ATOM   1963  C   LYS A 119      -0.104 -41.065 -31.864  1.00  0.730          C  
ATOM   1964  O   LYS A 119      -1.141 -41.018 -31.189  1.00  0.760          O  
ATOM   1965  CB  LYS A 119       1.954 -40.176 -30.770  1.00  1.260          C  
ATOM   1966  CG  LYS A 119       1.155 -39.267 -29.832  1.00  1.260          C  
ATOM   1967  CD  LYS A 119       1.988 -38.067 -29.381  1.00  1.260          C  
ATOM   1968  CE  LYS A 119       1.180 -37.132 -28.490  1.00  1.260          C  
ATOM   1969  NZ  LYS A 119       1.983 -35.957 -28.040  1.00  1.260          N  
ATOM   1970  H   LYS A 119       3.080 -42.048 -32.076  1.00  0.940          H  
ATOM   1971  HA  LYS A 119       0.991 -42.031 -30.315  1.00  1.140          H  
ATOM   1972 1HB  LYS A 119       2.878 -40.450 -30.265  1.00  1.510          H  
ATOM   1973 2HB  LYS A 119       2.220 -39.590 -31.650  1.00  1.510          H  
ATOM   1974 1HG  LYS A 119       0.263 -38.898 -30.342  1.00  1.510          H  
ATOM   1975 2HG  LYS A 119       0.840 -39.838 -28.957  1.00  1.510          H  
ATOM   1976 1HD  LYS A 119       2.862 -38.418 -28.829  1.00  1.510          H  
ATOM   1977 2HD  LYS A 119       2.330 -37.515 -30.256  1.00  1.510          H  
ATOM   1978 1HE  LYS A 119       0.312 -36.777 -29.042  1.00  1.510          H  
ATOM   1979 2HE  LYS A 119       0.839 -37.683 -27.613  1.00  1.510          H  
ATOM   1980 1HZ  LYS A 119       1.412 -35.363 -27.453  1.00  1.510          H  
ATOM   1981 2HZ  LYS A 119       2.786 -36.275 -27.515  1.00  1.510          H  
ATOM   1982 3HZ  LYS A 119       2.295 -35.431 -28.844  1.00  1.510          H  
ATOM   1983  N   LEU A 120      -0.078 -40.755 -33.163  1.00  0.670          N  
ATOM   1984  CA  LEU A 120      -1.290 -40.366 -33.864  1.00  0.630          C  
ATOM   1985  C   LEU A 120      -2.318 -41.498 -33.869  1.00  0.540          C  
ATOM   1986  O   LEU A 120      -3.527 -41.235 -33.836  1.00  0.530          O  
ATOM   1987  CB  LEU A 120      -0.962 -39.974 -35.311  1.00  0.900          C  
ATOM   1988  CG  LEU A 120      -0.120 -38.676 -35.518  1.00  0.900          C  
ATOM   1989  CD1 LEU A 120       0.243 -38.562 -36.995  1.00  0.900          C  
ATOM   1990  CD2 LEU A 120      -0.910 -37.443 -35.066  1.00  0.900          C  
ATOM   1991  H   LEU A 120       0.799 -40.787 -33.663  1.00  0.800          H  
ATOM   1992  HA  LEU A 120      -1.735 -39.526 -33.340  1.00  0.760          H  
ATOM   1993 1HB  LEU A 120      -0.416 -40.798 -35.768  1.00  1.080          H  
ATOM   1994 2HB  LEU A 120      -1.899 -39.851 -35.851  1.00  1.080          H  
ATOM   1995  HG  LEU A 120       0.802 -38.742 -34.944  1.00  1.080          H  
ATOM   1996 1HD1 LEU A 120       0.844 -37.666 -37.155  1.00  1.080          H  
ATOM   1997 2HD1 LEU A 120       0.815 -39.437 -37.302  1.00  1.080          H  
ATOM   1998 3HD1 LEU A 120      -0.666 -38.497 -37.593  1.00  1.080          H  
ATOM   1999 1HD2 LEU A 120      -0.305 -36.551 -35.229  1.00  1.080          H  
ATOM   2000 2HD2 LEU A 120      -1.830 -37.366 -35.645  1.00  1.080          H  
ATOM   2001 3HD2 LEU A 120      -1.153 -37.509 -34.012  1.00  1.080          H  
ATOM   2002  N   LEU A 121      -1.848 -42.753 -33.934  1.00  0.570          N  
ATOM   2003  CA  LEU A 121      -2.722 -43.911 -33.953  1.00  0.640          C  
ATOM   2004  C   LEU A 121      -3.331 -44.099 -32.585  1.00  0.660          C  
ATOM   2005  O   LEU A 121      -4.517 -44.422 -32.469  1.00  0.660          O  
ATOM   2006  CB  LEU A 121      -1.957 -45.171 -34.373  1.00  0.870          C  
ATOM   2007  CG  LEU A 121      -2.758 -46.498 -34.459  1.00  0.870          C  
ATOM   2008  CD1 LEU A 121      -3.927 -46.363 -35.463  1.00  0.870          C  
ATOM   2009  CD2 LEU A 121      -1.792 -47.612 -34.881  1.00  0.870          C  
ATOM   2010  H   LEU A 121      -0.847 -42.933 -33.923  1.00  0.680          H  
ATOM   2011  HA  LEU A 121      -3.514 -43.716 -34.669  1.00  0.770          H  
ATOM   2012 1HB  LEU A 121      -1.506 -44.989 -35.344  1.00  1.040          H  
ATOM   2013 2HB  LEU A 121      -1.154 -45.333 -33.657  1.00  1.040          H  
ATOM   2014  HG  LEU A 121      -3.171 -46.739 -33.485  1.00  1.040          H  
ATOM   2015 1HD1 LEU A 121      -4.466 -47.302 -35.516  1.00  1.040          H  
ATOM   2016 2HD1 LEU A 121      -4.617 -45.586 -35.146  1.00  1.040          H  
ATOM   2017 3HD1 LEU A 121      -3.537 -46.120 -36.449  1.00  1.040          H  
ATOM   2018 1HD2 LEU A 121      -2.329 -48.560 -34.934  1.00  1.040          H  
ATOM   2019 2HD2 LEU A 121      -1.367 -47.378 -35.858  1.00  1.040          H  
ATOM   2020 3HD2 LEU A 121      -0.990 -47.690 -34.150  1.00  1.040          H  
ATOM   2021  N   ARG A 122      -2.510 -43.919 -31.548  1.00  0.720          N  
ATOM   2022  CA  ARG A 122      -2.996 -44.070 -30.183  1.00  0.760          C  
ATOM   2023  C   ARG A 122      -4.144 -43.095 -29.980  1.00  0.700          C  
ATOM   2024  O   ARG A 122      -5.219 -43.487 -29.516  1.00  0.730          O  
ATOM   2025  CB  ARG A 122      -1.909 -43.792 -29.148  1.00  1.050          C  
ATOM   2026  CG  ARG A 122      -2.337 -44.111 -27.718  1.00  1.050          C  
ATOM   2027  CD  ARG A 122      -1.334 -43.748 -26.684  1.00  1.050          C  
ATOM   2028  NE  ARG A 122      -0.124 -44.555 -26.784  1.00  1.050          N  
ATOM   2029  CZ  ARG A 122       0.995 -44.395 -26.040  1.00  1.050          C  
ATOM   2030  NH1 ARG A 122       1.064 -43.450 -25.112  1.00  1.050          N  
ATOM   2031  NH2 ARG A 122       2.033 -45.195 -26.247  1.00  1.050          N  
ATOM   2032  H   ARG A 122      -1.528 -43.699 -31.755  1.00  0.860          H  
ATOM   2033  HA  ARG A 122      -3.364 -45.086 -30.042  1.00  0.910          H  
ATOM   2034 1HB  ARG A 122      -1.014 -44.360 -29.383  1.00  1.260          H  
ATOM   2035 2HB  ARG A 122      -1.638 -42.738 -29.182  1.00  1.260          H  
ATOM   2036 1HG  ARG A 122      -3.272 -43.607 -27.485  1.00  1.260          H  
ATOM   2037 2HG  ARG A 122      -2.477 -45.189 -27.651  1.00  1.260          H  
ATOM   2038 1HD  ARG A 122      -1.065 -42.699 -26.804  1.00  1.260          H  
ATOM   2039 2HD  ARG A 122      -1.772 -43.906 -25.698  1.00  1.260          H  
ATOM   2040  HE  ARG A 122      -0.117 -45.302 -27.470  1.00  1.260          H  
ATOM   2041 1HH1 ARG A 122       0.280 -42.838 -24.949  1.00  1.260          H  
ATOM   2042 2HH1 ARG A 122       1.906 -43.341 -24.567  1.00  1.260          H  
ATOM   2043 1HH2 ARG A 122       1.997 -45.924 -26.994  1.00  1.260          H  
ATOM   2044 2HH2 ARG A 122       2.873 -45.092 -25.707  1.00  1.260          H  
ATOM   2045  N   GLY A 123      -3.917 -41.836 -30.397  1.00  0.640          N  
ATOM   2046  CA  GLY A 123      -4.897 -40.759 -30.310  1.00  0.600          C  
ATOM   2047  C   GLY A 123      -6.177 -41.140 -31.037  1.00  0.510          C  
ATOM   2048  O   GLY A 123      -7.281 -41.022 -30.481  1.00  0.500          O  
ATOM   2049  H   GLY A 123      -2.987 -41.603 -30.760  1.00  0.770          H  
ATOM   2050 1HA  GLY A 123      -5.110 -40.546 -29.262  1.00  0.720          H  
ATOM   2051 2HA  GLY A 123      -4.473 -39.857 -30.751  1.00  0.720          H  
ATOM   2052  N   PHE A 124      -6.036 -41.598 -32.289  1.00  0.480          N  
ATOM   2053  CA  PHE A 124      -7.172 -42.022 -33.085  1.00  0.470          C  
ATOM   2054  C   PHE A 124      -8.015 -43.039 -32.367  1.00  0.490          C  
ATOM   2055  O   PHE A 124      -9.229 -42.848 -32.234  1.00  0.500          O  
ATOM   2056  CB  PHE A 124      -6.687 -42.651 -34.395  1.00  0.660          C  
ATOM   2057  CG  PHE A 124      -7.736 -43.382 -35.178  1.00  0.660          C  
ATOM   2058  CD1 PHE A 124      -8.656 -42.725 -35.966  1.00  0.660          C  
ATOM   2059  CD2 PHE A 124      -7.782 -44.781 -35.116  1.00  0.660          C  
ATOM   2060  CE1 PHE A 124      -9.600 -43.443 -36.676  1.00  0.660          C  
ATOM   2061  CE2 PHE A 124      -8.715 -45.489 -35.815  1.00  0.660          C  
ATOM   2062  CZ  PHE A 124      -9.627 -44.827 -36.599  1.00  0.660          C  
ATOM   2063  H   PHE A 124      -5.103 -41.629 -32.714  1.00  0.580          H  
ATOM   2064  HA  PHE A 124      -7.787 -41.149 -33.304  1.00  0.560          H  
ATOM   2065 1HB  PHE A 124      -6.261 -41.875 -35.028  1.00  0.790          H  
ATOM   2066 2HB  PHE A 124      -5.896 -43.347 -34.180  1.00  0.790          H  
ATOM   2067  HD1 PHE A 124      -8.634 -41.637 -36.026  1.00  0.790          H  
ATOM   2068  HD2 PHE A 124      -7.060 -45.315 -34.496  1.00  0.790          H  
ATOM   2069  HE1 PHE A 124     -10.325 -42.919 -37.299  1.00  0.790          H  
ATOM   2070  HE2 PHE A 124      -8.736 -46.575 -35.753  1.00  0.790          H  
ATOM   2071  HZ  PHE A 124     -10.371 -45.391 -37.159  1.00  0.790          H  
ATOM   2072  N   TRP A 125      -7.395 -44.109 -31.883  1.00  0.520          N  
ATOM   2073  CA  TRP A 125      -8.195 -45.122 -31.246  1.00  0.570          C  
ATOM   2074  C   TRP A 125      -8.842 -44.650 -29.969  1.00  0.530          C  
ATOM   2075  O   TRP A 125     -10.026 -44.910 -29.748  1.00  0.560          O  
ATOM   2076  CB  TRP A 125      -7.407 -46.379 -30.963  1.00  0.780          C  
ATOM   2077  CG  TRP A 125      -7.249 -47.256 -32.119  1.00  0.780          C  
ATOM   2078  CD1 TRP A 125      -6.097 -47.629 -32.718  1.00  0.780          C  
ATOM   2079  CD2 TRP A 125      -8.317 -47.894 -32.861  1.00  0.780          C  
ATOM   2080  NE1 TRP A 125      -6.370 -48.470 -33.772  1.00  0.780          N  
ATOM   2081  CE2 TRP A 125      -7.721 -48.633 -33.870  1.00  0.780          C  
ATOM   2082  CE3 TRP A 125      -9.719 -47.896 -32.745  1.00  0.780          C  
ATOM   2083  CZ2 TRP A 125      -8.463 -49.370 -34.764  1.00  0.780          C  
ATOM   2084  CZ3 TRP A 125     -10.456 -48.634 -33.637  1.00  0.780          C  
ATOM   2085  CH2 TRP A 125      -9.849 -49.353 -34.620  1.00  0.780          C  
ATOM   2086  H   TRP A 125      -6.380 -44.215 -31.995  1.00  0.620          H  
ATOM   2087  HA  TRP A 125      -8.981 -45.377 -31.942  1.00  0.680          H  
ATOM   2088 1HB  TRP A 125      -6.412 -46.104 -30.600  1.00  0.930          H  
ATOM   2089 2HB  TRP A 125      -7.898 -46.920 -30.199  1.00  0.930          H  
ATOM   2090  HD1 TRP A 125      -5.106 -47.316 -32.402  1.00  0.930          H  
ATOM   2091  HE1 TRP A 125      -5.687 -48.905 -34.376  1.00  0.930          H  
ATOM   2092  HE3 TRP A 125     -10.219 -47.330 -31.962  1.00  0.930          H  
ATOM   2093  HZ2 TRP A 125      -7.998 -49.956 -35.558  1.00  0.930          H  
ATOM   2094  HZ3 TRP A 125     -11.538 -48.635 -33.536  1.00  0.930          H  
ATOM   2095  HH2 TRP A 125     -10.463 -49.928 -35.311  1.00  0.930          H  
ATOM   2096  N   GLN A 126      -8.138 -43.864 -29.156  1.00  0.500          N  
ATOM   2097  CA  GLN A 126      -8.745 -43.402 -27.921  1.00  0.470          C  
ATOM   2098  C   GLN A 126     -10.022 -42.621 -28.219  1.00  0.430          C  
ATOM   2099  O   GLN A 126     -11.037 -42.815 -27.540  1.00  0.420          O  
ATOM   2100  CB  GLN A 126      -7.757 -42.527 -27.152  1.00  0.670          C  
ATOM   2101  CG  GLN A 126      -6.600 -43.284 -26.541  1.00  0.670          C  
ATOM   2102  CD  GLN A 126      -5.528 -42.360 -25.992  1.00  0.670          C  
ATOM   2103  OE1 GLN A 126      -5.080 -41.428 -26.668  1.00  0.670          O  
ATOM   2104  NE2 GLN A 126      -5.123 -42.595 -24.753  1.00  0.670          N  
ATOM   2105  H   GLN A 126      -7.160 -43.632 -29.372  1.00  0.600          H  
ATOM   2106  HA  GLN A 126      -9.003 -44.269 -27.316  1.00  0.560          H  
ATOM   2107 1HB  GLN A 126      -7.338 -41.785 -27.836  1.00  0.800          H  
ATOM   2108 2HB  GLN A 126      -8.277 -41.992 -26.362  1.00  0.800          H  
ATOM   2109 1HG  GLN A 126      -6.982 -43.887 -25.720  1.00  0.800          H  
ATOM   2110 2HG  GLN A 126      -6.155 -43.928 -27.288  1.00  0.800          H  
ATOM   2111 1HE2 GLN A 126      -4.428 -42.006 -24.335  1.00  0.800          H  
ATOM   2112 2HE2 GLN A 126      -5.519 -43.343 -24.224  1.00  0.800          H  
ATOM   2113  N   THR A 127      -9.993 -41.774 -29.260  1.00  0.450          N  
ATOM   2114  CA  THR A 127     -11.176 -41.016 -29.651  1.00  0.510          C  
ATOM   2115  C   THR A 127     -12.289 -41.948 -30.118  1.00  0.550          C  
ATOM   2116  O   THR A 127     -13.443 -41.821 -29.693  1.00  0.610          O  
ATOM   2117  CB  THR A 127     -10.871 -39.994 -30.769  1.00  0.690          C  
ATOM   2118  OG1 THR A 127      -9.903 -39.038 -30.302  1.00  0.690          O  
ATOM   2119  CG2 THR A 127     -12.171 -39.254 -31.170  1.00  0.690          C  
ATOM   2120  H   THR A 127      -9.106 -41.631 -29.758  1.00  0.540          H  
ATOM   2121  HA  THR A 127     -11.534 -40.470 -28.779  1.00  0.610          H  
ATOM   2122  HB  THR A 127     -10.461 -40.517 -31.637  1.00  0.830          H  
ATOM   2123  HG1 THR A 127      -9.042 -39.476 -30.215  1.00  0.830          H  
ATOM   2124 1HG2 THR A 127     -11.943 -38.534 -31.953  1.00  0.830          H  
ATOM   2125 2HG2 THR A 127     -12.913 -39.959 -31.540  1.00  0.830          H  
ATOM   2126 3HG2 THR A 127     -12.573 -38.731 -30.303  1.00  0.830          H  
ATOM   2127  N   VAL A 128     -11.944 -42.921 -30.967  1.00  0.590          N  
ATOM   2128  CA  VAL A 128     -12.924 -43.858 -31.502  1.00  0.710          C  
ATOM   2129  C   VAL A 128     -13.619 -44.665 -30.423  1.00  0.650          C  
ATOM   2130  O   VAL A 128     -14.835 -44.856 -30.486  1.00  0.720          O  
ATOM   2131  CB  VAL A 128     -12.258 -44.826 -32.505  1.00  0.950          C  
ATOM   2132  CG1 VAL A 128     -13.208 -45.969 -32.899  1.00  0.950          C  
ATOM   2133  CG2 VAL A 128     -11.874 -44.061 -33.746  1.00  0.950          C  
ATOM   2134  H   VAL A 128     -10.968 -42.972 -31.282  1.00  0.710          H  
ATOM   2135  HA  VAL A 128     -13.679 -43.281 -32.034  1.00  0.850          H  
ATOM   2136  HB  VAL A 128     -11.376 -45.257 -32.050  1.00  1.140          H  
ATOM   2137 1HG1 VAL A 128     -12.706 -46.612 -33.608  1.00  1.140          H  
ATOM   2138 2HG1 VAL A 128     -13.489 -46.558 -32.024  1.00  1.140          H  
ATOM   2139 3HG1 VAL A 128     -14.106 -45.553 -33.357  1.00  1.140          H  
ATOM   2140 1HG2 VAL A 128     -11.396 -44.737 -34.439  1.00  1.140          H  
ATOM   2141 2HG2 VAL A 128     -12.767 -43.639 -34.202  1.00  1.140          H  
ATOM   2142 3HG2 VAL A 128     -11.196 -43.261 -33.503  1.00  1.140          H  
ATOM   2143  N   PHE A 129     -12.863 -45.165 -29.455  1.00  0.570          N  
ATOM   2144  CA  PHE A 129     -13.468 -45.954 -28.405  1.00  0.570          C  
ATOM   2145  C   PHE A 129     -14.240 -45.084 -27.413  1.00  0.610          C  
ATOM   2146  O   PHE A 129     -15.320 -45.479 -26.979  1.00  0.850          O  
ATOM   2147  CB  PHE A 129     -12.410 -46.785 -27.667  1.00  0.800          C  
ATOM   2148  CG  PHE A 129     -11.808 -47.896 -28.512  1.00  0.800          C  
ATOM   2149  CD1 PHE A 129     -12.593 -48.922 -29.033  1.00  0.800          C  
ATOM   2150  CD2 PHE A 129     -10.449 -47.915 -28.777  1.00  0.800          C  
ATOM   2151  CE1 PHE A 129     -12.027 -49.913 -29.808  1.00  0.800          C  
ATOM   2152  CE2 PHE A 129      -9.887 -48.920 -29.544  1.00  0.800          C  
ATOM   2153  CZ  PHE A 129     -10.675 -49.906 -30.062  1.00  0.800          C  
ATOM   2154  H   PHE A 129     -11.853 -45.007 -29.477  1.00  0.680          H  
ATOM   2155  HA  PHE A 129     -14.177 -46.636 -28.866  1.00  0.680          H  
ATOM   2156 1HB  PHE A 129     -11.604 -46.120 -27.347  1.00  0.960          H  
ATOM   2157 2HB  PHE A 129     -12.849 -47.225 -26.775  1.00  0.960          H  
ATOM   2158  HD1 PHE A 129     -13.667 -48.937 -28.836  1.00  0.960          H  
ATOM   2159  HD2 PHE A 129      -9.824 -47.120 -28.370  1.00  0.960          H  
ATOM   2160  HE1 PHE A 129     -12.653 -50.708 -30.219  1.00  0.960          H  
ATOM   2161  HE2 PHE A 129      -8.817 -48.933 -29.748  1.00  0.960          H  
ATOM   2162  HZ  PHE A 129     -10.230 -50.690 -30.674  1.00  0.960          H  
ATOM   2163  N   PHE A 130     -13.694 -43.920 -27.038  1.00  0.430          N  
ATOM   2164  CA  PHE A 130     -14.316 -43.030 -26.063  1.00  0.460          C  
ATOM   2165  C   PHE A 130     -15.533 -42.250 -26.519  1.00  0.510          C  
ATOM   2166  O   PHE A 130     -16.515 -42.179 -25.788  1.00  0.580          O  
ATOM   2167  CB  PHE A 130     -13.318 -42.056 -25.465  1.00  0.630          C  
ATOM   2168  CG  PHE A 130     -13.944 -41.256 -24.359  1.00  0.630          C  
ATOM   2169  CD1 PHE A 130     -14.171 -41.840 -23.116  1.00  0.630          C  
ATOM   2170  CD2 PHE A 130     -14.334 -39.946 -24.553  1.00  0.630          C  
ATOM   2171  CE1 PHE A 130     -14.757 -41.138 -22.104  1.00  0.630          C  
ATOM   2172  CE2 PHE A 130     -14.925 -39.236 -23.533  1.00  0.630          C  
ATOM   2173  CZ  PHE A 130     -15.132 -39.835 -22.308  1.00  0.630          C  
ATOM   2174  H   PHE A 130     -12.783 -43.641 -27.407  1.00  0.520          H  
ATOM   2175  HA  PHE A 130     -14.673 -43.635 -25.260  1.00  0.550          H  
ATOM   2176 1HB  PHE A 130     -12.460 -42.598 -25.072  1.00  0.760          H  
ATOM   2177 2HB  PHE A 130     -12.956 -41.376 -26.238  1.00  0.760          H  
ATOM   2178  HD1 PHE A 130     -13.877 -42.863 -22.944  1.00  0.760          H  
ATOM   2179  HD2 PHE A 130     -14.169 -39.479 -25.526  1.00  0.760          H  
ATOM   2180  HE1 PHE A 130     -14.926 -41.614 -21.138  1.00  0.760          H  
ATOM   2181  HE2 PHE A 130     -15.229 -38.200 -23.692  1.00  0.760          H  
ATOM   2182  HZ  PHE A 130     -15.600 -39.273 -21.502  1.00  0.760          H  
ATOM   2183  N   LEU A 131     -15.519 -41.654 -27.710  1.00  0.540          N  
ATOM   2184  CA  LEU A 131     -16.623 -40.782 -28.101  1.00  0.600          C  
ATOM   2185  C   LEU A 131     -18.051 -41.321 -27.806  1.00  0.510          C  
ATOM   2186  O   LEU A 131     -18.877 -40.537 -27.338  1.00  0.560          O  
ATOM   2187  CB  LEU A 131     -16.452 -40.363 -29.577  1.00  0.820          C  
ATOM   2188  CG  LEU A 131     -17.547 -39.452 -30.195  1.00  0.820          C  
ATOM   2189  CD1 LEU A 131     -17.625 -38.107 -29.442  1.00  0.820          C  
ATOM   2190  CD2 LEU A 131     -17.199 -39.225 -31.667  1.00  0.820          C  
ATOM   2191  H   LEU A 131     -14.711 -41.752 -28.332  1.00  0.650          H  
ATOM   2192  HA  LEU A 131     -16.506 -39.876 -27.515  1.00  0.720          H  
ATOM   2193 1HB  LEU A 131     -15.512 -39.813 -29.644  1.00  0.980          H  
ATOM   2194 2HB  LEU A 131     -16.337 -41.231 -30.203  1.00  0.980          H  
ATOM   2195  HG  LEU A 131     -18.518 -39.940 -30.123  1.00  0.980          H  
ATOM   2196 1HD1 LEU A 131     -18.393 -37.483 -29.897  1.00  0.980          H  
ATOM   2197 2HD1 LEU A 131     -17.885 -38.272 -28.396  1.00  0.980          H  
ATOM   2198 3HD1 LEU A 131     -16.665 -37.597 -29.499  1.00  0.980          H  
ATOM   2199 1HD2 LEU A 131     -17.961 -38.595 -32.129  1.00  0.980          H  
ATOM   2200 2HD2 LEU A 131     -16.227 -38.734 -31.742  1.00  0.980          H  
ATOM   2201 3HD2 LEU A 131     -17.161 -40.185 -32.179  1.00  0.980          H  
ATOM   2202  N   PRO A 132     -18.421 -42.603 -28.043  1.00  0.440          N  
ATOM   2203  CA  PRO A 132     -19.739 -43.166 -27.738  1.00  0.390          C  
ATOM   2204  C   PRO A 132     -20.213 -42.908 -26.295  1.00  0.360          C  
ATOM   2205  O   PRO A 132     -21.421 -42.867 -26.029  1.00  0.380          O  
ATOM   2206  CB  PRO A 132     -19.495 -44.660 -27.986  1.00  0.580          C  
ATOM   2207  CG  PRO A 132     -18.442 -44.703 -29.050  1.00  0.580          C  
ATOM   2208  CD  PRO A 132     -17.527 -43.569 -28.737  1.00  0.580          C  
ATOM   2209  HA  PRO A 132     -20.470 -42.773 -28.461  1.00  0.470          H  
ATOM   2210 1HB  PRO A 132     -19.171 -45.151 -27.049  1.00  0.700          H  
ATOM   2211 2HB  PRO A 132     -20.390 -45.150 -28.286  1.00  0.700          H  
ATOM   2212 1HG  PRO A 132     -17.909 -45.671 -29.012  1.00  0.700          H  
ATOM   2213 2HG  PRO A 132     -18.900 -44.632 -30.042  1.00  0.700          H  
ATOM   2214 1HD  PRO A 132     -16.783 -43.957 -28.089  1.00  0.700          H  
ATOM   2215 2HD  PRO A 132     -17.110 -43.179 -29.658  1.00  0.700          H  
ATOM   2216  N   TYR A 133     -19.262 -42.745 -25.366  1.00  0.390          N  
ATOM   2217  CA  TYR A 133     -19.468 -42.499 -23.942  1.00  0.440          C  
ATOM   2218  C   TYR A 133     -20.478 -41.394 -23.617  1.00  0.530          C  
ATOM   2219  O   TYR A 133     -21.076 -41.379 -22.536  1.00  0.660          O  
ATOM   2220  CB  TYR A 133     -18.130 -42.173 -23.279  1.00  0.600          C  
ATOM   2221  CG  TYR A 133     -18.209 -41.975 -21.796  1.00  0.600          C  
ATOM   2222  CD1 TYR A 133     -18.293 -43.068 -20.956  1.00  0.600          C  
ATOM   2223  CD2 TYR A 133     -18.193 -40.700 -21.271  1.00  0.600          C  
ATOM   2224  CE1 TYR A 133     -18.366 -42.875 -19.593  1.00  0.600          C  
ATOM   2225  CE2 TYR A 133     -18.260 -40.507 -19.921  1.00  0.600          C  
ATOM   2226  CZ  TYR A 133     -18.344 -41.588 -19.077  1.00  0.600          C  
ATOM   2227  OH  TYR A 133     -18.412 -41.387 -17.717  1.00  0.600          O  
ATOM   2228  H   TYR A 133     -18.279 -42.751 -25.654  1.00  0.470          H  
ATOM   2229  HA  TYR A 133     -19.841 -43.420 -23.501  1.00  0.530          H  
ATOM   2230 1HB  TYR A 133     -17.421 -42.977 -23.482  1.00  0.720          H  
ATOM   2231 2HB  TYR A 133     -17.725 -41.263 -23.723  1.00  0.720          H  
ATOM   2232  HD1 TYR A 133     -18.309 -44.074 -21.371  1.00  0.720          H  
ATOM   2233  HD2 TYR A 133     -18.128 -39.848 -21.934  1.00  0.720          H  
ATOM   2234  HE1 TYR A 133     -18.443 -43.734 -18.928  1.00  0.720          H  
ATOM   2235  HE2 TYR A 133     -18.245 -39.498 -19.514  1.00  0.720          H  
ATOM   2236  HH  TYR A 133     -18.459 -42.236 -17.266  1.00  0.720          H  
ATOM   2237  N   VAL A 134     -20.621 -40.421 -24.520  1.00  0.530          N  
ATOM   2238  CA  VAL A 134     -21.496 -39.287 -24.233  1.00  0.620          C  
ATOM   2239  C   VAL A 134     -22.830 -39.287 -24.989  1.00  0.510          C  
ATOM   2240  O   VAL A 134     -23.498 -38.250 -25.053  1.00  0.610          O  
ATOM   2241  CB  VAL A 134     -20.757 -37.955 -24.486  1.00  0.830          C  
ATOM   2242  CG1 VAL A 134     -19.545 -37.854 -23.543  1.00  0.830          C  
ATOM   2243  CG2 VAL A 134     -20.317 -37.851 -25.944  1.00  0.830          C  
ATOM   2244  H   VAL A 134     -20.108 -40.499 -25.406  1.00  0.640          H  
ATOM   2245  HA  VAL A 134     -21.732 -39.318 -23.170  1.00  0.740          H  
ATOM   2246  HB  VAL A 134     -21.428 -37.132 -24.249  1.00  1.000          H  
ATOM   2247 1HG1 VAL A 134     -19.038 -36.903 -23.701  1.00  1.000          H  
ATOM   2248 2HG1 VAL A 134     -19.880 -37.920 -22.508  1.00  1.000          H  
ATOM   2249 3HG1 VAL A 134     -18.857 -38.668 -23.757  1.00  1.000          H  
ATOM   2250 1HG2 VAL A 134     -19.813 -36.901 -26.103  1.00  1.000          H  
ATOM   2251 2HG2 VAL A 134     -19.642 -38.651 -26.174  1.00  1.000          H  
ATOM   2252 3HG2 VAL A 134     -21.188 -37.909 -26.600  1.00  1.000          H  
ATOM   2253  N   THR A 135     -23.225 -40.431 -25.539  1.00  0.430          N  
ATOM   2254  CA  THR A 135     -24.534 -40.573 -26.170  1.00  0.560          C  
ATOM   2255  C   THR A 135     -25.561 -40.846 -25.055  1.00  0.570          C  
ATOM   2256  O   THR A 135     -25.341 -41.711 -24.209  1.00  0.690          O  
ATOM   2257  CB  THR A 135     -24.492 -41.679 -27.252  1.00  0.730          C  
ATOM   2258  OG1 THR A 135     -23.568 -41.302 -28.271  1.00  0.730          O  
ATOM   2259  CG2 THR A 135     -25.824 -41.899 -27.872  1.00  0.730          C  
ATOM   2260  H   THR A 135     -22.602 -41.244 -25.499  1.00  0.520          H  
ATOM   2261  HA  THR A 135     -24.800 -39.635 -26.656  1.00  0.670          H  
ATOM   2262  HB  THR A 135     -24.143 -42.587 -26.798  1.00  0.880          H  
ATOM   2263  HG1 THR A 135     -22.684 -41.312 -27.898  1.00  0.880          H  
ATOM   2264 1HG2 THR A 135     -25.749 -42.677 -28.626  1.00  0.880          H  
ATOM   2265 2HG2 THR A 135     -26.535 -42.204 -27.110  1.00  0.880          H  
ATOM   2266 3HG2 THR A 135     -26.144 -40.976 -28.334  1.00  0.880          H  
ATOM   2267  N   SER A 136     -26.657 -40.076 -25.037  1.00  0.570          N  
ATOM   2268  CA  SER A 136     -27.685 -40.135 -23.987  1.00  0.670          C  
ATOM   2269  C   SER A 136     -28.532 -41.397 -23.967  1.00  0.680          C  
ATOM   2270  O   SER A 136     -28.647 -42.104 -24.957  1.00  0.710          O  
ATOM   2271  CB  SER A 136     -28.630 -38.955 -24.139  1.00  0.900          C  
ATOM   2272  OG  SER A 136     -29.429 -39.071 -25.301  1.00  0.900          O  
ATOM   2273  H   SER A 136     -26.763 -39.386 -25.766  1.00  0.680          H  
ATOM   2274  HA  SER A 136     -27.176 -40.055 -23.024  1.00  0.800          H  
ATOM   2275 1HB  SER A 136     -29.270 -38.882 -23.263  1.00  1.080          H  
ATOM   2276 2HB  SER A 136     -28.045 -38.038 -24.191  1.00  1.080          H  
ATOM   2277  HG  SER A 136     -29.940 -38.249 -25.349  1.00  1.080          H  
ATOM   2278  N   GLY A 137     -29.223 -41.639 -22.844  1.00  0.680          N  
ATOM   2279  CA  GLY A 137     -30.077 -42.825 -22.691  1.00  0.670          C  
ATOM   2280  C   GLY A 137     -31.001 -43.070 -23.875  1.00  0.680          C  
ATOM   2281  O   GLY A 137     -31.020 -44.170 -24.437  1.00  0.650          O  
ATOM   2282  H   GLY A 137     -29.115 -41.010 -22.062  1.00  0.820          H  
ATOM   2283 1HA  GLY A 137     -29.445 -43.702 -22.538  1.00  0.800          H  
ATOM   2284 2HA  GLY A 137     -30.681 -42.714 -21.796  1.00  0.800          H  
ATOM   2285  N   VAL A 138     -31.770 -42.052 -24.267  1.00  0.730          N  
ATOM   2286  CA  VAL A 138     -32.663 -42.277 -25.389  1.00  0.770          C  
ATOM   2287  C   VAL A 138     -31.873 -42.374 -26.693  1.00  0.790          C  
ATOM   2288  O   VAL A 138     -32.197 -43.202 -27.538  1.00  0.800          O  
ATOM   2289  CB  VAL A 138     -33.760 -41.191 -25.479  1.00  1.060          C  
ATOM   2290  CG1 VAL A 138     -33.213 -39.848 -25.975  1.00  1.060          C  
ATOM   2291  CG2 VAL A 138     -34.872 -41.710 -26.389  1.00  1.060          C  
ATOM   2292  H   VAL A 138     -31.733 -41.175 -23.775  1.00  0.880          H  
ATOM   2293  HA  VAL A 138     -33.171 -43.224 -25.231  1.00  0.920          H  
ATOM   2294  HB  VAL A 138     -34.153 -41.021 -24.487  1.00  1.270          H  
ATOM   2295 1HG1 VAL A 138     -34.023 -39.121 -25.991  1.00  1.270          H  
ATOM   2296 2HG1 VAL A 138     -32.430 -39.501 -25.302  1.00  1.270          H  
ATOM   2297 3HG1 VAL A 138     -32.816 -39.936 -26.980  1.00  1.270          H  
ATOM   2298 1HG2 VAL A 138     -35.674 -40.978 -26.438  1.00  1.270          H  
ATOM   2299 2HG2 VAL A 138     -34.483 -41.885 -27.388  1.00  1.270          H  
ATOM   2300 3HG2 VAL A 138     -35.261 -42.646 -25.988  1.00  1.270          H  
ATOM   2301  N   ALA A 139     -30.811 -41.583 -26.872  1.00  0.820          N  
ATOM   2302  CA  ALA A 139     -30.055 -41.687 -28.112  1.00  0.860          C  
ATOM   2303  C   ALA A 139     -29.484 -43.105 -28.278  1.00  0.800          C  
ATOM   2304  O   ALA A 139     -29.445 -43.637 -29.402  1.00  0.830          O  
ATOM   2305  CB  ALA A 139     -28.977 -40.637 -28.119  1.00  1.190          C  
ATOM   2306  H   ALA A 139     -30.540 -40.889 -26.177  1.00  0.980          H  
ATOM   2307  HA  ALA A 139     -30.722 -41.502 -28.943  1.00  1.030          H  
ATOM   2308 1HB  ALA A 139     -28.421 -40.691 -29.053  1.00  1.430          H  
ATOM   2309 2HB  ALA A 139     -29.436 -39.655 -28.025  1.00  1.430          H  
ATOM   2310 3HB  ALA A 139     -28.328 -40.804 -27.280  1.00  1.430          H  
ATOM   2311  N   ILE A 140     -29.081 -43.731 -27.172  1.00  0.730          N  
ATOM   2312  CA  ILE A 140     -28.595 -45.093 -27.205  1.00  0.700          C  
ATOM   2313  C   ILE A 140     -29.722 -46.020 -27.592  1.00  0.690          C  
ATOM   2314  O   ILE A 140     -29.536 -46.863 -28.465  1.00  0.730          O  
ATOM   2315  CB  ILE A 140     -28.061 -45.608 -25.854  1.00  0.990          C  
ATOM   2316  CG1 ILE A 140     -26.812 -44.841 -25.334  1.00  0.990          C  
ATOM   2317  CG2 ILE A 140     -27.711 -47.100 -26.032  1.00  0.990          C  
ATOM   2318  CD1 ILE A 140     -25.576 -45.002 -26.104  1.00  0.990          C  
ATOM   2319  H   ILE A 140     -29.095 -43.212 -26.294  1.00  0.880          H  
ATOM   2320  HA  ILE A 140     -27.817 -45.168 -27.964  1.00  0.840          H  
ATOM   2321  HB  ILE A 140     -28.827 -45.487 -25.097  1.00  1.190          H  
ATOM   2322 1HG1 ILE A 140     -27.039 -43.795 -25.338  1.00  1.190          H  
ATOM   2323 2HG1 ILE A 140     -26.622 -45.141 -24.314  1.00  1.190          H  
ATOM   2324 1HG2 ILE A 140     -27.328 -47.488 -25.110  1.00  1.190          H  
ATOM   2325 2HG2 ILE A 140     -28.573 -47.697 -26.321  1.00  1.190          H  
ATOM   2326 3HG2 ILE A 140     -26.973 -47.187 -26.793  1.00  1.190          H  
ATOM   2327 1HD1 ILE A 140     -24.807 -44.395 -25.631  1.00  1.190          H  
ATOM   2328 2HD1 ILE A 140     -25.252 -46.030 -26.105  1.00  1.190          H  
ATOM   2329 3HD1 ILE A 140     -25.731 -44.669 -27.118  1.00  1.190          H  
ATOM   2330  N   SER A 141     -30.904 -45.879 -26.954  1.00  0.680          N  
ATOM   2331  CA  SER A 141     -32.005 -46.793 -27.256  1.00  0.710          C  
ATOM   2332  C   SER A 141     -32.429 -46.681 -28.723  1.00  0.780          C  
ATOM   2333  O   SER A 141     -32.847 -47.672 -29.329  1.00  0.840          O  
ATOM   2334  CB  SER A 141     -33.192 -46.539 -26.360  1.00  0.980          C  
ATOM   2335  OG  SER A 141     -33.851 -45.359 -26.693  1.00  0.980          O  
ATOM   2336  H   SER A 141     -31.004 -45.171 -26.221  1.00  0.820          H  
ATOM   2337  HA  SER A 141     -31.664 -47.801 -27.046  1.00  0.850          H  
ATOM   2338 1HB  SER A 141     -33.881 -47.384 -26.410  1.00  1.180          H  
ATOM   2339 2HB  SER A 141     -32.830 -46.469 -25.333  1.00  1.180          H  
ATOM   2340  HG  SER A 141     -34.433 -45.161 -25.955  1.00  1.180          H  
ATOM   2341  N   ILE A 142     -32.238 -45.514 -29.324  1.00  0.800          N  
ATOM   2342  CA  ILE A 142     -32.522 -45.341 -30.736  1.00  0.880          C  
ATOM   2343  C   ILE A 142     -31.526 -46.167 -31.564  1.00  0.850          C  
ATOM   2344  O   ILE A 142     -31.933 -46.930 -32.450  1.00  0.870          O  
ATOM   2345  CB  ILE A 142     -32.498 -43.842 -31.104  1.00  1.200          C  
ATOM   2346  CG1 ILE A 142     -33.713 -43.142 -30.398  1.00  1.200          C  
ATOM   2347  CG2 ILE A 142     -32.527 -43.659 -32.626  1.00  1.200          C  
ATOM   2348  CD1 ILE A 142     -33.666 -41.623 -30.373  1.00  1.200          C  
ATOM   2349  H   ILE A 142     -31.971 -44.714 -28.736  1.00  0.960          H  
ATOM   2350  HA  ILE A 142     -33.522 -45.719 -30.935  1.00  1.060          H  
ATOM   2351  HB  ILE A 142     -31.596 -43.391 -30.706  1.00  1.440          H  
ATOM   2352 1HG1 ILE A 142     -34.622 -43.445 -30.909  1.00  1.440          H  
ATOM   2353 2HG1 ILE A 142     -33.771 -43.499 -29.374  1.00  1.440          H  
ATOM   2354 1HG2 ILE A 142     -32.502 -42.605 -32.874  1.00  1.440          H  
ATOM   2355 2HG2 ILE A 142     -31.659 -44.139 -33.073  1.00  1.440          H  
ATOM   2356 3HG2 ILE A 142     -33.436 -44.106 -33.029  1.00  1.440          H  
ATOM   2357 1HD1 ILE A 142     -34.551 -41.248 -29.861  1.00  1.440          H  
ATOM   2358 2HD1 ILE A 142     -32.785 -41.299 -29.839  1.00  1.440          H  
ATOM   2359 3HD1 ILE A 142     -33.644 -41.228 -31.381  1.00  1.440          H  
ATOM   2360  N   ALA A 143     -30.218 -46.032 -31.264  1.00  0.830          N  
ATOM   2361  CA  ALA A 143     -29.191 -46.806 -31.972  1.00  0.840          C  
ATOM   2362  C   ALA A 143     -29.425 -48.298 -31.784  1.00  0.790          C  
ATOM   2363  O   ALA A 143     -29.303 -49.086 -32.725  1.00  0.830          O  
ATOM   2364  CB  ALA A 143     -27.808 -46.452 -31.448  1.00  1.170          C  
ATOM   2365  H   ALA A 143     -29.945 -45.351 -30.542  1.00  1.000          H  
ATOM   2366  HA  ALA A 143     -29.255 -46.575 -33.031  1.00  1.010          H  
ATOM   2367 1HB  ALA A 143     -27.057 -47.024 -31.988  1.00  1.410          H  
ATOM   2368 2HB  ALA A 143     -27.633 -45.387 -31.587  1.00  1.410          H  
ATOM   2369 3HB  ALA A 143     -27.754 -46.692 -30.383  1.00  1.410          H  
ATOM   2370  N   PHE A 144     -29.811 -48.657 -30.571  1.00  0.750          N  
ATOM   2371  CA  PHE A 144     -30.097 -50.006 -30.160  1.00  0.750          C  
ATOM   2372  C   PHE A 144     -31.158 -50.614 -31.033  1.00  0.760          C  
ATOM   2373  O   PHE A 144     -30.929 -51.644 -31.651  1.00  0.790          O  
ATOM   2374  CB  PHE A 144     -30.525 -49.967 -28.713  1.00  1.050          C  
ATOM   2375  CG  PHE A 144     -31.073 -51.151 -28.150  1.00  1.050          C  
ATOM   2376  CD1 PHE A 144     -30.301 -52.150 -27.715  1.00  1.050          C  
ATOM   2377  CD2 PHE A 144     -32.427 -51.242 -28.022  1.00  1.050          C  
ATOM   2378  CE1 PHE A 144     -30.833 -53.245 -27.160  1.00  1.050          C  
ATOM   2379  CE2 PHE A 144     -32.985 -52.321 -27.466  1.00  1.050          C  
ATOM   2380  CZ  PHE A 144     -32.179 -53.351 -27.024  1.00  1.050          C  
ATOM   2381  H   PHE A 144     -29.877 -47.927 -29.865  1.00  0.900          H  
ATOM   2382  HA  PHE A 144     -29.190 -50.594 -30.250  1.00  0.900          H  
ATOM   2383 1HB  PHE A 144     -29.676 -49.654 -28.102  1.00  1.260          H  
ATOM   2384 2HB  PHE A 144     -31.243 -49.234 -28.620  1.00  1.260          H  
ATOM   2385  HD1 PHE A 144     -29.258 -52.067 -27.807  1.00  1.260          H  
ATOM   2386  HD2 PHE A 144     -33.053 -50.413 -28.366  1.00  1.260          H  
ATOM   2387  HE1 PHE A 144     -30.172 -54.024 -26.820  1.00  1.260          H  
ATOM   2388  HE2 PHE A 144     -34.064 -52.361 -27.363  1.00  1.260          H  
ATOM   2389  HZ  PHE A 144     -32.608 -54.232 -26.563  1.00  1.260          H  
ATOM   2390  N   VAL A 145     -32.281 -49.935 -31.215  1.00  0.830          N  
ATOM   2391  CA  VAL A 145     -33.322 -50.498 -32.061  1.00  0.970          C  
ATOM   2392  C   VAL A 145     -32.800 -50.740 -33.484  1.00  1.020          C  
ATOM   2393  O   VAL A 145     -33.004 -51.816 -34.052  1.00  1.190          O  
ATOM   2394  CB  VAL A 145     -34.563 -49.587 -32.072  1.00  1.300          C  
ATOM   2395  CG1 VAL A 145     -35.579 -50.050 -33.130  1.00  1.300          C  
ATOM   2396  CG2 VAL A 145     -35.211 -49.641 -30.694  1.00  1.300          C  
ATOM   2397  H   VAL A 145     -32.429 -49.059 -30.700  1.00  1.000          H  
ATOM   2398  HA  VAL A 145     -33.618 -51.457 -31.635  1.00  1.160          H  
ATOM   2399  HB  VAL A 145     -34.256 -48.561 -32.308  1.00  1.560          H  
ATOM   2400 1HG1 VAL A 145     -36.445 -49.393 -33.110  1.00  1.560          H  
ATOM   2401 2HG1 VAL A 145     -35.138 -50.021 -34.128  1.00  1.560          H  
ATOM   2402 3HG1 VAL A 145     -35.901 -51.065 -32.905  1.00  1.560          H  
ATOM   2403 1HG2 VAL A 145     -36.085 -48.992 -30.678  1.00  1.560          H  
ATOM   2404 2HG2 VAL A 145     -35.510 -50.666 -30.476  1.00  1.560          H  
ATOM   2405 3HG2 VAL A 145     -34.509 -49.311 -29.949  1.00  1.560          H  
ATOM   2406  N   TYR A 146     -32.043 -49.808 -34.055  1.00  0.930          N  
ATOM   2407  CA  TYR A 146     -31.529 -50.038 -35.413  1.00  1.090          C  
ATOM   2408  C   TYR A 146     -30.588 -51.260 -35.501  1.00  0.980          C  
ATOM   2409  O   TYR A 146     -30.347 -51.802 -36.588  1.00  1.150          O  
ATOM   2410  CB  TYR A 146     -30.792 -48.806 -35.937  1.00  1.460          C  
ATOM   2411  CG  TYR A 146     -31.697 -47.658 -36.287  1.00  1.460          C  
ATOM   2412  CD1 TYR A 146     -31.665 -46.500 -35.541  1.00  1.460          C  
ATOM   2413  CD2 TYR A 146     -32.570 -47.768 -37.362  1.00  1.460          C  
ATOM   2414  CE1 TYR A 146     -32.495 -45.451 -35.865  1.00  1.460          C  
ATOM   2415  CE2 TYR A 146     -33.400 -46.716 -37.683  1.00  1.460          C  
ATOM   2416  CZ  TYR A 146     -33.362 -45.561 -36.936  1.00  1.460          C  
ATOM   2417  OH  TYR A 146     -34.187 -44.505 -37.252  1.00  1.460          O  
ATOM   2418  H   TYR A 146     -31.877 -48.916 -33.568  1.00  1.120          H  
ATOM   2419  HA  TYR A 146     -32.380 -50.236 -36.061  1.00  1.310          H  
ATOM   2420 1HB  TYR A 146     -30.083 -48.464 -35.179  1.00  1.750          H  
ATOM   2421 2HB  TYR A 146     -30.219 -49.074 -36.823  1.00  1.750          H  
ATOM   2422  HD1 TYR A 146     -30.983 -46.411 -34.700  1.00  1.750          H  
ATOM   2423  HD2 TYR A 146     -32.597 -48.683 -37.954  1.00  1.750          H  
ATOM   2424  HE1 TYR A 146     -32.468 -44.538 -35.288  1.00  1.750          H  
ATOM   2425  HE2 TYR A 146     -34.085 -46.800 -38.527  1.00  1.750          H  
ATOM   2426  HH  TYR A 146     -34.716 -44.732 -38.021  1.00  1.750          H  
ATOM   2427  N   ILE A 147     -30.027 -51.653 -34.373  1.00  0.810          N  
ATOM   2428  CA  ILE A 147     -29.112 -52.762 -34.251  1.00  0.850          C  
ATOM   2429  C   ILE A 147     -29.782 -54.111 -33.861  1.00  0.890          C  
ATOM   2430  O   ILE A 147     -29.424 -55.149 -34.441  1.00  1.070          O  
ATOM   2431  CB  ILE A 147     -27.960 -52.288 -33.356  1.00  1.170          C  
ATOM   2432  CG1 ILE A 147     -27.227 -51.140 -34.185  1.00  1.170          C  
ATOM   2433  CG2 ILE A 147     -27.032 -53.416 -32.993  1.00  1.170          C  
ATOM   2434  CD1 ILE A 147     -26.275 -50.289 -33.471  1.00  1.170          C  
ATOM   2435  H   ILE A 147     -30.254 -51.136 -33.515  1.00  0.970          H  
ATOM   2436  HA  ILE A 147     -28.675 -52.905 -35.219  1.00  1.020          H  
ATOM   2437  HB  ILE A 147     -28.371 -51.837 -32.449  1.00  1.410          H  
ATOM   2438 1HG1 ILE A 147     -26.680 -51.611 -34.976  1.00  1.410          H  
ATOM   2439 2HG1 ILE A 147     -27.971 -50.482 -34.619  1.00  1.410          H  
ATOM   2440 1HG2 ILE A 147     -26.223 -53.048 -32.375  1.00  1.410          H  
ATOM   2441 2HG2 ILE A 147     -27.578 -54.184 -32.439  1.00  1.410          H  
ATOM   2442 3HG2 ILE A 147     -26.632 -53.830 -33.912  1.00  1.410          H  
ATOM   2443 1HD1 ILE A 147     -25.848 -49.566 -34.166  1.00  1.410          H  
ATOM   2444 2HD1 ILE A 147     -26.817 -49.761 -32.702  1.00  1.410          H  
ATOM   2445 3HD1 ILE A 147     -25.478 -50.886 -33.042  1.00  1.410          H  
ATOM   2446  N   PHE A 148     -30.710 -54.092 -32.889  1.00  0.900          N  
ATOM   2447  CA  PHE A 148     -31.413 -55.271 -32.356  1.00  1.050          C  
ATOM   2448  C   PHE A 148     -32.863 -55.587 -32.812  1.00  1.130          C  
ATOM   2449  O   PHE A 148     -33.362 -56.672 -32.494  1.00  1.190          O  
ATOM   2450  CB  PHE A 148     -31.437 -55.184 -30.831  1.00  1.410          C  
ATOM   2451  CG  PHE A 148     -30.148 -55.472 -30.166  1.00  1.410          C  
ATOM   2452  CD1 PHE A 148     -29.231 -54.500 -29.837  1.00  1.410          C  
ATOM   2453  CD2 PHE A 148     -29.884 -56.765 -29.836  1.00  1.410          C  
ATOM   2454  CE1 PHE A 148     -28.073 -54.853 -29.179  1.00  1.410          C  
ATOM   2455  CE2 PHE A 148     -28.746 -57.123 -29.189  1.00  1.410          C  
ATOM   2456  CZ  PHE A 148     -27.845 -56.168 -28.858  1.00  1.410          C  
ATOM   2457  H   PHE A 148     -30.920 -53.193 -32.470  1.00  1.080          H  
ATOM   2458  HA  PHE A 148     -30.804 -56.134 -32.623  1.00  1.260          H  
ATOM   2459 1HB  PHE A 148     -31.736 -54.170 -30.542  1.00  1.690          H  
ATOM   2460 2HB  PHE A 148     -32.186 -55.863 -30.438  1.00  1.690          H  
ATOM   2461  HD1 PHE A 148     -29.431 -53.454 -30.097  1.00  1.690          H  
ATOM   2462  HD2 PHE A 148     -30.614 -57.507 -30.105  1.00  1.690          H  
ATOM   2463  HE1 PHE A 148     -27.342 -54.103 -28.912  1.00  1.690          H  
ATOM   2464  HE2 PHE A 148     -28.551 -58.170 -28.939  1.00  1.690          H  
ATOM   2465  HZ  PHE A 148     -26.947 -56.455 -28.349  1.00  1.690          H  
ATOM   2466  N   ASP A 149     -33.550 -54.687 -33.531  1.00  1.180          N  
ATOM   2467  CA  ASP A 149     -34.958 -54.894 -33.948  1.00  1.290          C  
ATOM   2468  C   ASP A 149     -35.152 -56.210 -34.741  1.00  1.230          C  
ATOM   2469  O   ASP A 149     -34.380 -56.538 -35.672  1.00  1.520          O  
ATOM   2470  CB  ASP A 149     -35.426 -53.645 -34.735  1.00  1.760          C  
ATOM   2471  CG  ASP A 149     -36.975 -53.515 -35.080  1.00  1.760          C  
ATOM   2472  OD1 ASP A 149     -37.724 -53.148 -34.198  1.00  1.760          O  
ATOM   2473  OD2 ASP A 149     -37.356 -53.713 -36.224  1.00  1.760          O  
ATOM   2474  H   ASP A 149     -33.135 -53.781 -33.755  1.00  1.420          H  
ATOM   2475  HA  ASP A 149     -35.576 -54.965 -33.053  1.00  1.550          H  
ATOM   2476 1HB  ASP A 149     -35.178 -52.792 -34.150  1.00  2.110          H  
ATOM   2477 2HB  ASP A 149     -34.843 -53.560 -35.647  1.00  2.110          H  
ATOM   2478  N   SER A 150     -36.186 -56.984 -34.364  1.00  1.120          N  
ATOM   2479  CA  SER A 150     -36.458 -58.275 -34.992  1.00  1.290          C  
ATOM   2480  C   SER A 150     -36.483 -58.286 -36.509  1.00  1.520          C  
ATOM   2481  O   SER A 150     -37.259 -57.579 -37.156  1.00  1.770          O  
ATOM   2482  CB  SER A 150     -37.799 -58.773 -34.519  1.00  1.740          C  
ATOM   2483  OG  SER A 150     -38.186 -59.900 -35.222  1.00  1.740          O  
ATOM   2484  H   SER A 150     -36.802 -56.704 -33.581  1.00  1.340          H  
ATOM   2485  HA  SER A 150     -35.687 -58.970 -34.657  1.00  1.550          H  
ATOM   2486 1HB  SER A 150     -37.730 -59.011 -33.471  1.00  2.090          H  
ATOM   2487 2HB  SER A 150     -38.547 -57.987 -34.633  1.00  2.090          H  
ATOM   2488  HG  SER A 150     -39.028 -60.169 -34.848  1.00  2.090          H  
ATOM   2489  N   ALA A 151     -35.625 -59.149 -37.063  1.00  1.840          N  
ATOM   2490  CA  ALA A 151     -35.434 -59.400 -38.490  1.00  1.870          C  
ATOM   2491  C   ALA A 151     -35.092 -58.153 -39.310  1.00  1.700          C  
ATOM   2492  O   ALA A 151     -35.170 -58.198 -40.541  1.00  1.720          O  
ATOM   2493  CB  ALA A 151     -36.693 -60.031 -39.067  1.00  2.610          C  
ATOM   2494  H   ALA A 151     -35.043 -59.669 -36.428  1.00  2.210          H  
ATOM   2495  HA  ALA A 151     -34.606 -60.101 -38.590  1.00  2.240          H  
ATOM   2496 1HB  ALA A 151     -36.533 -60.262 -40.118  1.00  3.130          H  
ATOM   2497 2HB  ALA A 151     -36.928 -60.945 -38.528  1.00  3.130          H  
ATOM   2498 3HB  ALA A 151     -37.524 -59.334 -38.975  1.00  3.130          H  
ATOM   2499  N   SER A 152     -34.673 -57.066 -38.664  1.00  1.880          N  
ATOM   2500  CA  SER A 152     -34.339 -55.853 -39.400  1.00  2.050          C  
ATOM   2501  C   SER A 152     -33.031 -55.186 -38.984  1.00  1.880          C  
ATOM   2502  O   SER A 152     -32.408 -54.498 -39.799  1.00  1.940          O  
ATOM   2503  CB  SER A 152     -35.435 -54.858 -39.157  1.00  2.800          C  
ATOM   2504  OG  SER A 152     -35.397 -54.499 -37.820  1.00  2.800          O  
ATOM   2505  H   SER A 152     -34.641 -57.054 -37.644  1.00  2.260          H  
ATOM   2506  HA  SER A 152     -34.278 -56.098 -40.460  1.00  2.460          H  
ATOM   2507 1HB  SER A 152     -35.310 -53.982 -39.787  1.00  3.360          H  
ATOM   2508 2HB  SER A 152     -36.399 -55.311 -39.387  1.00  3.360          H  
ATOM   2509  HG  SER A 152     -36.279 -54.140 -37.569  1.00  3.360          H  
ATOM   2510  N   GLY A 153     -32.597 -55.397 -37.737  1.00  1.710          N  
ATOM   2511  CA  GLY A 153     -31.436 -54.701 -37.220  1.00  1.550          C  
ATOM   2512  C   GLY A 153     -30.096 -55.238 -37.706  1.00  1.400          C  
ATOM   2513  O   GLY A 153     -29.982 -56.366 -38.218  1.00  1.710          O  
ATOM   2514  H   GLY A 153     -33.156 -55.947 -37.091  1.00  2.050          H  
ATOM   2515 1HA  GLY A 153     -31.522 -53.654 -37.501  1.00  1.860          H  
ATOM   2516 2HA  GLY A 153     -31.469 -54.730 -36.133  1.00  1.860          H  
ATOM   2517  N   ILE A 154     -29.072 -54.422 -37.472  1.00  1.080          N  
ATOM   2518  CA  ILE A 154     -27.686 -54.683 -37.849  1.00  1.120          C  
ATOM   2519  C   ILE A 154     -27.038 -55.871 -37.147  1.00  1.240          C  
ATOM   2520  O   ILE A 154     -26.341 -56.642 -37.791  1.00  1.250          O  
ATOM   2521  CB  ILE A 154     -26.839 -53.425 -37.586  1.00  1.550          C  
ATOM   2522  CG1 ILE A 154     -27.300 -52.309 -38.551  1.00  1.550          C  
ATOM   2523  CG2 ILE A 154     -25.330 -53.737 -37.763  1.00  1.550          C  
ATOM   2524  CD1 ILE A 154     -26.802 -50.922 -38.199  1.00  1.550          C  
ATOM   2525  H   ILE A 154     -29.327 -53.521 -37.056  1.00  1.300          H  
ATOM   2526  HA  ILE A 154     -27.671 -54.880 -38.918  1.00  1.340          H  
ATOM   2527  HB  ILE A 154     -26.996 -53.087 -36.598  1.00  1.860          H  
ATOM   2528 1HG1 ILE A 154     -26.956 -52.553 -39.553  1.00  1.860          H  
ATOM   2529 2HG1 ILE A 154     -28.393 -52.279 -38.559  1.00  1.860          H  
ATOM   2530 1HG2 ILE A 154     -24.741 -52.848 -37.577  1.00  1.860          H  
ATOM   2531 2HG2 ILE A 154     -25.004 -54.507 -37.068  1.00  1.860          H  
ATOM   2532 3HG2 ILE A 154     -25.150 -54.081 -38.785  1.00  1.860          H  
ATOM   2533 1HD1 ILE A 154     -27.184 -50.211 -38.932  1.00  1.860          H  
ATOM   2534 2HD1 ILE A 154     -27.167 -50.646 -37.209  1.00  1.860          H  
ATOM   2535 3HD1 ILE A 154     -25.720 -50.889 -38.206  1.00  1.860          H  
ATOM   2536  N   LEU A 155     -27.172 -55.989 -35.830  1.00  1.440          N  
ATOM   2537  CA  LEU A 155     -26.535 -57.087 -35.105  1.00  1.690          C  
ATOM   2538  C   LEU A 155     -27.190 -58.371 -35.524  1.00  1.780          C  
ATOM   2539  O   LEU A 155     -26.534 -59.377 -35.803  1.00  1.990          O  
ATOM   2540  CB  LEU A 155     -26.611 -56.853 -33.579  1.00  2.270          C  
ATOM   2541  CG  LEU A 155     -25.970 -57.878 -32.605  1.00  2.270          C  
ATOM   2542  CD1 LEU A 155     -25.451 -57.117 -31.390  1.00  2.270          C  
ATOM   2543  CD2 LEU A 155     -27.039 -58.905 -32.156  1.00  2.270          C  
ATOM   2544  H   LEU A 155     -27.798 -55.360 -35.335  1.00  1.730          H  
ATOM   2545  HA  LEU A 155     -25.484 -57.124 -35.389  1.00  2.030          H  
ATOM   2546 1HB  LEU A 155     -26.103 -55.939 -33.383  1.00  2.720          H  
ATOM   2547 2HB  LEU A 155     -27.659 -56.729 -33.296  1.00  2.720          H  
ATOM   2548  HG  LEU A 155     -25.146 -58.380 -33.067  1.00  2.720          H  
ATOM   2549 1HD1 LEU A 155     -25.007 -57.814 -30.675  1.00  2.720          H  
ATOM   2550 2HD1 LEU A 155     -24.699 -56.393 -31.701  1.00  2.720          H  
ATOM   2551 3HD1 LEU A 155     -26.264 -56.600 -30.933  1.00  2.720          H  
ATOM   2552 1HD2 LEU A 155     -26.598 -59.609 -31.450  1.00  2.720          H  
ATOM   2553 2HD2 LEU A 155     -27.867 -58.385 -31.678  1.00  2.720          H  
ATOM   2554 3HD2 LEU A 155     -27.421 -59.460 -33.006  1.00  2.720          H  
ATOM   2555  N   ASN A 156     -28.508 -58.344 -35.577  1.00  1.730          N  
ATOM   2556  CA  ASN A 156     -29.205 -59.562 -35.937  1.00  1.930          C  
ATOM   2557  C   ASN A 156     -28.832 -60.027 -37.354  1.00  1.890          C  
ATOM   2558  O   ASN A 156     -28.623 -61.223 -37.606  1.00  2.250          O  
ATOM   2559  CB  ASN A 156     -30.683 -59.344 -35.776  1.00  2.620          C  
ATOM   2560  CG  ASN A 156     -31.052 -59.278 -34.326  1.00  2.620          C  
ATOM   2561  OD1 ASN A 156     -30.384 -59.888 -33.464  1.00  2.620          O  
ATOM   2562  ND2 ASN A 156     -32.081 -58.522 -34.047  1.00  2.620          N  
ATOM   2563  H   ASN A 156     -28.984 -57.475 -35.313  1.00  2.080          H  
ATOM   2564  HA  ASN A 156     -28.893 -60.329 -35.246  1.00  2.320          H  
ATOM   2565 1HB  ASN A 156     -30.978 -58.412 -36.270  1.00  3.150          H  
ATOM   2566 2HB  ASN A 156     -31.227 -60.163 -36.249  1.00  3.150          H  
ATOM   2567 1HD2 ASN A 156     -32.409 -58.380 -33.092  1.00  3.150          H  
ATOM   2568 2HD2 ASN A 156     -32.568 -58.035 -34.776  1.00  3.150          H  
ATOM   2569  N   THR A 157     -28.644 -59.068 -38.270  1.00  1.630          N  
ATOM   2570  CA  THR A 157     -28.246 -59.403 -39.630  1.00  1.750          C  
ATOM   2571  C   THR A 157     -26.794 -59.893 -39.687  1.00  1.920          C  
ATOM   2572  O   THR A 157     -26.512 -60.972 -40.224  1.00  2.250          O  
ATOM   2573  CB  THR A 157     -28.395 -58.174 -40.559  1.00  2.400          C  
ATOM   2574  OG1 THR A 157     -29.767 -57.756 -40.585  1.00  2.400          O  
ATOM   2575  CG2 THR A 157     -27.964 -58.532 -41.981  1.00  2.400          C  
ATOM   2576  H   THR A 157     -28.857 -58.095 -38.049  1.00  1.960          H  
ATOM   2577  HA  THR A 157     -28.892 -60.198 -39.993  1.00  2.100          H  
ATOM   2578  HB  THR A 157     -27.782 -57.355 -40.184  1.00  2.880          H  
ATOM   2579  HG1 THR A 157     -29.991 -57.330 -39.724  1.00  2.880          H  
ATOM   2580 1HG2 THR A 157     -28.086 -57.658 -42.618  1.00  2.880          H  
ATOM   2581 2HG2 THR A 157     -26.921 -58.841 -41.995  1.00  2.880          H  
ATOM   2582 3HG2 THR A 157     -28.587 -59.343 -42.353  1.00  2.880          H  
ATOM   2583  N   VAL A 158     -25.875 -59.144 -39.082  1.00  1.830          N  
ATOM   2584  CA  VAL A 158     -24.446 -59.430 -39.140  1.00  2.130          C  
ATOM   2585  C   VAL A 158     -24.071 -60.764 -38.545  1.00  2.290          C  
ATOM   2586  O   VAL A 158     -23.227 -61.469 -39.095  1.00  2.510          O  
ATOM   2587  CB  VAL A 158     -23.624 -58.305 -38.474  1.00  2.860          C  
ATOM   2588  CG1 VAL A 158     -22.137 -58.715 -38.305  1.00  2.860          C  
ATOM   2589  CG2 VAL A 158     -23.691 -57.064 -39.367  1.00  2.860          C  
ATOM   2590  H   VAL A 158     -26.176 -58.294 -38.599  1.00  2.200          H  
ATOM   2591  HA  VAL A 158     -24.163 -59.452 -40.192  1.00  2.560          H  
ATOM   2592  HB  VAL A 158     -24.042 -58.086 -37.489  1.00  3.430          H  
ATOM   2593 1HG1 VAL A 158     -21.589 -57.896 -37.845  1.00  3.430          H  
ATOM   2594 2HG1 VAL A 158     -22.051 -59.593 -37.666  1.00  3.430          H  
ATOM   2595 3HG1 VAL A 158     -21.704 -58.938 -39.280  1.00  3.430          H  
ATOM   2596 1HG2 VAL A 158     -23.129 -56.254 -38.905  1.00  3.430          H  
ATOM   2597 2HG2 VAL A 158     -23.263 -57.298 -40.340  1.00  3.430          H  
ATOM   2598 3HG2 VAL A 158     -24.715 -56.755 -39.504  1.00  3.430          H  
ATOM   2599  N   PHE A 159     -24.672 -61.125 -37.425  1.00  2.270          N  
ATOM   2600  CA  PHE A 159     -24.299 -62.367 -36.795  1.00  2.540          C  
ATOM   2601  C   PHE A 159     -25.209 -63.530 -37.172  1.00  2.460          C  
ATOM   2602  O   PHE A 159     -25.137 -64.591 -36.552  1.00  2.670          O  
ATOM   2603  CB  PHE A 159     -24.235 -62.150 -35.291  1.00  3.450          C  
ATOM   2604  CG  PHE A 159     -23.134 -61.171 -34.958  1.00  3.450          C  
ATOM   2605  CD1 PHE A 159     -23.429 -59.843 -34.750  1.00  3.450          C  
ATOM   2606  CD2 PHE A 159     -21.810 -61.569 -34.883  1.00  3.450          C  
ATOM   2607  CE1 PHE A 159     -22.457 -58.923 -34.474  1.00  3.450          C  
ATOM   2608  CE2 PHE A 159     -20.819 -60.650 -34.604  1.00  3.450          C  
ATOM   2609  CZ  PHE A 159     -21.146 -59.322 -34.399  1.00  3.450          C  
ATOM   2610  H   PHE A 159     -25.363 -60.512 -36.978  1.00  2.720          H  
ATOM   2611  HA  PHE A 159     -23.293 -62.620 -37.128  1.00  3.050          H  
ATOM   2612 1HB  PHE A 159     -25.187 -61.746 -34.934  1.00  4.140          H  
ATOM   2613 2HB  PHE A 159     -24.045 -63.089 -34.777  1.00  4.140          H  
ATOM   2614  HD1 PHE A 159     -24.448 -59.530 -34.817  1.00  4.140          H  
ATOM   2615  HD2 PHE A 159     -21.553 -62.616 -35.052  1.00  4.140          H  
ATOM   2616  HE1 PHE A 159     -22.726 -57.878 -34.321  1.00  4.140          H  
ATOM   2617  HE2 PHE A 159     -19.778 -60.970 -34.547  1.00  4.140          H  
ATOM   2618  HZ  PHE A 159     -20.365 -58.595 -34.181  1.00  4.140          H  
ATOM   2619  N   ASN A 160     -26.037 -63.350 -38.213  1.00  2.530          N  
ATOM   2620  CA  ASN A 160     -26.917 -64.397 -38.712  1.00  2.670          C  
ATOM   2621  C   ASN A 160     -27.808 -65.040 -37.655  1.00  2.680          C  
ATOM   2622  O   ASN A 160     -27.801 -66.267 -37.513  1.00  3.070          O  
ATOM   2623  CB  ASN A 160     -26.096 -65.465 -39.425  1.00  3.680          C  
ATOM   2624  CG  ASN A 160     -26.929 -66.389 -40.296  1.00  3.680          C  
ATOM   2625  OD1 ASN A 160     -27.958 -65.983 -40.854  1.00  3.680          O  
ATOM   2626  ND2 ASN A 160     -26.491 -67.620 -40.429  1.00  3.680          N  
ATOM   2627  H   ASN A 160     -26.052 -62.455 -38.710  1.00  3.040          H  
ATOM   2628  HA  ASN A 160     -27.583 -63.935 -39.443  1.00  3.200          H  
ATOM   2629 1HB  ASN A 160     -25.346 -64.978 -40.049  1.00  4.420          H  
ATOM   2630 2HB  ASN A 160     -25.566 -66.066 -38.689  1.00  4.420          H  
ATOM   2631 1HD2 ASN A 160     -26.995 -68.275 -40.992  1.00  4.420          H  
ATOM   2632 2HD2 ASN A 160     -25.655 -67.902 -39.959  1.00  4.420          H  
ATOM   2633  N   VAL A 161     -28.572 -64.244 -36.904  1.00  2.450          N  
ATOM   2634  CA  VAL A 161     -29.405 -64.855 -35.875  1.00  2.580          C  
ATOM   2635  C   VAL A 161     -30.890 -64.604 -36.088  1.00  2.330          C  
ATOM   2636  O   VAL A 161     -31.303 -63.749 -36.872  1.00  2.180          O  
ATOM   2637  CB  VAL A 161     -28.997 -64.387 -34.454  1.00  3.560          C  
ATOM   2638  CG1 VAL A 161     -27.561 -64.777 -34.174  1.00  3.560          C  
ATOM   2639  CG2 VAL A 161     -29.151 -62.909 -34.330  1.00  3.560          C  
ATOM   2640  H   VAL A 161     -28.572 -63.228 -37.067  1.00  2.940          H  
ATOM   2641  HA  VAL A 161     -29.253 -65.931 -35.908  1.00  3.100          H  
ATOM   2642  HB  VAL A 161     -29.628 -64.880 -33.723  1.00  4.270          H  
ATOM   2643 1HG1 VAL A 161     -27.279 -64.468 -33.171  1.00  4.270          H  
ATOM   2644 2HG1 VAL A 161     -27.455 -65.858 -34.266  1.00  4.270          H  
ATOM   2645 3HG1 VAL A 161     -26.917 -64.293 -34.889  1.00  4.270          H  
ATOM   2646 1HG2 VAL A 161     -28.867 -62.590 -33.334  1.00  4.270          H  
ATOM   2647 2HG2 VAL A 161     -28.499 -62.451 -35.060  1.00  4.270          H  
ATOM   2648 3HG2 VAL A 161     -30.192 -62.616 -34.518  1.00  4.270          H  
ATOM   2649  N   ASN A 162     -31.679 -65.367 -35.353  1.00  2.610          N  
ATOM   2650  CA  ASN A 162     -33.127 -65.321 -35.388  1.00  2.610          C  
ATOM   2651  C   ASN A 162     -33.666 -64.133 -34.626  1.00  2.620          C  
ATOM   2652  O   ASN A 162     -32.911 -63.310 -34.100  1.00  3.300          O  
ATOM   2653  CB  ASN A 162     -33.705 -66.611 -34.852  1.00  3.650          C  
ATOM   2654  CG  ASN A 162     -33.420 -67.766 -35.750  1.00  3.650          C  
ATOM   2655  OD1 ASN A 162     -33.362 -67.629 -36.978  1.00  3.650          O  
ATOM   2656  ND2 ASN A 162     -33.247 -68.917 -35.168  1.00  3.650          N  
ATOM   2657  H   ASN A 162     -31.232 -66.037 -34.750  1.00  3.130          H  
ATOM   2658  HA  ASN A 162     -33.443 -65.202 -36.428  1.00  3.130          H  
ATOM   2659 1HB  ASN A 162     -33.292 -66.813 -33.864  1.00  4.380          H  
ATOM   2660 2HB  ASN A 162     -34.782 -66.519 -34.737  1.00  4.380          H  
ATOM   2661 1HD2 ASN A 162     -33.056 -69.731 -35.719  1.00  4.380          H  
ATOM   2662 2HD2 ASN A 162     -33.311 -68.998 -34.176  1.00  4.380          H  
ATOM   2663  N   THR A 163     -34.988 -64.004 -34.593  1.00  2.180          N  
ATOM   2664  CA  THR A 163     -35.655 -62.873 -33.962  1.00  2.280          C  
ATOM   2665  C   THR A 163     -35.542 -62.922 -32.430  1.00  1.930          C  
ATOM   2666  O   THR A 163     -36.489 -63.300 -31.714  1.00  2.020          O  
ATOM   2667  CB  THR A 163     -37.127 -62.848 -34.346  1.00  3.150          C  
ATOM   2668  OG1 THR A 163     -37.730 -64.057 -33.905  1.00  3.150          O  
ATOM   2669  CG2 THR A 163     -37.247 -62.725 -35.871  1.00  3.150          C  
ATOM   2670  H   THR A 163     -35.565 -64.712 -35.029  1.00  2.620          H  
ATOM   2671  HA  THR A 163     -35.182 -61.955 -34.318  1.00  2.740          H  
ATOM   2672  HB  THR A 163     -37.616 -62.008 -33.865  1.00  3.780          H  
ATOM   2673  HG1 THR A 163     -37.775 -63.997 -32.925  1.00  3.780          H  
ATOM   2674 1HG2 THR A 163     -38.298 -62.707 -36.154  1.00  3.780          H  
ATOM   2675 2HG2 THR A 163     -36.769 -61.802 -36.190  1.00  3.780          H  
ATOM   2676 3HG2 THR A 163     -36.759 -63.562 -36.357  1.00  3.780          H  
ATOM   2677  N   LYS A 164     -34.338 -62.596 -31.980  1.00  2.090          N  
ATOM   2678  CA  LYS A 164     -33.865 -62.571 -30.608  1.00  2.320          C  
ATOM   2679  C   LYS A 164     -33.559 -61.152 -30.142  1.00  1.950          C  
ATOM   2680  O   LYS A 164     -33.825 -60.163 -30.812  1.00  2.440          O  
ATOM   2681  CB  LYS A 164     -32.586 -63.404 -30.454  1.00  3.160          C  
ATOM   2682  CG  LYS A 164     -32.733 -64.870 -30.712  1.00  3.160          C  
ATOM   2683  CD  LYS A 164     -31.431 -65.616 -30.462  1.00  3.160          C  
ATOM   2684  CE  LYS A 164     -31.616 -67.114 -30.704  1.00  3.160          C  
ATOM   2685  NZ  LYS A 164     -30.361 -67.903 -30.467  1.00  3.160          N  
ATOM   2686  H   LYS A 164     -33.658 -62.394 -32.711  1.00  2.510          H  
ATOM   2687  HA  LYS A 164     -34.643 -62.973 -29.966  1.00  2.780          H  
ATOM   2688 1HB  LYS A 164     -31.836 -63.030 -31.152  1.00  3.790          H  
ATOM   2689 2HB  LYS A 164     -32.184 -63.283 -29.448  1.00  3.790          H  
ATOM   2690 1HG  LYS A 164     -33.478 -65.259 -30.053  1.00  3.790          H  
ATOM   2691 2HG  LYS A 164     -33.058 -65.028 -31.739  1.00  3.790          H  
ATOM   2692 1HD  LYS A 164     -30.655 -65.229 -31.126  1.00  3.790          H  
ATOM   2693 2HD  LYS A 164     -31.116 -65.453 -29.429  1.00  3.790          H  
ATOM   2694 1HE  LYS A 164     -32.397 -67.483 -30.038  1.00  3.790          H  
ATOM   2695 2HE  LYS A 164     -31.935 -67.263 -31.736  1.00  3.790          H  
ATOM   2696 1HZ  LYS A 164     -30.544 -68.884 -30.645  1.00  3.790          H  
ATOM   2697 2HZ  LYS A 164     -29.632 -67.583 -31.088  1.00  3.790          H  
ATOM   2698 3HZ  LYS A 164     -30.057 -67.793 -29.512  1.00  3.790          H  
ATOM   2699  N   TRP A 165     -33.172 -61.047 -28.883  1.00  1.320          N  
ATOM   2700  CA  TRP A 165     -32.663 -60.404 -27.682  1.00  0.990          C  
ATOM   2701  C   TRP A 165     -33.547 -59.248 -27.247  1.00  0.910          C  
ATOM   2702  O   TRP A 165     -33.470 -58.788 -26.115  1.00  0.990          O  
ATOM   2703  CB  TRP A 165     -31.340 -59.749 -28.050  1.00  1.520          C  
ATOM   2704  CG  TRP A 165     -30.478 -60.515 -28.958  1.00  1.520          C  
ATOM   2705  CD1 TRP A 165     -30.432 -60.297 -30.295  1.00  1.520          C  
ATOM   2706  CD2 TRP A 165     -29.528 -61.543 -28.695  1.00  1.520          C  
ATOM   2707  NE1 TRP A 165     -29.568 -61.106 -30.880  1.00  1.520          N  
ATOM   2708  CE2 TRP A 165     -28.979 -61.893 -29.931  1.00  1.520          C  
ATOM   2709  CE3 TRP A 165     -29.099 -62.178 -27.548  1.00  1.520          C  
ATOM   2710  CZ2 TRP A 165     -28.020 -62.868 -30.054  1.00  1.520          C  
ATOM   2711  CZ3 TRP A 165     -28.123 -63.159 -27.657  1.00  1.520          C  
ATOM   2712  CH2 TRP A 165     -27.599 -63.498 -28.879  1.00  1.520          C  
ATOM   2713  H   TRP A 165     -33.266 -60.061 -29.123  1.00  1.580          H  
ATOM   2714  HA  TRP A 165     -32.568 -61.131 -26.879  1.00  1.190          H  
ATOM   2715 1HB  TRP A 165     -31.531 -58.770 -28.467  1.00  1.820          H  
ATOM   2716 2HB  TRP A 165     -30.763 -59.631 -27.145  1.00  1.820          H  
ATOM   2717  HD1 TRP A 165     -31.034 -59.568 -30.830  1.00  1.820          H  
ATOM   2718  HE1 TRP A 165     -29.434 -61.075 -31.893  1.00  1.820          H  
ATOM   2719  HE3 TRP A 165     -29.514 -61.903 -26.590  1.00  1.820          H  
ATOM   2720  HZ2 TRP A 165     -27.593 -63.142 -31.020  1.00  1.820          H  
ATOM   2721  HZ3 TRP A 165     -27.782 -63.648 -26.748  1.00  1.820          H  
ATOM   2722  HH2 TRP A 165     -26.834 -64.272 -28.932  1.00  1.820          H  
ATOM   2723  N   LEU A 166     -34.411 -58.812 -28.163  1.00  1.240          N  
ATOM   2724  CA  LEU A 166     -35.279 -57.655 -27.918  1.00  1.310          C  
ATOM   2725  C   LEU A 166     -36.790 -57.846 -27.999  1.00  1.310          C  
ATOM   2726  O   LEU A 166     -37.515 -57.335 -27.158  1.00  2.020          O  
ATOM   2727  CB  LEU A 166     -34.849 -56.514 -28.858  1.00  1.810          C  
ATOM   2728  CG  LEU A 166     -35.699 -55.198 -28.848  1.00  1.810          C  
ATOM   2729  CD1 LEU A 166     -35.744 -54.599 -27.432  1.00  1.810          C  
ATOM   2730  CD2 LEU A 166     -35.034 -54.199 -29.856  1.00  1.810          C  
ATOM   2731  H   LEU A 166     -34.382 -59.245 -29.089  1.00  1.490          H  
ATOM   2732  HA  LEU A 166     -35.067 -57.326 -26.902  1.00  1.570          H  
ATOM   2733 1HB  LEU A 166     -33.826 -56.239 -28.610  1.00  2.170          H  
ATOM   2734 2HB  LEU A 166     -34.857 -56.897 -29.888  1.00  2.170          H  
ATOM   2735  HG  LEU A 166     -36.726 -55.403 -29.170  1.00  2.170          H  
ATOM   2736 1HD1 LEU A 166     -36.320 -53.673 -27.444  1.00  2.170          H  
ATOM   2737 2HD1 LEU A 166     -36.216 -55.284 -26.734  1.00  2.170          H  
ATOM   2738 3HD1 LEU A 166     -34.765 -54.410 -27.095  1.00  2.170          H  
ATOM   2739 1HD2 LEU A 166     -35.602 -53.270 -29.889  1.00  2.170          H  
ATOM   2740 2HD2 LEU A 166     -34.014 -53.988 -29.554  1.00  2.170          H  
ATOM   2741 3HD2 LEU A 166     -35.023 -54.647 -30.840  1.00  2.170          H  
ATOM   2742  N   ASP A 167     -37.283 -58.565 -28.999  1.00  1.050          N  
ATOM   2743  CA  ASP A 167     -38.727 -58.636 -29.226  1.00  1.180          C  
ATOM   2744  C   ASP A 167     -39.461 -59.821 -28.628  1.00  1.110          C  
ATOM   2745  O   ASP A 167     -40.605 -60.090 -29.004  1.00  1.320          O  
ATOM   2746  CB  ASP A 167     -39.022 -58.530 -30.720  1.00  1.600          C  
ATOM   2747  CG  ASP A 167     -38.821 -57.098 -31.267  1.00  1.600          C  
ATOM   2748  OD1 ASP A 167     -39.527 -56.202 -30.794  1.00  1.600          O  
ATOM   2749  OD2 ASP A 167     -37.960 -56.897 -32.114  1.00  1.600          O  
ATOM   2750  H   ASP A 167     -36.653 -59.004 -29.655  1.00  1.260          H  
ATOM   2751  HA  ASP A 167     -39.158 -57.745 -28.768  1.00  1.420          H  
ATOM   2752 1HB  ASP A 167     -38.365 -59.211 -31.252  1.00  1.920          H  
ATOM   2753 2HB  ASP A 167     -40.046 -58.844 -30.921  1.00  1.920          H  
ATOM   2754  N   SER A 168     -38.824 -60.546 -27.720  1.00  1.070          N  
ATOM   2755  CA  SER A 168     -39.517 -61.654 -27.079  1.00  1.270          C  
ATOM   2756  C   SER A 168     -38.978 -62.068 -25.721  1.00  1.270          C  
ATOM   2757  O   SER A 168     -37.763 -62.161 -25.514  1.00  1.940          O  
ATOM   2758  CB  SER A 168     -39.500 -62.882 -27.934  1.00  1.700          C  
ATOM   2759  OG  SER A 168     -40.137 -63.899 -27.229  1.00  1.700          O  
ATOM   2760  H   SER A 168     -37.881 -60.306 -27.450  1.00  1.280          H  
ATOM   2761  HA  SER A 168     -40.557 -61.353 -26.934  1.00  1.520          H  
ATOM   2762 1HB  SER A 168     -40.016 -62.698 -28.875  1.00  2.040          H  
ATOM   2763 2HB  SER A 168     -38.475 -63.163 -28.161  1.00  2.040          H  
ATOM   2764  HG  SER A 168     -40.065 -64.706 -27.762  1.00  2.040          H  
ATOM   2765  N   GLY A 169     -39.906 -62.360 -24.799  1.00  1.000          N  
ATOM   2766  CA  GLY A 169     -39.619 -62.873 -23.464  1.00  1.120          C  
ATOM   2767  C   GLY A 169     -39.609 -64.404 -23.456  1.00  1.110          C  
ATOM   2768  O   GLY A 169     -39.516 -65.042 -22.401  1.00  1.300          O  
ATOM   2769  H   GLY A 169     -40.896 -62.212 -25.019  1.00  1.200          H  
ATOM   2770 1HA  GLY A 169     -38.659 -62.488 -23.117  1.00  1.340          H  
ATOM   2771 2HA  GLY A 169     -40.371 -62.506 -22.778  1.00  1.340          H  
ATOM   2772  N   SER A 170     -39.753 -65.002 -24.655  1.00  1.110          N  
ATOM   2773  CA  SER A 170     -39.754 -66.456 -24.848  1.00  1.380          C  
ATOM   2774  C   SER A 170     -38.311 -66.945 -24.916  1.00  1.290          C  
ATOM   2775  O   SER A 170     -38.028 -68.144 -24.990  1.00  1.600          O  
ATOM   2776  CB  SER A 170     -40.519 -66.861 -26.105  1.00  1.820          C  
ATOM   2777  OG  SER A 170     -39.876 -66.438 -27.293  1.00  1.820          O  
ATOM   2778  H   SER A 170     -39.861 -64.420 -25.482  1.00  1.330          H  
ATOM   2779  HA  SER A 170     -40.231 -66.925 -23.988  1.00  1.660          H  
ATOM   2780 1HB  SER A 170     -40.623 -67.945 -26.119  1.00  2.190          H  
ATOM   2781 2HB  SER A 170     -41.521 -66.441 -26.065  1.00  2.190          H  
ATOM   2782  HG  SER A 170     -40.379 -66.844 -28.012  1.00  2.190          H  
ATOM   2783  N   ARG A 171     -37.406 -65.981 -24.934  1.00  1.060          N  
ATOM   2784  CA  ARG A 171     -35.981 -66.174 -24.999  1.00  1.260          C  
ATOM   2785  C   ARG A 171     -35.479 -66.223 -23.562  1.00  1.050          C  
ATOM   2786  O   ARG A 171     -36.236 -65.974 -22.626  1.00  1.060          O  
ATOM   2787  CB  ARG A 171     -35.329 -65.060 -25.793  1.00  1.680          C  
ATOM   2788  CG  ARG A 171     -35.882 -64.879 -27.208  1.00  1.680          C  
ATOM   2789  CD  ARG A 171     -35.670 -66.047 -28.077  1.00  1.680          C  
ATOM   2790  NE  ARG A 171     -36.039 -65.753 -29.486  1.00  1.680          N  
ATOM   2791  CZ  ARG A 171     -36.068 -66.661 -30.480  1.00  1.680          C  
ATOM   2792  NH1 ARG A 171     -35.772 -67.928 -30.279  1.00  1.680          N  
ATOM   2793  NH2 ARG A 171     -36.402 -66.259 -31.678  1.00  1.680          N  
ATOM   2794  H   ARG A 171     -37.756 -65.037 -24.867  1.00  1.270          H  
ATOM   2795  HA  ARG A 171     -35.762 -67.130 -25.471  1.00  1.510          H  
ATOM   2796 1HB  ARG A 171     -35.449 -64.112 -25.265  1.00  2.020          H  
ATOM   2797 2HB  ARG A 171     -34.275 -65.254 -25.890  1.00  2.020          H  
ATOM   2798 1HG  ARG A 171     -36.954 -64.711 -27.147  1.00  2.020          H  
ATOM   2799 2HG  ARG A 171     -35.407 -64.020 -27.679  1.00  2.020          H  
ATOM   2800 1HD  ARG A 171     -34.621 -66.360 -28.040  1.00  2.020          H  
ATOM   2801 2HD  ARG A 171     -36.306 -66.868 -27.730  1.00  2.020          H  
ATOM   2802  HE  ARG A 171     -36.283 -64.774 -29.774  1.00  2.020          H  
ATOM   2803 1HH1 ARG A 171     -35.515 -68.259 -29.362  1.00  2.020          H  
ATOM   2804 2HH1 ARG A 171     -35.808 -68.574 -31.057  1.00  2.020          H  
ATOM   2805 1HH2 ARG A 171     -36.632 -65.264 -31.813  1.00  2.020          H  
ATOM   2806 2HH2 ARG A 171     -36.439 -66.917 -32.446  1.00  2.020          H  
ATOM   2807  N   ASP A 172     -34.235 -66.612 -23.358  1.00  1.100          N  
ATOM   2808  CA  ASP A 172     -33.726 -66.703 -22.003  1.00  1.100          C  
ATOM   2809  C   ASP A 172     -33.583 -65.319 -21.397  1.00  1.030          C  
ATOM   2810  O   ASP A 172     -33.406 -64.337 -22.130  1.00  1.040          O  
ATOM   2811  CB  ASP A 172     -32.376 -67.421 -21.955  1.00  1.540          C  
ATOM   2812  CG  ASP A 172     -32.016 -67.893 -20.534  1.00  1.540          C  
ATOM   2813  OD1 ASP A 172     -32.394 -68.986 -20.195  1.00  1.540          O  
ATOM   2814  OD2 ASP A 172     -31.431 -67.126 -19.775  1.00  1.540          O  
ATOM   2815  H   ASP A 172     -33.596 -66.777 -24.134  1.00  1.320          H  
ATOM   2816  HA  ASP A 172     -34.438 -67.267 -21.401  1.00  1.320          H  
ATOM   2817 1HB  ASP A 172     -32.406 -68.288 -22.611  1.00  1.850          H  
ATOM   2818 2HB  ASP A 172     -31.605 -66.764 -22.332  1.00  1.850          H  
ATOM   2819  N   THR A 173     -33.587 -65.245 -20.063  1.00  1.030          N  
ATOM   2820  CA  THR A 173     -33.330 -64.001 -19.351  1.00  1.070          C  
ATOM   2821  C   THR A 173     -32.028 -63.441 -19.907  1.00  1.000          C  
ATOM   2822  O   THR A 173     -31.914 -62.239 -20.164  1.00  0.980          O  
ATOM   2823  CB  THR A 173     -33.201 -64.245 -17.839  1.00  1.480          C  
ATOM   2824  OG1 THR A 173     -34.405 -64.852 -17.350  1.00  1.480          O  
ATOM   2825  CG2 THR A 173     -33.002 -62.916 -17.141  1.00  1.480          C  
ATOM   2826  H   THR A 173     -33.762 -66.075 -19.509  1.00  1.240          H  
ATOM   2827  HA  THR A 173     -34.136 -63.294 -19.543  1.00  1.280          H  
ATOM   2828  HB  THR A 173     -32.355 -64.905 -17.639  1.00  1.780          H  
ATOM   2829  HG1 THR A 173     -34.276 -65.129 -16.437  1.00  1.780          H  
ATOM   2830 1HG2 THR A 173     -32.916 -63.080 -16.076  1.00  1.780          H  
ATOM   2831 2HG2 THR A 173     -32.115 -62.457 -17.494  1.00  1.780          H  
ATOM   2832 3HG2 THR A 173     -33.854 -62.261 -17.343  1.00  1.780          H  
ATOM   2833  N   PHE A 174     -31.052 -64.334 -20.118  1.00  1.030          N  
ATOM   2834  CA  PHE A 174     -29.766 -64.018 -20.701  1.00  1.030          C  
ATOM   2835  C   PHE A 174     -29.890 -63.205 -21.965  1.00  0.980          C  
ATOM   2836  O   PHE A 174     -29.082 -62.316 -22.196  1.00  1.140          O  
ATOM   2837  CB  PHE A 174     -28.992 -65.281 -21.071  1.00  1.440          C  
ATOM   2838  CG  PHE A 174     -27.700 -65.003 -21.815  1.00  1.440          C  
ATOM   2839  CD1 PHE A 174     -26.526 -64.743 -21.146  1.00  1.440          C  
ATOM   2840  CD2 PHE A 174     -27.686 -64.979 -23.217  1.00  1.440          C  
ATOM   2841  CE1 PHE A 174     -25.367 -64.474 -21.842  1.00  1.440          C  
ATOM   2842  CE2 PHE A 174     -26.534 -64.705 -23.907  1.00  1.440          C  
ATOM   2843  CZ  PHE A 174     -25.378 -64.457 -23.221  1.00  1.440          C  
ATOM   2844  H   PHE A 174     -31.235 -65.323 -19.879  1.00  1.240          H  
ATOM   2845  HA  PHE A 174     -29.190 -63.444 -19.975  1.00  1.240          H  
ATOM   2846 1HB  PHE A 174     -28.762 -65.846 -20.169  1.00  1.730          H  
ATOM   2847 2HB  PHE A 174     -29.605 -65.913 -21.691  1.00  1.730          H  
ATOM   2848  HD1 PHE A 174     -26.520 -64.757 -20.059  1.00  1.730          H  
ATOM   2849  HD2 PHE A 174     -28.607 -65.178 -23.763  1.00  1.730          H  
ATOM   2850  HE1 PHE A 174     -24.442 -64.272 -21.302  1.00  1.730          H  
ATOM   2851  HE2 PHE A 174     -26.533 -64.685 -24.994  1.00  1.730          H  
ATOM   2852  HZ  PHE A 174     -24.462 -64.243 -23.772  1.00  1.730          H  
ATOM   2853  N   ASN A 175     -30.819 -63.571 -22.859  1.00  0.840          N  
ATOM   2854  CA  ASN A 175     -30.879 -62.936 -24.150  1.00  0.790          C  
ATOM   2855  C   ASN A 175     -31.319 -61.486 -23.971  1.00  0.650          C  
ATOM   2856  O   ASN A 175     -30.740 -60.575 -24.575  1.00  0.700          O  
ATOM   2857  CB  ASN A 175     -31.852 -63.711 -25.032  1.00  1.130          C  
ATOM   2858  CG  ASN A 175     -31.344 -65.111 -25.437  1.00  1.130          C  
ATOM   2859  OD1 ASN A 175     -31.924 -66.175 -25.088  1.00  1.130          O  
ATOM   2860  ND2 ASN A 175     -30.272 -65.133 -26.167  1.00  1.130          N  
ATOM   2861  H   ASN A 175     -31.533 -64.258 -22.631  1.00  1.010          H  
ATOM   2862  HA  ASN A 175     -29.885 -62.942 -24.588  1.00  0.950          H  
ATOM   2863 1HB  ASN A 175     -32.802 -63.812 -24.514  1.00  1.350          H  
ATOM   2864 2HB  ASN A 175     -32.040 -63.150 -25.938  1.00  1.350          H  
ATOM   2865 1HD2 ASN A 175     -29.884 -66.006 -26.466  1.00  1.350          H  
ATOM   2866 2HD2 ASN A 175     -29.836 -64.277 -26.429  1.00  1.350          H  
ATOM   2867  N   ALA A 176     -32.305 -61.269 -23.093  1.00  0.630          N  
ATOM   2868  CA  ALA A 176     -32.762 -59.905 -22.802  1.00  0.680          C  
ATOM   2869  C   ALA A 176     -31.647 -59.081 -22.142  1.00  0.780          C  
ATOM   2870  O   ALA A 176     -31.405 -57.915 -22.495  1.00  0.840          O  
ATOM   2871  CB  ALA A 176     -33.967 -59.941 -21.886  1.00  0.930          C  
ATOM   2872  H   ALA A 176     -32.743 -62.089 -22.652  1.00  0.760          H  
ATOM   2873  HA  ALA A 176     -33.033 -59.428 -23.743  1.00  0.820          H  
ATOM   2874 1HB  ALA A 176     -34.305 -58.925 -21.694  1.00  1.120          H  
ATOM   2875 2HB  ALA A 176     -34.767 -60.510 -22.357  1.00  1.120          H  
ATOM   2876 3HB  ALA A 176     -33.684 -60.417 -20.943  1.00  1.120          H  
ATOM   2877  N   LEU A 177     -30.934 -59.713 -21.201  1.00  0.910          N  
ATOM   2878  CA  LEU A 177     -29.865 -59.042 -20.484  1.00  1.150          C  
ATOM   2879  C   LEU A 177     -28.759 -58.695 -21.450  1.00  1.150          C  
ATOM   2880  O   LEU A 177     -28.166 -57.618 -21.342  1.00  1.240          O  
ATOM   2881  CB  LEU A 177     -29.309 -59.946 -19.387  1.00  1.510          C  
ATOM   2882  CG  LEU A 177     -30.220 -60.290 -18.189  1.00  1.510          C  
ATOM   2883  CD1 LEU A 177     -29.520 -61.360 -17.356  1.00  1.510          C  
ATOM   2884  CD2 LEU A 177     -30.492 -59.094 -17.363  1.00  1.510          C  
ATOM   2885  H   LEU A 177     -31.182 -60.675 -20.948  1.00  1.090          H  
ATOM   2886  HA  LEU A 177     -30.249 -58.119 -20.060  1.00  1.380          H  
ATOM   2887 1HB  LEU A 177     -29.032 -60.887 -19.855  1.00  1.820          H  
ATOM   2888 2HB  LEU A 177     -28.411 -59.477 -18.990  1.00  1.820          H  
ATOM   2889  HG  LEU A 177     -31.155 -60.671 -18.544  1.00  1.820          H  
ATOM   2890 1HD1 LEU A 177     -30.149 -61.621 -16.515  1.00  1.820          H  
ATOM   2891 2HD1 LEU A 177     -29.346 -62.242 -17.961  1.00  1.820          H  
ATOM   2892 3HD1 LEU A 177     -28.573 -60.985 -16.995  1.00  1.820          H  
ATOM   2893 1HD2 LEU A 177     -31.122 -59.370 -16.517  1.00  1.820          H  
ATOM   2894 2HD2 LEU A 177     -29.576 -58.735 -17.020  1.00  1.820          H  
ATOM   2895 3HD2 LEU A 177     -30.996 -58.327 -17.944  1.00  1.820          H  
ATOM   2896  N   TRP A 178     -28.497 -59.612 -22.394  1.00  1.120          N  
ATOM   2897  CA  TRP A 178     -27.479 -59.462 -23.406  1.00  1.200          C  
ATOM   2898  C   TRP A 178     -27.770 -58.199 -24.209  1.00  0.990          C  
ATOM   2899  O   TRP A 178     -26.917 -57.326 -24.363  1.00  1.010          O  
ATOM   2900  CB  TRP A 178     -27.425 -60.682 -24.312  1.00  1.650          C  
ATOM   2901  CG  TRP A 178     -26.280 -60.704 -25.197  1.00  1.650          C  
ATOM   2902  CD1 TRP A 178     -26.221 -60.450 -26.529  1.00  1.650          C  
ATOM   2903  CD2 TRP A 178     -24.944 -61.021 -24.781  1.00  1.650          C  
ATOM   2904  NE1 TRP A 178     -24.940 -60.606 -26.969  1.00  1.650          N  
ATOM   2905  CE2 TRP A 178     -24.145 -60.957 -25.898  1.00  1.650          C  
ATOM   2906  CE3 TRP A 178     -24.377 -61.360 -23.554  1.00  1.650          C  
ATOM   2907  CZ2 TRP A 178     -22.787 -61.214 -25.836  1.00  1.650          C  
ATOM   2908  CZ3 TRP A 178     -23.027 -61.612 -23.482  1.00  1.650          C  
ATOM   2909  CH2 TRP A 178     -22.255 -61.545 -24.594  1.00  1.650          C  
ATOM   2910  H   TRP A 178     -29.005 -60.496 -22.370  1.00  1.340          H  
ATOM   2911  HA  TRP A 178     -26.525 -59.387 -22.927  1.00  1.440          H  
ATOM   2912 1HB  TRP A 178     -27.390 -61.584 -23.714  1.00  1.980          H  
ATOM   2913 2HB  TRP A 178     -28.312 -60.723 -24.915  1.00  1.980          H  
ATOM   2914  HD1 TRP A 178     -27.067 -60.171 -27.153  1.00  1.980          H  
ATOM   2915  HE1 TRP A 178     -24.624 -60.484 -27.921  1.00  1.980          H  
ATOM   2916  HE3 TRP A 178     -24.995 -61.424 -22.664  1.00  1.980          H  
ATOM   2917  HZ2 TRP A 178     -22.147 -61.166 -26.716  1.00  1.980          H  
ATOM   2918  HZ3 TRP A 178     -22.595 -61.873 -22.516  1.00  1.980          H  
ATOM   2919  HH2 TRP A 178     -21.195 -61.755 -24.512  1.00  1.980          H  
ATOM   2920  N   ALA A 179     -29.020 -58.029 -24.656  1.00  0.830          N  
ATOM   2921  CA  ALA A 179     -29.331 -56.838 -25.436  1.00  0.760          C  
ATOM   2922  C   ALA A 179     -28.997 -55.555 -24.668  1.00  0.690          C  
ATOM   2923  O   ALA A 179     -28.442 -54.604 -25.239  1.00  0.710          O  
ATOM   2924  CB  ALA A 179     -30.808 -56.825 -25.793  1.00  1.090          C  
ATOM   2925  H   ALA A 179     -29.725 -58.763 -24.514  1.00  1.000          H  
ATOM   2926  HA  ALA A 179     -28.737 -56.868 -26.337  1.00  0.910          H  
ATOM   2927 1HB  ALA A 179     -31.039 -55.979 -26.388  1.00  1.310          H  
ATOM   2928 2HB  ALA A 179     -31.054 -57.684 -26.322  1.00  1.310          H  
ATOM   2929 3HB  ALA A 179     -31.401 -56.797 -24.882  1.00  1.310          H  
ATOM   2930  N   ILE A 180     -29.276 -55.550 -23.365  1.00  0.710          N  
ATOM   2931  CA  ILE A 180     -29.002 -54.386 -22.530  1.00  0.730          C  
ATOM   2932  C   ILE A 180     -27.475 -54.179 -22.353  1.00  0.700          C  
ATOM   2933  O   ILE A 180     -26.972 -53.054 -22.474  1.00  0.660          O  
ATOM   2934  CB  ILE A 180     -29.676 -54.513 -21.134  1.00  1.010          C  
ATOM   2935  CG1 ILE A 180     -31.226 -54.538 -21.263  1.00  1.010          C  
ATOM   2936  CG2 ILE A 180     -29.261 -53.258 -20.257  1.00  1.010          C  
ATOM   2937  CD1 ILE A 180     -31.976 -54.968 -19.979  1.00  1.010          C  
ATOM   2938  H   ILE A 180     -29.768 -56.366 -22.978  1.00  0.850          H  
ATOM   2939  HA  ILE A 180     -29.411 -53.505 -23.030  1.00  0.880          H  
ATOM   2940  HB  ILE A 180     -29.372 -55.441 -20.671  1.00  1.220          H  
ATOM   2941 1HG1 ILE A 180     -31.567 -53.545 -21.548  1.00  1.220          H  
ATOM   2942 2HG1 ILE A 180     -31.495 -55.234 -22.058  1.00  1.220          H  
ATOM   2943 1HG2 ILE A 180     -29.711 -53.318 -19.276  1.00  1.220          H  
ATOM   2944 2HG2 ILE A 180     -28.194 -53.199 -20.140  1.00  1.220          H  
ATOM   2945 3HG2 ILE A 180     -29.607 -52.346 -20.762  1.00  1.220          H  
ATOM   2946 1HD1 ILE A 180     -33.054 -54.963 -20.169  1.00  1.220          H  
ATOM   2947 2HD1 ILE A 180     -31.666 -55.977 -19.696  1.00  1.220          H  
ATOM   2948 3HD1 ILE A 180     -31.762 -54.285 -19.172  1.00  1.220          H  
ATOM   2949  N   LEU A 181     -26.733 -55.253 -22.030  1.00  0.740          N  
ATOM   2950  CA  LEU A 181     -25.288 -55.134 -21.798  1.00  0.750          C  
ATOM   2951  C   LEU A 181     -24.500 -54.816 -23.055  1.00  0.670          C  
ATOM   2952  O   LEU A 181     -23.477 -54.142 -22.966  1.00  0.650          O  
ATOM   2953  CB  LEU A 181     -24.728 -56.360 -21.047  1.00  1.050          C  
ATOM   2954  CG  LEU A 181     -24.639 -57.673 -21.772  1.00  1.050          C  
ATOM   2955  CD1 LEU A 181     -23.298 -57.853 -22.452  1.00  1.050          C  
ATOM   2956  CD2 LEU A 181     -24.897 -58.783 -20.768  1.00  1.050          C  
ATOM   2957  H   LEU A 181     -27.199 -56.161 -21.924  1.00  0.890          H  
ATOM   2958  HA  LEU A 181     -25.131 -54.294 -21.136  1.00  0.900          H  
ATOM   2959 1HB  LEU A 181     -23.732 -56.111 -20.696  1.00  1.260          H  
ATOM   2960 2HB  LEU A 181     -25.348 -56.534 -20.183  1.00  1.260          H  
ATOM   2961  HG  LEU A 181     -25.364 -57.676 -22.531  1.00  1.260          H  
ATOM   2962 1HD1 LEU A 181     -23.276 -58.797 -22.973  1.00  1.260          H  
ATOM   2963 2HD1 LEU A 181     -23.099 -57.074 -23.165  1.00  1.260          H  
ATOM   2964 3HD1 LEU A 181     -22.542 -57.843 -21.684  1.00  1.260          H  
ATOM   2965 1HD2 LEU A 181     -24.865 -59.737 -21.255  1.00  1.260          H  
ATOM   2966 2HD2 LEU A 181     -24.147 -58.755 -20.006  1.00  1.260          H  
ATOM   2967 3HD2 LEU A 181     -25.880 -58.650 -20.312  1.00  1.260          H  
ATOM   2968  N   ILE A 182     -24.970 -55.217 -24.240  1.00  0.660          N  
ATOM   2969  CA  ILE A 182     -24.208 -54.836 -25.424  1.00  0.660          C  
ATOM   2970  C   ILE A 182     -24.127 -53.321 -25.528  1.00  0.600          C  
ATOM   2971  O   ILE A 182     -23.054 -52.797 -25.840  1.00  0.590          O  
ATOM   2972  CB  ILE A 182     -24.782 -55.444 -26.725  1.00  0.920          C  
ATOM   2973  CG1 ILE A 182     -24.566 -57.019 -26.741  1.00  0.920          C  
ATOM   2974  CG2 ILE A 182     -24.190 -54.748 -27.993  1.00  0.920          C  
ATOM   2975  CD1 ILE A 182     -23.115 -57.494 -26.708  1.00  0.920          C  
ATOM   2976  H   ILE A 182     -25.790 -55.826 -24.285  1.00  0.790          H  
ATOM   2977  HA  ILE A 182     -23.202 -55.187 -25.311  1.00  0.790          H  
ATOM   2978  HB  ILE A 182     -25.861 -55.289 -26.714  1.00  1.110          H  
ATOM   2979 1HG1 ILE A 182     -25.062 -57.453 -25.885  1.00  1.110          H  
ATOM   2980 2HG1 ILE A 182     -25.018 -57.419 -27.642  1.00  1.110          H  
ATOM   2981 1HG2 ILE A 182     -24.639 -55.184 -28.884  1.00  1.110          H  
ATOM   2982 2HG2 ILE A 182     -24.405 -53.679 -27.981  1.00  1.110          H  
ATOM   2983 3HG2 ILE A 182     -23.112 -54.887 -28.027  1.00  1.110          H  
ATOM   2984 1HD1 ILE A 182     -23.092 -58.556 -26.735  1.00  1.110          H  
ATOM   2985 2HD1 ILE A 182     -22.576 -57.112 -27.569  1.00  1.110          H  
ATOM   2986 3HD1 ILE A 182     -22.628 -57.171 -25.807  1.00  1.110          H  
ATOM   2987  N   PHE A 183     -25.209 -52.598 -25.292  1.00  0.610          N  
ATOM   2988  CA  PHE A 183     -25.039 -51.160 -25.284  1.00  0.650          C  
ATOM   2989  C   PHE A 183     -24.375 -50.658 -24.018  1.00  0.640          C  
ATOM   2990  O   PHE A 183     -23.608 -49.693 -24.056  1.00  0.710          O  
ATOM   2991  CB  PHE A 183     -26.271 -50.430 -25.694  1.00  0.890          C  
ATOM   2992  CG  PHE A 183     -26.227 -50.370 -27.158  1.00  0.890          C  
ATOM   2993  CD1 PHE A 183     -26.734 -51.362 -27.939  1.00  0.890          C  
ATOM   2994  CD2 PHE A 183     -25.603 -49.296 -27.756  1.00  0.890          C  
ATOM   2995  CE1 PHE A 183     -26.624 -51.279 -29.297  1.00  0.890          C  
ATOM   2996  CE2 PHE A 183     -25.498 -49.209 -29.088  1.00  0.890          C  
ATOM   2997  CZ  PHE A 183     -26.002 -50.198 -29.851  1.00  0.890          C  
ATOM   2998  H   PHE A 183     -26.099 -53.048 -25.093  1.00  0.730          H  
ATOM   2999  HA  PHE A 183     -24.358 -50.939 -26.091  1.00  0.780          H  
ATOM   3000 1HB  PHE A 183     -27.180 -50.950 -25.368  1.00  1.070          H  
ATOM   3001 2HB  PHE A 183     -26.262 -49.440 -25.284  1.00  1.070          H  
ATOM   3002  HD1 PHE A 183     -27.200 -52.220 -27.464  1.00  1.070          H  
ATOM   3003  HD2 PHE A 183     -25.179 -48.511 -27.134  1.00  1.070          H  
ATOM   3004  HE1 PHE A 183     -27.011 -52.065 -29.942  1.00  1.070          H  
ATOM   3005  HE2 PHE A 183     -24.998 -48.358 -29.552  1.00  1.070          H  
ATOM   3006  HZ  PHE A 183     -25.895 -50.129 -30.889  1.00  1.070          H  
ATOM   3007  N   GLY A 184     -24.582 -51.336 -22.893  1.00  0.630          N  
ATOM   3008  CA  GLY A 184     -23.893 -50.947 -21.676  1.00  0.690          C  
ATOM   3009  C   GLY A 184     -22.381 -50.836 -21.954  1.00  0.650          C  
ATOM   3010  O   GLY A 184     -21.768 -49.813 -21.623  1.00  0.660          O  
ATOM   3011  H   GLY A 184     -25.261 -52.102 -22.846  1.00  0.760          H  
ATOM   3012 1HA  GLY A 184     -24.283 -49.994 -21.318  1.00  0.830          H  
ATOM   3013 2HA  GLY A 184     -24.077 -51.695 -20.903  1.00  0.830          H  
ATOM   3014  N   VAL A 185     -21.795 -51.890 -22.564  1.00  0.650          N  
ATOM   3015  CA  VAL A 185     -20.367 -51.923 -22.898  1.00  0.660          C  
ATOM   3016  C   VAL A 185     -20.047 -50.968 -24.068  1.00  0.580          C  
ATOM   3017  O   VAL A 185     -19.051 -50.247 -24.021  1.00  0.600          O  
ATOM   3018  CB  VAL A 185     -19.889 -53.393 -23.205  1.00  0.920          C  
ATOM   3019  CG1 VAL A 185     -20.371 -53.890 -24.536  1.00  0.920          C  
ATOM   3020  CG2 VAL A 185     -18.393 -53.488 -23.200  1.00  0.920          C  
ATOM   3021  H   VAL A 185     -22.393 -52.691 -22.778  1.00  0.780          H  
ATOM   3022  HA  VAL A 185     -19.812 -51.582 -22.025  1.00  0.790          H  
ATOM   3023  HB  VAL A 185     -20.303 -54.050 -22.439  1.00  1.100          H  
ATOM   3024 1HG1 VAL A 185     -20.030 -54.885 -24.687  1.00  1.100          H  
ATOM   3025 2HG1 VAL A 185     -21.430 -53.874 -24.537  1.00  1.100          H  
ATOM   3026 3HG1 VAL A 185     -19.985 -53.283 -25.346  1.00  1.100          H  
ATOM   3027 1HG2 VAL A 185     -18.098 -54.514 -23.386  1.00  1.100          H  
ATOM   3028 2HG2 VAL A 185     -18.005 -52.867 -23.979  1.00  1.100          H  
ATOM   3029 3HG2 VAL A 185     -18.002 -53.166 -22.242  1.00  1.100          H  
ATOM   3030  N   TRP A 186     -20.925 -50.860 -25.077  1.00  0.550          N  
ATOM   3031  CA  TRP A 186     -20.670 -49.973 -26.213  1.00  0.600          C  
ATOM   3032  C   TRP A 186     -20.390 -48.565 -25.715  1.00  0.550          C  
ATOM   3033  O   TRP A 186     -19.440 -47.914 -26.155  1.00  0.660          O  
ATOM   3034  CB  TRP A 186     -21.908 -49.953 -27.115  1.00  0.820          C  
ATOM   3035  CG  TRP A 186     -21.846 -49.158 -28.366  1.00  0.820          C  
ATOM   3036  CD1 TRP A 186     -21.428 -49.611 -29.574  1.00  0.820          C  
ATOM   3037  CD2 TRP A 186     -22.248 -47.777 -28.573  1.00  0.820          C  
ATOM   3038  NE1 TRP A 186     -21.539 -48.623 -30.515  1.00  0.820          N  
ATOM   3039  CE2 TRP A 186     -22.044 -47.496 -29.920  1.00  0.820          C  
ATOM   3040  CE3 TRP A 186     -22.767 -46.780 -27.740  1.00  0.820          C  
ATOM   3041  CZ2 TRP A 186     -22.339 -46.260 -30.461  1.00  0.820          C  
ATOM   3042  CZ3 TRP A 186     -23.051 -45.541 -28.288  1.00  0.820          C  
ATOM   3043  CH2 TRP A 186     -22.850 -45.290 -29.610  1.00  0.820          C  
ATOM   3044  H   TRP A 186     -21.757 -51.455 -25.118  1.00  0.660          H  
ATOM   3045  HA  TRP A 186     -19.808 -50.342 -26.766  1.00  0.720          H  
ATOM   3046 1HB  TRP A 186     -22.183 -50.971 -27.374  1.00  0.980          H  
ATOM   3047 2HB  TRP A 186     -22.718 -49.538 -26.545  1.00  0.980          H  
ATOM   3048  HD1 TRP A 186     -21.065 -50.618 -29.767  1.00  0.980          H  
ATOM   3049  HE1 TRP A 186     -21.294 -48.714 -31.492  1.00  0.980          H  
ATOM   3050  HE3 TRP A 186     -22.935 -46.968 -26.688  1.00  0.980          H  
ATOM   3051  HZ2 TRP A 186     -22.182 -46.040 -31.516  1.00  0.980          H  
ATOM   3052  HZ3 TRP A 186     -23.430 -44.764 -27.644  1.00  0.980          H  
ATOM   3053  HH2 TRP A 186     -23.088 -44.300 -30.001  1.00  0.980          H  
ATOM   3054  N   LYS A 187     -21.229 -48.103 -24.793  1.00  0.460          N  
ATOM   3055  CA  LYS A 187     -21.088 -46.785 -24.211  1.00  0.490          C  
ATOM   3056  C   LYS A 187     -19.981 -46.686 -23.147  1.00  0.480          C  
ATOM   3057  O   LYS A 187     -19.131 -45.802 -23.209  1.00  0.500          O  
ATOM   3058  CB  LYS A 187     -22.421 -46.364 -23.591  1.00  0.670          C  
ATOM   3059  CG  LYS A 187     -22.435 -44.963 -23.002  1.00  0.670          C  
ATOM   3060  CD  LYS A 187     -23.819 -44.600 -22.475  1.00  0.670          C  
ATOM   3061  CE  LYS A 187     -23.877 -43.149 -22.024  1.00  0.670          C  
ATOM   3062  NZ  LYS A 187     -23.162 -42.919 -20.732  1.00  0.670          N  
ATOM   3063  H   LYS A 187     -22.010 -48.699 -24.502  1.00  0.550          H  
ATOM   3064  HA  LYS A 187     -20.840 -46.089 -25.013  1.00  0.590          H  
ATOM   3065 1HB  LYS A 187     -23.205 -46.424 -24.341  1.00  0.810          H  
ATOM   3066 2HB  LYS A 187     -22.680 -47.070 -22.796  1.00  0.810          H  
ATOM   3067 1HG  LYS A 187     -21.706 -44.886 -22.193  1.00  0.810          H  
ATOM   3068 2HG  LYS A 187     -22.161 -44.252 -23.782  1.00  0.810          H  
ATOM   3069 1HD  LYS A 187     -24.552 -44.747 -23.254  1.00  0.810          H  
ATOM   3070 2HD  LYS A 187     -24.069 -45.245 -21.636  1.00  0.810          H  
ATOM   3071 1HE  LYS A 187     -23.409 -42.536 -22.793  1.00  0.810          H  
ATOM   3072 2HE  LYS A 187     -24.919 -42.845 -21.916  1.00  0.810          H  
ATOM   3073 1HZ  LYS A 187     -23.217 -41.939 -20.495  1.00  0.810          H  
ATOM   3074 2HZ  LYS A 187     -23.591 -43.469 -20.008  1.00  0.810          H  
ATOM   3075 3HZ  LYS A 187     -22.183 -43.188 -20.814  1.00  0.810          H  
ATOM   3076  N   ASN A 188     -19.987 -47.565 -22.137  1.00  0.510          N  
ATOM   3077  CA  ASN A 188     -19.050 -47.393 -21.032  1.00  0.540          C  
ATOM   3078  C   ASN A 188     -17.731 -48.181 -21.005  1.00  0.480          C  
ATOM   3079  O   ASN A 188     -16.924 -47.934 -20.096  1.00  0.500          O  
ATOM   3080  CB  ASN A 188     -19.789 -47.650 -19.736  1.00  0.740          C  
ATOM   3081  CG  ASN A 188     -20.820 -46.599 -19.454  1.00  0.740          C  
ATOM   3082  OD1 ASN A 188     -20.603 -45.411 -19.725  1.00  0.740          O  
ATOM   3083  ND2 ASN A 188     -21.940 -47.014 -18.912  1.00  0.740          N  
ATOM   3084  H   ASN A 188     -20.684 -48.314 -22.090  1.00  0.610          H  
ATOM   3085  HA  ASN A 188     -18.766 -46.346 -21.033  1.00  0.650          H  
ATOM   3086 1HB  ASN A 188     -20.281 -48.622 -19.786  1.00  0.890          H  
ATOM   3087 2HB  ASN A 188     -19.081 -47.679 -18.909  1.00  0.890          H  
ATOM   3088 1HD2 ASN A 188     -22.666 -46.364 -18.701  1.00  0.890          H  
ATOM   3089 2HD2 ASN A 188     -22.068 -47.987 -18.710  1.00  0.890          H  
ATOM   3090  N   LEU A 189     -17.389 -49.007 -22.012  1.00  0.440          N  
ATOM   3091  CA  LEU A 189     -16.129 -49.738 -21.884  1.00  0.430          C  
ATOM   3092  C   LEU A 189     -14.990 -48.773 -21.910  1.00  0.460          C  
ATOM   3093  O   LEU A 189     -13.982 -48.994 -21.253  1.00  0.460          O  
ATOM   3094  CB  LEU A 189     -15.931 -50.762 -23.025  1.00  0.610          C  
ATOM   3095  CG  LEU A 189     -15.572 -50.245 -24.523  1.00  0.610          C  
ATOM   3096  CD1 LEU A 189     -14.012 -50.156 -24.727  1.00  0.610          C  
ATOM   3097  CD2 LEU A 189     -16.181 -51.200 -25.555  1.00  0.610          C  
ATOM   3098  H   LEU A 189     -18.026 -49.234 -22.784  1.00  0.530          H  
ATOM   3099  HA  LEU A 189     -16.123 -50.265 -20.925  1.00  0.520          H  
ATOM   3100 1HB  LEU A 189     -15.163 -51.477 -22.728  1.00  0.730          H  
ATOM   3101 2HB  LEU A 189     -16.842 -51.271 -23.108  1.00  0.730          H  
ATOM   3102  HG  LEU A 189     -15.996 -49.255 -24.679  1.00  0.730          H  
ATOM   3103 1HD1 LEU A 189     -13.802 -49.809 -25.740  1.00  0.730          H  
ATOM   3104 2HD1 LEU A 189     -13.558 -49.481 -24.040  1.00  0.730          H  
ATOM   3105 3HD1 LEU A 189     -13.579 -51.146 -24.587  1.00  0.730          H  
ATOM   3106 1HD2 LEU A 189     -15.949 -50.842 -26.559  1.00  0.730          H  
ATOM   3107 2HD2 LEU A 189     -15.773 -52.190 -25.423  1.00  0.730          H  
ATOM   3108 3HD2 LEU A 189     -17.259 -51.234 -25.433  1.00  0.730          H  
ATOM   3109  N   ALA A 190     -15.152 -47.673 -22.630  1.00  0.610          N  
ATOM   3110  CA  ALA A 190     -14.109 -46.691 -22.731  1.00  0.790          C  
ATOM   3111  C   ALA A 190     -13.743 -46.124 -21.379  1.00  0.750          C  
ATOM   3112  O   ALA A 190     -12.593 -45.763 -21.161  1.00  0.780          O  
ATOM   3113  CB  ALA A 190     -14.508 -45.606 -23.648  1.00  1.030          C  
ATOM   3114  H   ALA A 190     -16.012 -47.545 -23.152  1.00  0.730          H  
ATOM   3115  HA  ALA A 190     -13.233 -47.186 -23.149  1.00  0.950          H  
ATOM   3116 1HB  ALA A 190     -13.676 -44.921 -23.735  1.00  1.240          H  
ATOM   3117 2HB  ALA A 190     -14.740 -46.033 -24.619  1.00  1.240          H  
ATOM   3118 3HB  ALA A 190     -15.389 -45.086 -23.261  1.00  1.240          H  
ATOM   3119  N   PHE A 191     -14.722 -45.975 -20.481  1.00  0.770          N  
ATOM   3120  CA  PHE A 191     -14.436 -45.436 -19.173  1.00  0.860          C  
ATOM   3121  C   PHE A 191     -13.502 -46.396 -18.490  1.00  0.770          C  
ATOM   3122  O   PHE A 191     -12.467 -46.017 -17.936  1.00  0.840          O  
ATOM   3123  CB  PHE A 191     -15.694 -45.275 -18.349  1.00  1.170          C  
ATOM   3124  CG  PHE A 191     -15.437 -44.727 -17.003  1.00  1.170          C  
ATOM   3125  CD1 PHE A 191     -15.249 -43.368 -16.837  1.00  1.170          C  
ATOM   3126  CD2 PHE A 191     -15.365 -45.558 -15.894  1.00  1.170          C  
ATOM   3127  CE1 PHE A 191     -15.001 -42.847 -15.592  1.00  1.170          C  
ATOM   3128  CE2 PHE A 191     -15.114 -45.043 -14.649  1.00  1.170          C  
ATOM   3129  CZ  PHE A 191     -14.934 -43.682 -14.495  1.00  1.170          C  
ATOM   3130  H   PHE A 191     -15.670 -46.306 -20.663  1.00  0.920          H  
ATOM   3131  HA  PHE A 191     -13.937 -44.471 -19.280  1.00  1.030          H  
ATOM   3132 1HB  PHE A 191     -16.366 -44.626 -18.862  1.00  1.400          H  
ATOM   3133 2HB  PHE A 191     -16.190 -46.243 -18.238  1.00  1.400          H  
ATOM   3134  HD1 PHE A 191     -15.300 -42.707 -17.705  1.00  1.400          H  
ATOM   3135  HD2 PHE A 191     -15.507 -46.634 -16.019  1.00  1.400          H  
ATOM   3136  HE1 PHE A 191     -14.856 -41.774 -15.471  1.00  1.400          H  
ATOM   3137  HE2 PHE A 191     -15.058 -45.705 -13.785  1.00  1.400          H  
ATOM   3138  HZ  PHE A 191     -14.736 -43.267 -13.509  1.00  1.400          H  
ATOM   3139  N   ASN A 192     -13.891 -47.672 -18.524  1.00  0.670          N  
ATOM   3140  CA  ASN A 192     -13.103 -48.693 -17.866  1.00  0.670          C  
ATOM   3141  C   ASN A 192     -11.702 -48.738 -18.492  1.00  0.580          C  
ATOM   3142  O   ASN A 192     -10.711 -48.891 -17.777  1.00  0.630          O  
ATOM   3143  CB  ASN A 192     -13.839 -50.013 -17.950  1.00  0.940          C  
ATOM   3144  CG  ASN A 192     -15.069 -49.999 -17.088  1.00  0.940          C  
ATOM   3145  OD1 ASN A 192     -15.217 -49.147 -16.212  1.00  0.940          O  
ATOM   3146  ND2 ASN A 192     -15.976 -50.901 -17.331  1.00  0.940          N  
ATOM   3147  H   ASN A 192     -14.771 -47.902 -19.001  1.00  0.800          H  
ATOM   3148  HA  ASN A 192     -12.981 -48.421 -16.818  1.00  0.800          H  
ATOM   3149 1HB  ASN A 192     -14.148 -50.179 -18.975  1.00  1.130          H  
ATOM   3150 2HB  ASN A 192     -13.191 -50.833 -17.652  1.00  1.130          H  
ATOM   3151 1HD2 ASN A 192     -16.827 -50.896 -16.802  1.00  1.130          H  
ATOM   3152 2HD2 ASN A 192     -15.854 -51.580 -18.056  1.00  1.130          H  
ATOM   3153  N   VAL A 193     -11.618 -48.512 -19.813  1.00  0.490          N  
ATOM   3154  CA  VAL A 193     -10.339 -48.465 -20.512  1.00  0.440          C  
ATOM   3155  C   VAL A 193      -9.489 -47.324 -20.024  1.00  0.520          C  
ATOM   3156  O   VAL A 193      -8.306 -47.514 -19.784  1.00  0.500          O  
ATOM   3157  CB  VAL A 193     -10.514 -48.295 -22.033  1.00  0.640          C  
ATOM   3158  CG1 VAL A 193      -9.182 -48.008 -22.722  1.00  0.640          C  
ATOM   3159  CG2 VAL A 193     -11.048 -49.536 -22.583  1.00  0.640          C  
ATOM   3160  H   VAL A 193     -12.490 -48.420 -20.337  1.00  0.590          H  
ATOM   3161  HA  VAL A 193      -9.816 -49.403 -20.323  1.00  0.530          H  
ATOM   3162  HB  VAL A 193     -11.174 -47.478 -22.223  1.00  0.760          H  
ATOM   3163 1HG1 VAL A 193      -9.344 -47.911 -23.791  1.00  0.760          H  
ATOM   3164 2HG1 VAL A 193      -8.732 -47.090 -22.353  1.00  0.760          H  
ATOM   3165 3HG1 VAL A 193      -8.538 -48.821 -22.528  1.00  0.760          H  
ATOM   3166 1HG2 VAL A 193     -11.184 -49.418 -23.646  1.00  0.760          H  
ATOM   3167 2HG2 VAL A 193     -10.341 -50.323 -22.386  1.00  0.760          H  
ATOM   3168 3HG2 VAL A 193     -11.979 -49.777 -22.129  1.00  0.760          H  
ATOM   3169  N   LEU A 194     -10.052 -46.126 -19.890  1.00  0.630          N  
ATOM   3170  CA  LEU A 194      -9.253 -45.002 -19.436  1.00  0.730          C  
ATOM   3171  C   LEU A 194      -8.697 -45.245 -18.037  1.00  0.740          C  
ATOM   3172  O   LEU A 194      -7.528 -44.943 -17.772  1.00  0.750          O  
ATOM   3173  CB  LEU A 194     -10.094 -43.714 -19.446  1.00  0.980          C  
ATOM   3174  CG  LEU A 194     -10.517 -43.146 -20.852  1.00  0.980          C  
ATOM   3175  CD1 LEU A 194     -11.496 -41.993 -20.640  1.00  0.980          C  
ATOM   3176  CD2 LEU A 194      -9.291 -42.672 -21.645  1.00  0.980          C  
ATOM   3177  H   LEU A 194     -11.032 -45.997 -20.161  1.00  0.760          H  
ATOM   3178  HA  LEU A 194      -8.412 -44.892 -20.110  1.00  0.880          H  
ATOM   3179 1HB  LEU A 194     -11.015 -43.915 -18.886  1.00  1.180          H  
ATOM   3180 2HB  LEU A 194      -9.542 -42.938 -18.923  1.00  1.180          H  
ATOM   3181  HG  LEU A 194     -11.021 -43.918 -21.419  1.00  1.180          H  
ATOM   3182 1HD1 LEU A 194     -11.800 -41.602 -21.604  1.00  1.180          H  
ATOM   3183 2HD1 LEU A 194     -12.372 -42.352 -20.098  1.00  1.180          H  
ATOM   3184 3HD1 LEU A 194     -11.013 -41.205 -20.072  1.00  1.180          H  
ATOM   3185 1HD2 LEU A 194      -9.619 -42.283 -22.610  1.00  1.180          H  
ATOM   3186 2HD2 LEU A 194      -8.778 -41.886 -21.091  1.00  1.180          H  
ATOM   3187 3HD2 LEU A 194      -8.607 -43.496 -21.816  1.00  1.180          H  
ATOM   3188  N   ILE A 195      -9.497 -45.851 -17.157  1.00  0.760          N  
ATOM   3189  CA  ILE A 195      -9.047 -46.146 -15.799  1.00  0.820          C  
ATOM   3190  C   ILE A 195      -7.919 -47.195 -15.792  1.00  0.720          C  
ATOM   3191  O   ILE A 195      -6.903 -47.026 -15.097  1.00  0.750          O  
ATOM   3192  CB  ILE A 195     -10.262 -46.593 -14.937  1.00  1.120          C  
ATOM   3193  CG1 ILE A 195     -10.979 -45.340 -14.302  1.00  1.120          C  
ATOM   3194  CG2 ILE A 195      -9.878 -47.593 -13.846  1.00  1.120          C  
ATOM   3195  CD1 ILE A 195     -11.396 -44.231 -15.263  1.00  1.120          C  
ATOM   3196  H   ILE A 195     -10.466 -46.054 -17.433  1.00  0.910          H  
ATOM   3197  HA  ILE A 195      -8.645 -45.235 -15.365  1.00  0.980          H  
ATOM   3198  HB  ILE A 195     -10.990 -47.068 -15.600  1.00  1.350          H  
ATOM   3199 1HG1 ILE A 195     -11.874 -45.690 -13.794  1.00  1.350          H  
ATOM   3200 2HG1 ILE A 195     -10.312 -44.904 -13.568  1.00  1.350          H  
ATOM   3201 1HG2 ILE A 195     -10.760 -47.871 -13.294  1.00  1.350          H  
ATOM   3202 2HG2 ILE A 195      -9.434 -48.487 -14.258  1.00  1.350          H  
ATOM   3203 3HG2 ILE A 195      -9.193 -47.145 -13.195  1.00  1.350          H  
ATOM   3204 1HD1 ILE A 195     -11.884 -43.441 -14.696  1.00  1.350          H  
ATOM   3205 2HD1 ILE A 195     -10.534 -43.815 -15.774  1.00  1.350          H  
ATOM   3206 3HD1 ILE A 195     -12.093 -44.622 -15.992  1.00  1.350          H  
ATOM   3207  N   ILE A 196      -8.096 -48.263 -16.576  1.00  0.620          N  
ATOM   3208  CA  ILE A 196      -7.122 -49.337 -16.643  1.00  0.550          C  
ATOM   3209  C   ILE A 196      -5.852 -48.874 -17.342  1.00  0.500          C  
ATOM   3210  O   ILE A 196      -4.753 -49.176 -16.869  1.00  0.510          O  
ATOM   3211  CB  ILE A 196      -7.700 -50.548 -17.387  1.00  0.800          C  
ATOM   3212  CG1 ILE A 196      -8.842 -51.148 -16.568  1.00  0.800          C  
ATOM   3213  CG2 ILE A 196      -6.585 -51.578 -17.558  1.00  0.800          C  
ATOM   3214  CD1 ILE A 196      -9.675 -52.142 -17.344  1.00  0.800          C  
ATOM   3215  H   ILE A 196      -8.965 -48.347 -17.109  1.00  0.740          H  
ATOM   3216  HA  ILE A 196      -6.870 -49.638 -15.637  1.00  0.660          H  
ATOM   3217  HB  ILE A 196      -8.101 -50.250 -18.352  1.00  0.960          H  
ATOM   3218 1HG1 ILE A 196      -8.441 -51.626 -15.706  1.00  0.960          H  
ATOM   3219 2HG1 ILE A 196      -9.486 -50.347 -16.233  1.00  0.960          H  
ATOM   3220 1HG2 ILE A 196      -6.957 -52.451 -18.064  1.00  0.960          H  
ATOM   3221 2HG2 ILE A 196      -5.789 -51.156 -18.147  1.00  0.960          H  
ATOM   3222 3HG2 ILE A 196      -6.196 -51.857 -16.581  1.00  0.960          H  
ATOM   3223 1HD1 ILE A 196     -10.467 -52.522 -16.717  1.00  0.960          H  
ATOM   3224 2HD1 ILE A 196     -10.107 -51.645 -18.213  1.00  0.960          H  
ATOM   3225 3HD1 ILE A 196      -9.075 -52.952 -17.664  1.00  0.960          H  
ATOM   3226  N   SER A 197      -6.003 -48.184 -18.470  1.00  0.480          N  
ATOM   3227  CA  SER A 197      -4.911 -47.662 -19.273  1.00  0.480          C  
ATOM   3228  C   SER A 197      -4.062 -46.706 -18.466  1.00  0.580          C  
ATOM   3229  O   SER A 197      -2.833 -46.800 -18.481  1.00  0.590          O  
ATOM   3230  CB  SER A 197      -5.453 -46.945 -20.490  1.00  0.670          C  
ATOM   3231  OG  SER A 197      -4.415 -46.417 -21.257  1.00  0.670          O  
ATOM   3232  H   SER A 197      -6.939 -48.002 -18.808  1.00  0.580          H  
ATOM   3233  HA  SER A 197      -4.293 -48.494 -19.603  1.00  0.580          H  
ATOM   3234 1HB  SER A 197      -6.037 -47.638 -21.091  1.00  0.810          H  
ATOM   3235 2HB  SER A 197      -6.119 -46.143 -20.171  1.00  0.810          H  
ATOM   3236  HG  SER A 197      -4.833 -46.035 -22.027  1.00  0.810          H  
ATOM   3237  N   THR A 198      -4.694 -45.815 -17.699  1.00  0.660          N  
ATOM   3238  CA  THR A 198      -3.938 -44.886 -16.885  1.00  0.770          C  
ATOM   3239  C   THR A 198      -3.002 -45.680 -15.964  1.00  0.780          C  
ATOM   3240  O   THR A 198      -1.822 -45.323 -15.818  1.00  0.830          O  
ATOM   3241  CB  THR A 198      -4.887 -43.969 -16.079  1.00  1.030          C  
ATOM   3242  OG1 THR A 198      -5.699 -43.206 -16.987  1.00  1.030          O  
ATOM   3243  CG2 THR A 198      -4.094 -43.019 -15.229  1.00  1.030          C  
ATOM   3244  H   THR A 198      -5.712 -45.736 -17.712  1.00  0.790          H  
ATOM   3245  HA  THR A 198      -3.330 -44.263 -17.540  1.00  0.920          H  
ATOM   3246  HB  THR A 198      -5.534 -44.581 -15.445  1.00  1.240          H  
ATOM   3247  HG1 THR A 198      -6.353 -43.800 -17.405  1.00  1.240          H  
ATOM   3248 1HG2 THR A 198      -4.774 -42.380 -14.669  1.00  1.240          H  
ATOM   3249 2HG2 THR A 198      -3.488 -43.576 -14.557  1.00  1.240          H  
ATOM   3250 3HG2 THR A 198      -3.456 -42.405 -15.860  1.00  1.240          H  
ATOM   3251  N   ALA A 199      -3.523 -46.741 -15.318  1.00  0.750          N  
ATOM   3252  CA  ALA A 199      -2.661 -47.593 -14.504  1.00  0.770          C  
ATOM   3253  C   ALA A 199      -1.592 -48.331 -15.356  1.00  0.700          C  
ATOM   3254  O   ALA A 199      -0.425 -48.367 -14.979  1.00  0.730          O  
ATOM   3255  CB  ALA A 199      -3.499 -48.606 -13.751  1.00  1.070          C  
ATOM   3256  H   ALA A 199      -4.530 -46.939 -15.391  1.00  0.900          H  
ATOM   3257  HA  ALA A 199      -2.143 -46.957 -13.787  1.00  0.920          H  
ATOM   3258 1HB  ALA A 199      -2.858 -49.214 -13.117  1.00  1.280          H  
ATOM   3259 2HB  ALA A 199      -4.229 -48.086 -13.134  1.00  1.280          H  
ATOM   3260 3HB  ALA A 199      -4.022 -49.247 -14.457  1.00  1.280          H  
ATOM   3261  N   MET A 200      -1.954 -48.872 -16.535  1.00  0.600          N  
ATOM   3262  CA  MET A 200      -0.976 -49.609 -17.369  1.00  0.530          C  
ATOM   3263  C   MET A 200       0.202 -48.753 -17.799  1.00  0.580          C  
ATOM   3264  O   MET A 200       1.362 -49.168 -17.752  1.00  0.580          O  
ATOM   3265  CB  MET A 200      -1.602 -50.149 -18.655  1.00  0.770          C  
ATOM   3266  CG  MET A 200      -2.569 -51.269 -18.525  1.00  0.770          C  
ATOM   3267  SD  MET A 200      -3.234 -51.755 -20.091  1.00  0.770          S  
ATOM   3268  CE  MET A 200      -4.140 -53.242 -19.722  1.00  0.770          C  
ATOM   3269  H   MET A 200      -2.937 -48.825 -16.815  1.00  0.720          H  
ATOM   3270  HA  MET A 200      -0.584 -50.439 -16.786  1.00  0.640          H  
ATOM   3271 1HB  MET A 200      -2.095 -49.337 -19.180  1.00  0.920          H  
ATOM   3272 2HB  MET A 200      -0.804 -50.509 -19.292  1.00  0.920          H  
ATOM   3273 1HG  MET A 200      -2.060 -52.108 -18.112  1.00  0.920          H  
ATOM   3274 2HG  MET A 200      -3.381 -50.989 -17.864  1.00  0.920          H  
ATOM   3275 1HE  MET A 200      -4.589 -53.643 -20.620  1.00  0.920          H  
ATOM   3276 2HE  MET A 200      -3.478 -53.959 -19.299  1.00  0.920          H  
ATOM   3277 3HE  MET A 200      -4.904 -53.043 -19.024  1.00  0.920          H  
ATOM   3278  N   LEU A 201      -0.096 -47.528 -18.173  1.00  0.630          N  
ATOM   3279  CA  LEU A 201       0.872 -46.563 -18.654  1.00  0.700          C  
ATOM   3280  C   LEU A 201       1.828 -46.121 -17.557  1.00  0.780          C  
ATOM   3281  O   LEU A 201       2.850 -45.492 -17.834  1.00  0.870          O  
ATOM   3282  CB  LEU A 201       0.126 -45.349 -19.235  1.00  0.950          C  
ATOM   3283  CG  LEU A 201       0.946 -44.268 -20.029  1.00  0.950          C  
ATOM   3284  CD1 LEU A 201       1.637 -44.882 -21.267  1.00  0.950          C  
ATOM   3285  CD2 LEU A 201      -0.011 -43.168 -20.454  1.00  0.950          C  
ATOM   3286  H   LEU A 201      -1.082 -47.253 -18.176  1.00  0.760          H  
ATOM   3287  HA  LEU A 201       1.451 -47.043 -19.437  1.00  0.840          H  
ATOM   3288 1HB  LEU A 201      -0.658 -45.722 -19.893  1.00  1.140          H  
ATOM   3289 2HB  LEU A 201      -0.367 -44.841 -18.399  1.00  1.140          H  
ATOM   3290  HG  LEU A 201       1.719 -43.847 -19.383  1.00  1.140          H  
ATOM   3291 1HD1 LEU A 201       2.190 -44.104 -21.792  1.00  1.140          H  
ATOM   3292 2HD1 LEU A 201       2.332 -45.662 -20.965  1.00  1.140          H  
ATOM   3293 3HD1 LEU A 201       0.891 -45.298 -21.934  1.00  1.140          H  
ATOM   3294 1HD2 LEU A 201       0.535 -42.393 -20.993  1.00  1.140          H  
ATOM   3295 2HD2 LEU A 201      -0.783 -43.587 -21.100  1.00  1.140          H  
ATOM   3296 3HD2 LEU A 201      -0.477 -42.734 -19.568  1.00  1.140          H  
ATOM   3297  N   SER A 202       1.457 -46.373 -16.301  1.00  0.790          N  
ATOM   3298  CA  SER A 202       2.220 -45.947 -15.154  1.00  0.890          C  
ATOM   3299  C   SER A 202       3.218 -47.019 -14.699  1.00  0.890          C  
ATOM   3300  O   SER A 202       3.971 -46.808 -13.743  1.00  0.970          O  
ATOM   3301  CB  SER A 202       1.261 -45.596 -14.031  1.00  1.210          C  
ATOM   3302  OG  SER A 202       0.405 -44.529 -14.406  1.00  1.210          O  
ATOM   3303  H   SER A 202       0.639 -46.951 -16.109  1.00  0.950          H  
ATOM   3304  HA  SER A 202       2.780 -45.054 -15.429  1.00  1.070          H  
ATOM   3305 1HB  SER A 202       0.667 -46.464 -13.756  1.00  1.450          H  
ATOM   3306 2HB  SER A 202       1.837 -45.309 -13.157  1.00  1.450          H  
ATOM   3307  HG  SER A 202      -0.338 -44.930 -14.938  1.00  1.450          H  
ATOM   3308  N   VAL A 203       3.219 -48.180 -15.364  1.00  0.790          N  
ATOM   3309  CA  VAL A 203       4.125 -49.258 -14.989  1.00  0.800          C  
ATOM   3310  C   VAL A 203       5.569 -48.833 -15.235  1.00  0.830          C  
ATOM   3311  O   VAL A 203       5.914 -48.360 -16.315  1.00  0.830          O  
ATOM   3312  CB  VAL A 203       3.776 -50.545 -15.767  1.00  1.120          C  
ATOM   3313  CG1 VAL A 203       4.804 -51.643 -15.511  1.00  1.120          C  
ATOM   3314  CG2 VAL A 203       2.390 -51.037 -15.314  1.00  1.120          C  
ATOM   3315  H   VAL A 203       2.583 -48.315 -16.156  1.00  0.950          H  
ATOM   3316  HA  VAL A 203       3.996 -49.460 -13.927  1.00  0.960          H  
ATOM   3317  HB  VAL A 203       3.759 -50.327 -16.838  1.00  1.340          H  
ATOM   3318 1HG1 VAL A 203       4.512 -52.509 -16.067  1.00  1.340          H  
ATOM   3319 2HG1 VAL A 203       5.798 -51.325 -15.840  1.00  1.340          H  
ATOM   3320 3HG1 VAL A 203       4.829 -51.885 -14.447  1.00  1.340          H  
ATOM   3321 1HG2 VAL A 203       2.122 -51.938 -15.863  1.00  1.340          H  
ATOM   3322 2HG2 VAL A 203       2.424 -51.247 -14.256  1.00  1.340          H  
ATOM   3323 3HG2 VAL A 203       1.645 -50.269 -15.496  1.00  1.340          H  
ATOM   3324  N   ASN A 204       6.425 -49.028 -14.232  1.00  0.900          N  
ATOM   3325  CA  ASN A 204       7.811 -48.607 -14.329  1.00  0.960          C  
ATOM   3326  C   ASN A 204       8.500 -49.264 -15.531  1.00  0.870          C  
ATOM   3327  O   ASN A 204       8.626 -50.492 -15.547  1.00  0.780          O  
ATOM   3328  CB  ASN A 204       8.565 -48.948 -13.051  1.00  1.320          C  
ATOM   3329  CG  ASN A 204       9.969 -48.334 -12.986  1.00  1.320          C  
ATOM   3330  OD1 ASN A 204      10.828 -48.479 -13.882  1.00  1.320          O  
ATOM   3331  ND2 ASN A 204      10.214 -47.630 -11.903  1.00  1.320          N  
ATOM   3332  H   ASN A 204       6.081 -49.434 -13.374  1.00  1.080          H  
ATOM   3333  HA  ASN A 204       7.787 -47.532 -14.427  1.00  1.150          H  
ATOM   3334 1HB  ASN A 204       7.991 -48.600 -12.190  1.00  1.580          H  
ATOM   3335 2HB  ASN A 204       8.655 -50.033 -12.967  1.00  1.580          H  
ATOM   3336 1HD2 ASN A 204      11.109 -47.195 -11.778  1.00  1.580          H  
ATOM   3337 2HD2 ASN A 204       9.510 -47.530 -11.199  1.00  1.580          H  
ATOM   3338  N   PRO A 205       9.050 -48.478 -16.490  1.00  0.930          N  
ATOM   3339  CA  PRO A 205       9.643 -48.924 -17.741  1.00  0.910          C  
ATOM   3340  C   PRO A 205      10.837 -49.844 -17.557  1.00  0.890          C  
ATOM   3341  O   PRO A 205      11.171 -50.597 -18.475  1.00  0.860          O  
ATOM   3342  CB  PRO A 205      10.056 -47.606 -18.419  1.00  1.360          C  
ATOM   3343  CG  PRO A 205      10.186 -46.606 -17.302  1.00  1.360          C  
ATOM   3344  CD  PRO A 205       9.130 -47.000 -16.301  1.00  1.360          C  
ATOM   3345  HA  PRO A 205       8.867 -49.421 -18.332  1.00  1.090          H  
ATOM   3346 1HB  PRO A 205      10.997 -47.750 -18.968  1.00  1.640          H  
ATOM   3347 2HB  PRO A 205       9.295 -47.317 -19.160  1.00  1.640          H  
ATOM   3348 1HG  PRO A 205      11.203 -46.636 -16.877  1.00  1.640          H  
ATOM   3349 2HG  PRO A 205      10.037 -45.587 -17.689  1.00  1.640          H  
ATOM   3350 1HD  PRO A 205       9.523 -46.720 -15.321  1.00  1.640          H  
ATOM   3351 2HD  PRO A 205       8.156 -46.526 -16.529  1.00  1.640          H  
ATOM   3352  N   GLN A 206      11.459 -49.836 -16.377  1.00  0.930          N  
ATOM   3353  CA  GLN A 206      12.606 -50.699 -16.129  1.00  0.930          C  
ATOM   3354  C   GLN A 206      12.228 -52.154 -16.332  1.00  0.840          C  
ATOM   3355  O   GLN A 206      13.060 -52.972 -16.733  1.00  0.810          O  
ATOM   3356  CB  GLN A 206      13.167 -50.485 -14.727  1.00  1.300          C  
ATOM   3357  CG  GLN A 206      14.438 -51.287 -14.404  1.00  1.300          C  
ATOM   3358  CD  GLN A 206      15.631 -50.926 -15.281  1.00  1.300          C  
ATOM   3359  OE1 GLN A 206      15.898 -49.757 -15.577  1.00  1.300          O  
ATOM   3360  NE2 GLN A 206      16.369 -51.946 -15.697  1.00  1.300          N  
ATOM   3361  H   GLN A 206      11.140 -49.233 -15.615  1.00  1.120          H  
ATOM   3362  HA  GLN A 206      13.380 -50.448 -16.847  1.00  1.120          H  
ATOM   3363 1HB  GLN A 206      13.386 -49.428 -14.585  1.00  1.560          H  
ATOM   3364 2HB  GLN A 206      12.406 -50.759 -13.995  1.00  1.560          H  
ATOM   3365 1HG  GLN A 206      14.711 -51.085 -13.371  1.00  1.560          H  
ATOM   3366 2HG  GLN A 206      14.238 -52.351 -14.527  1.00  1.560          H  
ATOM   3367 1HE2 GLN A 206      17.174 -51.784 -16.270  1.00  1.560          H  
ATOM   3368 2HE2 GLN A 206      16.123 -52.880 -15.433  1.00  1.560          H  
ATOM   3369  N   LEU A 207      10.974 -52.482 -16.031  1.00  0.800          N  
ATOM   3370  CA  LEU A 207      10.476 -53.829 -16.156  1.00  0.740          C  
ATOM   3371  C   LEU A 207      10.485 -54.269 -17.618  1.00  0.700          C  
ATOM   3372  O   LEU A 207      10.662 -55.455 -17.919  1.00  0.680          O  
ATOM   3373  CB  LEU A 207       9.074 -53.857 -15.547  1.00  1.060          C  
ATOM   3374  CG  LEU A 207       9.030 -53.621 -13.988  1.00  1.060          C  
ATOM   3375  CD1 LEU A 207       7.599 -53.379 -13.532  1.00  1.060          C  
ATOM   3376  CD2 LEU A 207       9.595 -54.846 -13.258  1.00  1.060          C  
ATOM   3377  H   LEU A 207      10.310 -51.763 -15.720  1.00  0.960          H  
ATOM   3378  HA  LEU A 207      11.136 -54.494 -15.612  1.00  0.890          H  
ATOM   3379 1HB  LEU A 207       8.460 -53.093 -16.030  1.00  1.270          H  
ATOM   3380 2HB  LEU A 207       8.648 -54.827 -15.749  1.00  1.270          H  
ATOM   3381  HG  LEU A 207       9.618 -52.735 -13.741  1.00  1.270          H  
ATOM   3382 1HD1 LEU A 207       7.588 -53.199 -12.457  1.00  1.270          H  
ATOM   3383 2HD1 LEU A 207       7.210 -52.501 -14.047  1.00  1.270          H  
ATOM   3384 3HD1 LEU A 207       6.982 -54.233 -13.749  1.00  1.270          H  
ATOM   3385 1HD2 LEU A 207       9.559 -54.671 -12.183  1.00  1.270          H  
ATOM   3386 2HD2 LEU A 207       8.995 -55.721 -13.504  1.00  1.270          H  
ATOM   3387 3HD2 LEU A 207      10.623 -55.025 -13.546  1.00  1.270          H  
ATOM   3388  N   TYR A 208      10.262 -53.329 -18.540  1.00  0.730          N  
ATOM   3389  CA  TYR A 208      10.236 -53.660 -19.941  1.00  0.740          C  
ATOM   3390  C   TYR A 208      11.654 -53.684 -20.475  1.00  0.810          C  
ATOM   3391  O   TYR A 208      11.972 -54.477 -21.363  1.00  0.850          O  
ATOM   3392  CB  TYR A 208       9.326 -52.703 -20.683  1.00  1.030          C  
ATOM   3393  CG  TYR A 208       7.890 -52.973 -20.341  1.00  1.030          C  
ATOM   3394  CD1 TYR A 208       7.182 -52.140 -19.484  1.00  1.030          C  
ATOM   3395  CD2 TYR A 208       7.287 -54.088 -20.878  1.00  1.030          C  
ATOM   3396  CE1 TYR A 208       5.867 -52.433 -19.192  1.00  1.030          C  
ATOM   3397  CE2 TYR A 208       5.993 -54.378 -20.585  1.00  1.030          C  
ATOM   3398  CZ  TYR A 208       5.282 -53.564 -19.756  1.00  1.030          C  
ATOM   3399  OH  TYR A 208       4.000 -53.887 -19.477  1.00  1.030          O  
ATOM   3400  H   TYR A 208      10.156 -52.348 -18.297  1.00  0.880          H  
ATOM   3401  HA  TYR A 208       9.824 -54.658 -20.048  1.00  0.890          H  
ATOM   3402 1HB  TYR A 208       9.567 -51.671 -20.412  1.00  1.240          H  
ATOM   3403 2HB  TYR A 208       9.459 -52.815 -21.759  1.00  1.240          H  
ATOM   3404  HD1 TYR A 208       7.655 -51.264 -19.047  1.00  1.240          H  
ATOM   3405  HD2 TYR A 208       7.850 -54.738 -21.541  1.00  1.240          H  
ATOM   3406  HE1 TYR A 208       5.298 -51.790 -18.521  1.00  1.240          H  
ATOM   3407  HE2 TYR A 208       5.520 -55.255 -21.011  1.00  1.240          H  
ATOM   3408  HH  TYR A 208       3.566 -53.158 -19.007  1.00  1.240          H  
ATOM   3409  N   LYS A 209      12.539 -52.862 -19.898  1.00  0.840          N  
ATOM   3410  CA  LYS A 209      13.936 -52.902 -20.319  1.00  0.920          C  
ATOM   3411  C   LYS A 209      14.449 -54.320 -20.069  1.00  0.870          C  
ATOM   3412  O   LYS A 209      15.130 -54.904 -20.919  1.00  0.930          O  
ATOM   3413  CB  LYS A 209      14.783 -51.870 -19.568  1.00  1.260          C  
ATOM   3414  CG  LYS A 209      14.496 -50.423 -19.961  1.00  1.260          C  
ATOM   3415  CD  LYS A 209      15.339 -49.427 -19.160  1.00  1.260          C  
ATOM   3416  CE  LYS A 209      15.031 -47.992 -19.575  1.00  1.260          C  
ATOM   3417  NZ  LYS A 209      15.791 -46.990 -18.766  1.00  1.260          N  
ATOM   3418  H   LYS A 209      12.203 -52.183 -19.209  1.00  1.010          H  
ATOM   3419  HA  LYS A 209      13.994 -52.699 -21.389  1.00  1.100          H  
ATOM   3420 1HB  LYS A 209      14.613 -51.969 -18.499  1.00  1.510          H  
ATOM   3421 2HB  LYS A 209      15.839 -52.069 -19.746  1.00  1.510          H  
ATOM   3422 1HG  LYS A 209      14.699 -50.293 -21.023  1.00  1.510          H  
ATOM   3423 2HG  LYS A 209      13.441 -50.213 -19.784  1.00  1.510          H  
ATOM   3424 1HD  LYS A 209      15.134 -49.536 -18.101  1.00  1.510          H  
ATOM   3425 2HD  LYS A 209      16.397 -49.625 -19.326  1.00  1.510          H  
ATOM   3426 1HE  LYS A 209      15.297 -47.871 -20.623  1.00  1.510          H  
ATOM   3427 2HE  LYS A 209      13.962 -47.807 -19.456  1.00  1.510          H  
ATOM   3428 1HZ  LYS A 209      15.562 -46.061 -19.087  1.00  1.510          H  
ATOM   3429 2HZ  LYS A 209      15.545 -47.071 -17.785  1.00  1.510          H  
ATOM   3430 3HZ  LYS A 209      16.783 -47.146 -18.877  1.00  1.510          H  
ATOM   3431  N   VAL A 210      14.060 -54.895 -18.925  1.00  0.810          N  
ATOM   3432  CA  VAL A 210      14.441 -56.257 -18.603  1.00  0.810          C  
ATOM   3433  C   VAL A 210      13.787 -57.231 -19.575  1.00  0.790          C  
ATOM   3434  O   VAL A 210      14.455 -58.121 -20.097  1.00  0.850          O  
ATOM   3435  CB  VAL A 210      14.094 -56.615 -17.157  1.00  1.130          C  
ATOM   3436  CG1 VAL A 210      14.347 -58.114 -16.917  1.00  1.130          C  
ATOM   3437  CG2 VAL A 210      14.951 -55.765 -16.222  1.00  1.130          C  
ATOM   3438  H   VAL A 210      13.518 -54.336 -18.257  1.00  0.970          H  
ATOM   3439  HA  VAL A 210      15.519 -56.341 -18.711  1.00  0.970          H  
ATOM   3440  HB  VAL A 210      13.035 -56.413 -16.974  1.00  1.360          H  
ATOM   3441 1HG1 VAL A 210      14.101 -58.361 -15.889  1.00  1.360          H  
ATOM   3442 2HG1 VAL A 210      13.731 -58.728 -17.579  1.00  1.360          H  
ATOM   3443 3HG1 VAL A 210      15.399 -58.348 -17.103  1.00  1.360          H  
ATOM   3444 1HG2 VAL A 210      14.708 -56.004 -15.188  1.00  1.360          H  
ATOM   3445 2HG2 VAL A 210      16.004 -55.972 -16.409  1.00  1.360          H  
ATOM   3446 3HG2 VAL A 210      14.757 -54.715 -16.404  1.00  1.360          H  
ATOM   3447  N   ALA A 211      12.490 -57.057 -19.864  1.00  0.770          N  
ATOM   3448  CA  ALA A 211      11.830 -57.955 -20.800  1.00  0.830          C  
ATOM   3449  C   ALA A 211      12.559 -57.988 -22.133  1.00  0.870          C  
ATOM   3450  O   ALA A 211      12.666 -59.044 -22.766  1.00  0.950          O  
ATOM   3451  CB  ALA A 211      10.417 -57.504 -21.046  1.00  1.140          C  
ATOM   3452  H   ALA A 211      11.946 -56.337 -19.378  1.00  0.920          H  
ATOM   3453  HA  ALA A 211      11.833 -58.957 -20.372  1.00  1.000          H  
ATOM   3454 1HB  ALA A 211       9.977 -58.182 -21.724  1.00  1.370          H  
ATOM   3455 2HB  ALA A 211       9.882 -57.491 -20.130  1.00  1.370          H  
ATOM   3456 3HB  ALA A 211      10.416 -56.510 -21.481  1.00  1.370          H  
ATOM   3457  N   SER A 212      13.058 -56.832 -22.571  1.00  0.890          N  
ATOM   3458  CA  SER A 212      13.814 -56.753 -23.809  1.00  1.000          C  
ATOM   3459  C   SER A 212      15.103 -57.566 -23.686  1.00  1.010          C  
ATOM   3460  O   SER A 212      15.386 -58.424 -24.522  1.00  1.100          O  
ATOM   3461  CB  SER A 212      14.130 -55.311 -24.150  1.00  1.360          C  
ATOM   3462  OG  SER A 212      14.856 -55.221 -25.345  1.00  1.360          O  
ATOM   3463  H   SER A 212      12.862 -55.980 -22.035  1.00  1.070          H  
ATOM   3464  HA  SER A 212      13.211 -57.177 -24.610  1.00  1.200          H  
ATOM   3465 1HB  SER A 212      13.200 -54.749 -24.233  1.00  1.630          H  
ATOM   3466 2HB  SER A 212      14.703 -54.867 -23.347  1.00  1.630          H  
ATOM   3467  HG  SER A 212      15.004 -54.286 -25.489  1.00  1.630          H  
ATOM   3468  N   LEU A 213      15.847 -57.375 -22.590  1.00  0.940          N  
ATOM   3469  CA  LEU A 213      17.116 -58.081 -22.380  1.00  1.020          C  
ATOM   3470  C   LEU A 213      16.922 -59.594 -22.331  1.00  1.040          C  
ATOM   3471  O   LEU A 213      17.747 -60.354 -22.844  1.00  1.190          O  
ATOM   3472  CB  LEU A 213      17.768 -57.619 -21.065  1.00  1.400          C  
ATOM   3473  CG  LEU A 213      18.300 -56.154 -21.011  1.00  1.400          C  
ATOM   3474  CD1 LEU A 213      18.701 -55.826 -19.570  1.00  1.400          C  
ATOM   3475  CD2 LEU A 213      19.498 -55.985 -21.948  1.00  1.400          C  
ATOM   3476  H   LEU A 213      15.548 -56.655 -21.923  1.00  1.130          H  
ATOM   3477  HA  LEU A 213      17.769 -57.862 -23.218  1.00  1.220          H  
ATOM   3478 1HB  LEU A 213      17.033 -57.735 -20.268  1.00  1.680          H  
ATOM   3479 2HB  LEU A 213      18.603 -58.283 -20.848  1.00  1.680          H  
ATOM   3480  HG  LEU A 213      17.514 -55.471 -21.311  1.00  1.680          H  
ATOM   3481 1HD1 LEU A 213      19.059 -54.799 -19.520  1.00  1.680          H  
ATOM   3482 2HD1 LEU A 213      17.840 -55.937 -18.918  1.00  1.680          H  
ATOM   3483 3HD1 LEU A 213      19.489 -56.502 -19.246  1.00  1.680          H  
ATOM   3484 1HD2 LEU A 213      19.855 -54.958 -21.890  1.00  1.680          H  
ATOM   3485 2HD2 LEU A 213      20.297 -56.665 -21.648  1.00  1.680          H  
ATOM   3486 3HD2 LEU A 213      19.212 -56.198 -22.972  1.00  1.680          H  
ATOM   3487  N   ASP A 214      15.804 -60.027 -21.756  1.00  0.950          N  
ATOM   3488  CA  ASP A 214      15.465 -61.440 -21.639  1.00  1.080          C  
ATOM   3489  C   ASP A 214      14.707 -61.985 -22.857  1.00  1.100          C  
ATOM   3490  O   ASP A 214      14.285 -63.145 -22.851  1.00  1.180          O  
ATOM   3491  CB  ASP A 214      14.584 -61.690 -20.406  1.00  1.460          C  
ATOM   3492  CG  ASP A 214      15.270 -61.519 -19.036  1.00  1.460          C  
ATOM   3493  OD1 ASP A 214      16.477 -61.577 -18.942  1.00  1.460          O  
ATOM   3494  OD2 ASP A 214      14.542 -61.373 -18.074  1.00  1.460          O  
ATOM   3495  H   ASP A 214      15.196 -59.328 -21.318  1.00  1.140          H  
ATOM   3496  HA  ASP A 214      16.390 -62.003 -21.533  1.00  1.300          H  
ATOM   3497 1HB  ASP A 214      13.744 -60.989 -20.445  1.00  1.750          H  
ATOM   3498 2HB  ASP A 214      14.166 -62.692 -20.461  1.00  1.750          H  
ATOM   3499  N   SER A 215      14.488 -61.147 -23.875  1.00  1.110          N  
ATOM   3500  CA  SER A 215      13.738 -61.492 -25.081  1.00  1.210          C  
ATOM   3501  C   SER A 215      12.356 -62.078 -24.786  1.00  1.170          C  
ATOM   3502  O   SER A 215      11.925 -63.032 -25.441  1.00  1.260          O  
ATOM   3503  CB  SER A 215      14.529 -62.465 -25.947  1.00  1.650          C  
ATOM   3504  OG  SER A 215      15.738 -61.898 -26.393  1.00  1.650          O  
ATOM   3505  H   SER A 215      14.882 -60.205 -23.854  1.00  1.330          H  
ATOM   3506  HA  SER A 215      13.596 -60.569 -25.647  1.00  1.450          H  
ATOM   3507 1HB  SER A 215      14.738 -63.369 -25.379  1.00  1.980          H  
ATOM   3508 2HB  SER A 215      13.926 -62.755 -26.806  1.00  1.980          H  
ATOM   3509  HG  SER A 215      16.175 -62.579 -26.900  1.00  1.980          H  
ATOM   3510  N   ALA A 216      11.653 -61.517 -23.801  1.00  1.050          N  
ATOM   3511  CA  ALA A 216      10.320 -61.999 -23.478  1.00  1.040          C  
ATOM   3512  C   ALA A 216       9.346 -61.678 -24.601  1.00  1.110          C  
ATOM   3513  O   ALA A 216       9.310 -60.556 -25.112  1.00  1.130          O  
ATOM   3514  CB  ALA A 216       9.823 -61.384 -22.182  1.00  1.460          C  
ATOM   3515  H   ALA A 216      12.064 -60.725 -23.300  1.00  1.260          H  
ATOM   3516  HA  ALA A 216      10.368 -63.081 -23.368  1.00  1.250          H  
ATOM   3517 1HB  ALA A 216       8.827 -61.767 -21.951  1.00  1.750          H  
ATOM   3518 2HB  ALA A 216      10.512 -61.632 -21.377  1.00  1.750          H  
ATOM   3519 3HB  ALA A 216       9.779 -60.320 -22.301  1.00  1.750          H  
ATOM   3520  N   ASN A 217       8.467 -62.625 -24.903  1.00  1.190          N  
ATOM   3521  CA  ASN A 217       7.401 -62.417 -25.870  1.00  1.290          C  
ATOM   3522  C   ASN A 217       6.456 -61.340 -25.331  1.00  1.120          C  
ATOM   3523  O   ASN A 217       6.170 -61.367 -24.136  1.00  1.030          O  
ATOM   3524  CB  ASN A 217       6.633 -63.710 -26.101  1.00  1.770          C  
ATOM   3525  CG  ASN A 217       5.645 -63.635 -27.249  1.00  1.770          C  
ATOM   3526  OD1 ASN A 217       4.598 -62.963 -27.192  1.00  1.770          O  
ATOM   3527  ND2 ASN A 217       5.966 -64.327 -28.312  1.00  1.770          N  
ATOM   3528  H   ASN A 217       8.569 -63.534 -24.476  1.00  1.430          H  
ATOM   3529  HA  ASN A 217       7.855 -62.106 -26.805  1.00  1.550          H  
ATOM   3530 1HB  ASN A 217       7.341 -64.514 -26.304  1.00  2.120          H  
ATOM   3531 2HB  ASN A 217       6.095 -63.975 -25.192  1.00  2.120          H  
ATOM   3532 1HD2 ASN A 217       5.362 -64.330 -29.113  1.00  2.120          H  
ATOM   3533 2HD2 ASN A 217       6.815 -64.861 -28.330  1.00  2.120          H  
ATOM   3534  N   PRO A 218       5.963 -60.382 -26.140  1.00  1.080          N  
ATOM   3535  CA  PRO A 218       4.985 -59.374 -25.745  1.00  0.970          C  
ATOM   3536  C   PRO A 218       3.760 -59.949 -25.018  1.00  0.910          C  
ATOM   3537  O   PRO A 218       3.204 -59.286 -24.137  1.00  0.790          O  
ATOM   3538  CB  PRO A 218       4.604 -58.756 -27.094  1.00  1.460          C  
ATOM   3539  CG  PRO A 218       5.865 -58.885 -27.928  1.00  1.460          C  
ATOM   3540  CD  PRO A 218       6.463 -60.219 -27.533  1.00  1.460          C  
ATOM   3541  HA  PRO A 218       5.484 -58.621 -25.121  1.00  1.160          H  
ATOM   3542 1HB  PRO A 218       3.742 -59.290 -27.528  1.00  1.750          H  
ATOM   3543 2HB  PRO A 218       4.292 -57.711 -26.951  1.00  1.750          H  
ATOM   3544 1HG  PRO A 218       5.625 -58.825 -29.005  1.00  1.750          H  
ATOM   3545 2HG  PRO A 218       6.546 -58.045 -27.711  1.00  1.750          H  
ATOM   3546 1HD  PRO A 218       6.101 -61.011 -28.199  1.00  1.750          H  
ATOM   3547 2HD  PRO A 218       7.561 -60.112 -27.550  1.00  1.750          H  
ATOM   3548  N   VAL A 219       3.335 -61.179 -25.355  1.00  1.020          N  
ATOM   3549  CA  VAL A 219       2.190 -61.755 -24.668  1.00  1.010          C  
ATOM   3550  C   VAL A 219       2.605 -62.044 -23.243  1.00  0.960          C  
ATOM   3551  O   VAL A 219       1.941 -61.619 -22.293  1.00  0.900          O  
ATOM   3552  CB  VAL A 219       1.701 -63.038 -25.361  1.00  1.420          C  
ATOM   3553  CG1 VAL A 219       0.601 -63.707 -24.523  1.00  1.420          C  
ATOM   3554  CG2 VAL A 219       1.187 -62.681 -26.747  1.00  1.420          C  
ATOM   3555  H   VAL A 219       3.782 -61.729 -26.091  1.00  1.220          H  
ATOM   3556  HA  VAL A 219       1.377 -61.026 -24.660  1.00  1.210          H  
ATOM   3557  HB  VAL A 219       2.528 -63.742 -25.449  1.00  1.700          H  
ATOM   3558 1HG1 VAL A 219       0.262 -64.613 -25.025  1.00  1.700          H  
ATOM   3559 2HG1 VAL A 219       0.975 -63.971 -23.536  1.00  1.700          H  
ATOM   3560 3HG1 VAL A 219      -0.234 -63.017 -24.419  1.00  1.700          H  
ATOM   3561 1HG2 VAL A 219       0.847 -63.583 -27.255  1.00  1.700          H  
ATOM   3562 2HG2 VAL A 219       0.361 -61.979 -26.654  1.00  1.700          H  
ATOM   3563 3HG2 VAL A 219       1.987 -62.221 -27.326  1.00  1.700          H  
ATOM   3564  N   ARG A 220       3.731 -62.738 -23.098  1.00  1.000          N  
ATOM   3565  CA  ARG A 220       4.281 -63.036 -21.791  1.00  0.970          C  
ATOM   3566  C   ARG A 220       4.490 -61.757 -20.994  1.00  0.830          C  
ATOM   3567  O   ARG A 220       4.231 -61.754 -19.795  1.00  0.800          O  
ATOM   3568  CB  ARG A 220       5.604 -63.784 -21.882  1.00  1.370          C  
ATOM   3569  CG  ARG A 220       6.189 -64.196 -20.519  1.00  1.370          C  
ATOM   3570  CD  ARG A 220       7.472 -64.929 -20.659  1.00  1.370          C  
ATOM   3571  NE  ARG A 220       7.307 -66.195 -21.373  1.00  1.370          N  
ATOM   3572  CZ  ARG A 220       6.888 -67.366 -20.829  1.00  1.370          C  
ATOM   3573  NH1 ARG A 220       6.587 -67.449 -19.544  1.00  1.370          N  
ATOM   3574  NH2 ARG A 220       6.779 -68.437 -21.597  1.00  1.370          N  
ATOM   3575  H   ARG A 220       4.210 -63.050 -23.931  1.00  1.200          H  
ATOM   3576  HA  ARG A 220       3.571 -63.666 -21.257  1.00  1.160          H  
ATOM   3577 1HB  ARG A 220       5.460 -64.684 -22.472  1.00  1.640          H  
ATOM   3578 2HB  ARG A 220       6.346 -63.172 -22.393  1.00  1.640          H  
ATOM   3579 1HG  ARG A 220       6.383 -63.306 -19.917  1.00  1.640          H  
ATOM   3580 2HG  ARG A 220       5.475 -64.830 -20.000  1.00  1.640          H  
ATOM   3581 1HD  ARG A 220       8.167 -64.309 -21.230  1.00  1.640          H  
ATOM   3582 2HD  ARG A 220       7.901 -65.129 -19.678  1.00  1.640          H  
ATOM   3583  HE  ARG A 220       7.528 -66.192 -22.359  1.00  1.640          H  
ATOM   3584 1HH1 ARG A 220       6.667 -66.640 -18.947  1.00  1.640          H  
ATOM   3585 2HH1 ARG A 220       6.278 -68.327 -19.152  1.00  1.640          H  
ATOM   3586 1HH2 ARG A 220       7.006 -68.379 -22.580  1.00  1.640          H  
ATOM   3587 2HH2 ARG A 220       6.468 -69.314 -21.204  1.00  1.640          H  
ATOM   3588  N   GLN A 221       4.972 -60.685 -21.643  1.00  0.780          N  
ATOM   3589  CA  GLN A 221       5.215 -59.421 -20.950  1.00  0.670          C  
ATOM   3590  C   GLN A 221       3.917 -58.851 -20.392  1.00  0.580          C  
ATOM   3591  O   GLN A 221       3.864 -58.397 -19.242  1.00  0.530          O  
ATOM   3592  CB  GLN A 221       5.810 -58.386 -21.894  1.00  0.980          C  
ATOM   3593  CG  GLN A 221       7.200 -58.662 -22.359  1.00  0.980          C  
ATOM   3594  CD  GLN A 221       7.668 -57.601 -23.340  1.00  0.980          C  
ATOM   3595  OE1 GLN A 221       7.242 -56.451 -23.214  1.00  0.980          O  
ATOM   3596  NE2 GLN A 221       8.511 -57.946 -24.306  1.00  0.980          N  
ATOM   3597  H   GLN A 221       5.193 -60.782 -22.637  1.00  0.940          H  
ATOM   3598  HA  GLN A 221       5.904 -59.602 -20.129  1.00  0.800          H  
ATOM   3599 1HB  GLN A 221       5.174 -58.285 -22.765  1.00  1.180          H  
ATOM   3600 2HB  GLN A 221       5.821 -57.434 -21.391  1.00  1.180          H  
ATOM   3601 1HG  GLN A 221       7.833 -58.676 -21.490  1.00  1.180          H  
ATOM   3602 2HG  GLN A 221       7.235 -59.619 -22.858  1.00  1.180          H  
ATOM   3603 1HE2 GLN A 221       8.825 -57.264 -24.962  1.00  1.180          H  
ATOM   3604 2HE2 GLN A 221       8.852 -58.909 -24.416  1.00  1.180          H  
ATOM   3605  N   PHE A 222       2.833 -58.945 -21.160  1.00  0.610          N  
ATOM   3606  CA  PHE A 222       1.564 -58.482 -20.641  1.00  0.540          C  
ATOM   3607  C   PHE A 222       1.218 -59.220 -19.357  1.00  0.570          C  
ATOM   3608  O   PHE A 222       0.876 -58.606 -18.348  1.00  0.550          O  
ATOM   3609  CB  PHE A 222       0.412 -58.690 -21.609  1.00  0.780          C  
ATOM   3610  CG  PHE A 222      -0.858 -58.227 -20.987  1.00  0.780          C  
ATOM   3611  CD1 PHE A 222      -1.111 -56.895 -20.954  1.00  0.780          C  
ATOM   3612  CD2 PHE A 222      -1.778 -59.099 -20.410  1.00  0.780          C  
ATOM   3613  CE1 PHE A 222      -2.226 -56.404 -20.379  1.00  0.780          C  
ATOM   3614  CE2 PHE A 222      -2.919 -58.611 -19.818  1.00  0.780          C  
ATOM   3615  CZ  PHE A 222      -3.144 -57.249 -19.800  1.00  0.780          C  
ATOM   3616  H   PHE A 222       2.912 -59.272 -22.133  1.00  0.730          H  
ATOM   3617  HA  PHE A 222       1.652 -57.420 -20.426  1.00  0.650          H  
ATOM   3618 1HB  PHE A 222       0.589 -58.138 -22.531  1.00  0.940          H  
ATOM   3619 2HB  PHE A 222       0.319 -59.747 -21.857  1.00  0.940          H  
ATOM   3620  HD1 PHE A 222      -0.392 -56.224 -21.395  1.00  0.940          H  
ATOM   3621  HD2 PHE A 222      -1.586 -60.170 -20.423  1.00  0.940          H  
ATOM   3622  HE1 PHE A 222      -2.374 -55.347 -20.389  1.00  0.940          H  
ATOM   3623  HE2 PHE A 222      -3.634 -59.296 -19.365  1.00  0.940          H  
ATOM   3624  HZ  PHE A 222      -4.039 -56.846 -19.334  1.00  0.940          H  
ATOM   3625  N   PHE A 223       1.298 -60.547 -19.390  1.00  0.690          N  
ATOM   3626  CA  PHE A 223       0.929 -61.335 -18.221  1.00  0.780          C  
ATOM   3627  C   PHE A 223       1.951 -61.310 -17.067  1.00  0.770          C  
ATOM   3628  O   PHE A 223       1.580 -61.505 -15.908  1.00  0.820          O  
ATOM   3629  CB  PHE A 223       0.639 -62.765 -18.657  1.00  1.060          C  
ATOM   3630  CG  PHE A 223      -0.650 -62.847 -19.416  1.00  1.060          C  
ATOM   3631  CD1 PHE A 223      -0.662 -62.967 -20.789  1.00  1.060          C  
ATOM   3632  CD2 PHE A 223      -1.853 -62.770 -18.752  1.00  1.060          C  
ATOM   3633  CE1 PHE A 223      -1.848 -63.007 -21.482  1.00  1.060          C  
ATOM   3634  CE2 PHE A 223      -3.044 -62.810 -19.436  1.00  1.060          C  
ATOM   3635  CZ  PHE A 223      -3.041 -62.926 -20.806  1.00  1.060          C  
ATOM   3636  H   PHE A 223       1.591 -61.003 -20.263  1.00  0.830          H  
ATOM   3637  HA  PHE A 223      -0.002 -60.921 -17.840  1.00  0.940          H  
ATOM   3638 1HB  PHE A 223       1.447 -63.113 -19.305  1.00  1.270          H  
ATOM   3639 2HB  PHE A 223       0.586 -63.423 -17.793  1.00  1.270          H  
ATOM   3640  HD1 PHE A 223       0.279 -63.025 -21.325  1.00  1.270          H  
ATOM   3641  HD2 PHE A 223      -1.848 -62.675 -17.672  1.00  1.270          H  
ATOM   3642  HE1 PHE A 223      -1.842 -63.099 -22.564  1.00  1.270          H  
ATOM   3643  HE2 PHE A 223      -3.988 -62.747 -18.894  1.00  1.270          H  
ATOM   3644  HZ  PHE A 223      -3.981 -62.956 -21.355  1.00  1.270          H  
ATOM   3645  N   LYS A 224       3.229 -61.087 -17.371  1.00  0.730          N  
ATOM   3646  CA  LYS A 224       4.298 -61.052 -16.372  1.00  0.770          C  
ATOM   3647  C   LYS A 224       4.520 -59.680 -15.729  1.00  0.670          C  
ATOM   3648  O   LYS A 224       4.815 -59.594 -14.537  1.00  0.700          O  
ATOM   3649  CB  LYS A 224       5.621 -61.512 -16.994  1.00  1.060          C  
ATOM   3650  CG  LYS A 224       6.805 -61.556 -16.015  1.00  1.060          C  
ATOM   3651  CD  LYS A 224       8.068 -62.127 -16.668  1.00  1.060          C  
ATOM   3652  CE  LYS A 224       9.233 -62.166 -15.669  1.00  1.060          C  
ATOM   3653  NZ  LYS A 224      10.492 -62.710 -16.279  1.00  1.060          N  
ATOM   3654  H   LYS A 224       3.488 -61.008 -18.352  1.00  0.880          H  
ATOM   3655  HA  LYS A 224       4.031 -61.747 -15.578  1.00  0.920          H  
ATOM   3656 1HB  LYS A 224       5.489 -62.504 -17.424  1.00  1.270          H  
ATOM   3657 2HB  LYS A 224       5.883 -60.839 -17.812  1.00  1.270          H  
ATOM   3658 1HG  LYS A 224       7.026 -60.549 -15.658  1.00  1.270          H  
ATOM   3659 2HG  LYS A 224       6.533 -62.171 -15.155  1.00  1.270          H  
ATOM   3660 1HD  LYS A 224       7.868 -63.137 -17.032  1.00  1.270          H  
ATOM   3661 2HD  LYS A 224       8.346 -61.501 -17.515  1.00  1.270          H  
ATOM   3662 1HE  LYS A 224       9.425 -61.156 -15.310  1.00  1.270          H  
ATOM   3663 2HE  LYS A 224       8.953 -62.794 -14.823  1.00  1.270          H  
ATOM   3664 1HZ  LYS A 224      11.230 -62.717 -15.587  1.00  1.270          H  
ATOM   3665 2HZ  LYS A 224      10.337 -63.651 -16.606  1.00  1.270          H  
ATOM   3666 3HZ  LYS A 224      10.777 -62.131 -17.055  1.00  1.270          H  
ATOM   3667  N   ILE A 225       4.467 -58.616 -16.524  1.00  0.590          N  
ATOM   3668  CA  ILE A 225       4.757 -57.274 -16.053  1.00  0.560          C  
ATOM   3669  C   ILE A 225       3.513 -56.429 -15.834  1.00  0.510          C  
ATOM   3670  O   ILE A 225       3.337 -55.838 -14.763  1.00  0.540          O  
ATOM   3671  CB  ILE A 225       5.675 -56.559 -17.060  1.00  0.800          C  
ATOM   3672  CG1 ILE A 225       6.993 -57.308 -17.144  1.00  0.800          C  
ATOM   3673  CG2 ILE A 225       5.881 -55.107 -16.636  1.00  0.800          C  
ATOM   3674  CD1 ILE A 225       7.861 -56.881 -18.276  1.00  0.800          C  
ATOM   3675  H   ILE A 225       4.228 -58.732 -17.504  1.00  0.710          H  
ATOM   3676  HA  ILE A 225       5.284 -57.354 -15.102  1.00  0.670          H  
ATOM   3677  HB  ILE A 225       5.225 -56.583 -18.052  1.00  0.960          H  
ATOM   3678 1HG1 ILE A 225       7.537 -57.162 -16.215  1.00  0.960          H  
ATOM   3679 2HG1 ILE A 225       6.794 -58.370 -17.262  1.00  0.960          H  
ATOM   3680 1HG2 ILE A 225       6.525 -54.591 -17.329  1.00  0.960          H  
ATOM   3681 2HG2 ILE A 225       4.936 -54.599 -16.609  1.00  0.960          H  
ATOM   3682 3HG2 ILE A 225       6.321 -55.094 -15.661  1.00  0.960          H  
ATOM   3683 1HD1 ILE A 225       8.766 -57.472 -18.235  1.00  0.960          H  
ATOM   3684 2HD1 ILE A 225       7.346 -57.051 -19.225  1.00  0.960          H  
ATOM   3685 3HD1 ILE A 225       8.119 -55.842 -18.199  1.00  0.960          H  
ATOM   3686  N   THR A 226       2.671 -56.336 -16.865  1.00  0.480          N  
ATOM   3687  CA  THR A 226       1.511 -55.449 -16.771  1.00  0.460          C  
ATOM   3688  C   THR A 226       0.365 -55.965 -15.929  1.00  0.510          C  
ATOM   3689  O   THR A 226      -0.013 -55.326 -14.948  1.00  0.570          O  
ATOM   3690  CB  THR A 226       0.949 -55.098 -18.165  1.00  0.650          C  
ATOM   3691  OG1 THR A 226       1.929 -54.400 -18.900  1.00  0.650          O  
ATOM   3692  CG2 THR A 226      -0.290 -54.216 -18.052  1.00  0.650          C  
ATOM   3693  H   THR A 226       2.876 -56.884 -17.707  1.00  0.580          H  
ATOM   3694  HA  THR A 226       1.854 -54.520 -16.318  1.00  0.550          H  
ATOM   3695  HB  THR A 226       0.690 -56.009 -18.693  1.00  0.780          H  
ATOM   3696  HG1 THR A 226       2.690 -54.972 -19.074  1.00  0.780          H  
ATOM   3697 1HG2 THR A 226      -0.645 -53.981 -19.052  1.00  0.780          H  
ATOM   3698 2HG2 THR A 226      -1.079 -54.726 -17.509  1.00  0.780          H  
ATOM   3699 3HG2 THR A 226      -0.027 -53.296 -17.530  1.00  0.780          H  
ATOM   3700  N   LEU A 227      -0.141 -57.155 -16.209  1.00  0.540          N  
ATOM   3701  CA  LEU A 227      -1.327 -57.588 -15.498  1.00  0.580          C  
ATOM   3702  C   LEU A 227      -1.114 -57.617 -13.964  1.00  0.690          C  
ATOM   3703  O   LEU A 227      -2.001 -57.175 -13.235  1.00  0.750          O  
ATOM   3704  CB  LEU A 227      -1.884 -58.905 -16.075  1.00  0.800          C  
ATOM   3705  CG  LEU A 227      -3.206 -59.444 -15.463  1.00  0.800          C  
ATOM   3706  CD1 LEU A 227      -4.363 -58.420 -15.686  1.00  0.800          C  
ATOM   3707  CD2 LEU A 227      -3.529 -60.768 -16.132  1.00  0.800          C  
ATOM   3708  H   LEU A 227       0.237 -57.692 -16.983  1.00  0.650          H  
ATOM   3709  HA  LEU A 227      -2.089 -56.864 -15.715  1.00  0.700          H  
ATOM   3710 1HB  LEU A 227      -2.071 -58.733 -17.124  1.00  0.960          H  
ATOM   3711 2HB  LEU A 227      -1.163 -59.691 -16.020  1.00  0.960          H  
ATOM   3712  HG  LEU A 227      -3.089 -59.595 -14.386  1.00  0.960          H  
ATOM   3713 1HD1 LEU A 227      -5.282 -58.819 -15.261  1.00  0.960          H  
ATOM   3714 2HD1 LEU A 227      -4.137 -57.481 -15.193  1.00  0.960          H  
ATOM   3715 3HD1 LEU A 227      -4.503 -58.248 -16.752  1.00  0.960          H  
ATOM   3716 1HD2 LEU A 227      -4.455 -61.172 -15.717  1.00  0.960          H  
ATOM   3717 2HD2 LEU A 227      -3.648 -60.619 -17.205  1.00  0.960          H  
ATOM   3718 3HD2 LEU A 227      -2.717 -61.464 -15.946  1.00  0.960          H  
ATOM   3719  N   PRO A 228       0.013 -58.125 -13.408  1.00  0.730          N  
ATOM   3720  CA  PRO A 228       0.342 -58.109 -11.985  1.00  0.840          C  
ATOM   3721  C   PRO A 228       0.473 -56.705 -11.383  1.00  0.860          C  
ATOM   3722  O   PRO A 228       0.455 -56.551 -10.162  1.00  1.000          O  
ATOM   3723  CB  PRO A 228       1.677 -58.853 -11.928  1.00  1.260          C  
ATOM   3724  CG  PRO A 228       1.696 -59.692 -13.156  1.00  1.260          C  
ATOM   3725  CD  PRO A 228       1.027 -58.850 -14.201  1.00  1.260          C  
ATOM   3726  HA  PRO A 228      -0.433 -58.678 -11.445  1.00  1.010          H  
ATOM   3727 1HB  PRO A 228       2.505 -58.123 -11.918  1.00  1.510          H  
ATOM   3728 2HB  PRO A 228       1.751 -59.438 -11.003  1.00  1.510          H  
ATOM   3729 1HG  PRO A 228       2.717 -59.959 -13.418  1.00  1.510          H  
ATOM   3730 2HG  PRO A 228       1.163 -60.641 -12.992  1.00  1.510          H  
ATOM   3731 1HD  PRO A 228       1.764 -58.175 -14.617  1.00  1.510          H  
ATOM   3732 2HD  PRO A 228       0.611 -59.493 -14.931  1.00  1.510          H  
ATOM   3733  N   SER A 229       0.665 -55.690 -12.233  1.00  0.770          N  
ATOM   3734  CA  SER A 229       0.842 -54.317 -11.786  1.00  0.820          C  
ATOM   3735  C   SER A 229      -0.507 -53.616 -11.773  1.00  0.810          C  
ATOM   3736  O   SER A 229      -0.798 -52.803 -10.893  1.00  0.960          O  
ATOM   3737  CB  SER A 229       1.796 -53.570 -12.702  1.00  1.130          C  
ATOM   3738  OG  SER A 229       3.095 -54.118 -12.676  1.00  1.130          O  
ATOM   3739  H   SER A 229       0.632 -55.833 -13.235  1.00  0.920          H  
ATOM   3740  HA  SER A 229       1.248 -54.322 -10.774  1.00  0.980          H  
ATOM   3741 1HB  SER A 229       1.417 -53.580 -13.723  1.00  1.350          H  
ATOM   3742 2HB  SER A 229       1.836 -52.537 -12.378  1.00  1.350          H  
ATOM   3743  HG  SER A 229       3.114 -54.823 -13.372  1.00  1.350          H  
ATOM   3744  N   ILE A 230      -1.354 -53.949 -12.752  1.00  0.700          N  
ATOM   3745  CA  ILE A 230      -2.672 -53.334 -12.835  1.00  0.700          C  
ATOM   3746  C   ILE A 230      -3.739 -54.160 -12.127  1.00  0.830          C  
ATOM   3747  O   ILE A 230      -4.806 -53.632 -11.832  1.00  0.930          O  
ATOM   3748  CB  ILE A 230      -3.111 -53.066 -14.285  1.00  0.980          C  
ATOM   3749  CG1 ILE A 230      -3.296 -54.401 -15.040  1.00  0.980          C  
ATOM   3750  CG2 ILE A 230      -2.067 -52.189 -14.940  1.00  0.980          C  
ATOM   3751  CD1 ILE A 230      -3.921 -54.334 -16.400  1.00  0.980          C  
ATOM   3752  H   ILE A 230      -1.020 -54.596 -13.469  1.00  0.840          H  
ATOM   3753  HA  ILE A 230      -2.620 -52.366 -12.337  1.00  0.840          H  
ATOM   3754  HB  ILE A 230      -4.066 -52.546 -14.285  1.00  1.180          H  
ATOM   3755 1HG1 ILE A 230      -2.342 -54.817 -15.143  1.00  1.180          H  
ATOM   3756 2HG1 ILE A 230      -3.904 -55.070 -14.447  1.00  1.180          H  
ATOM   3757 1HG2 ILE A 230      -2.360 -51.968 -15.919  1.00  1.180          H  
ATOM   3758 2HG2 ILE A 230      -1.973 -51.263 -14.379  1.00  1.180          H  
ATOM   3759 3HG2 ILE A 230      -1.101 -52.701 -14.950  1.00  1.180          H  
ATOM   3760 1HD1 ILE A 230      -3.979 -55.337 -16.830  1.00  1.180          H  
ATOM   3761 2HD1 ILE A 230      -4.913 -53.923 -16.331  1.00  1.180          H  
ATOM   3762 3HD1 ILE A 230      -3.325 -53.715 -17.024  1.00  1.180          H  
ATOM   3763  N   ARG A 231      -3.441 -55.405 -11.748  1.00  0.920          N  
ATOM   3764  CA  ARG A 231      -4.407 -56.219 -11.039  1.00  1.100          C  
ATOM   3765  C   ARG A 231      -5.148 -55.459  -9.915  1.00  1.210          C  
ATOM   3766  O   ARG A 231      -6.364 -55.575  -9.872  1.00  1.260          O  
ATOM   3767  CB  ARG A 231      -3.764 -57.482 -10.474  1.00  1.470          C  
ATOM   3768  CG  ARG A 231      -4.731 -58.393  -9.742  1.00  1.470          C  
ATOM   3769  CD  ARG A 231      -4.078 -59.597  -9.198  1.00  1.470          C  
ATOM   3770  NE  ARG A 231      -5.043 -60.451  -8.505  1.00  1.470          N  
ATOM   3771  CZ  ARG A 231      -4.739 -61.495  -7.703  1.00  1.470          C  
ATOM   3772  NH1 ARG A 231      -3.484 -61.820  -7.469  1.00  1.470          N  
ATOM   3773  NH2 ARG A 231      -5.717 -62.192  -7.144  1.00  1.470          N  
ATOM   3774  H   ARG A 231      -2.580 -55.846 -12.066  1.00  1.100          H  
ATOM   3775  HA  ARG A 231      -5.149 -56.550 -11.764  1.00  1.320          H  
ATOM   3776 1HB  ARG A 231      -3.359 -58.063 -11.299  1.00  1.760          H  
ATOM   3777 2HB  ARG A 231      -2.934 -57.253  -9.824  1.00  1.760          H  
ATOM   3778 1HG  ARG A 231      -5.167 -57.858  -8.910  1.00  1.760          H  
ATOM   3779 2HG  ARG A 231      -5.522 -58.706 -10.423  1.00  1.760          H  
ATOM   3780 1HD  ARG A 231      -3.629 -60.169 -10.013  1.00  1.760          H  
ATOM   3781 2HD  ARG A 231      -3.307 -59.293  -8.491  1.00  1.760          H  
ATOM   3782  HE  ARG A 231      -6.024 -60.255  -8.659  1.00  1.760          H  
ATOM   3783 1HH1 ARG A 231      -2.735 -61.294  -7.890  1.00  1.760          H  
ATOM   3784 2HH1 ARG A 231      -3.269 -62.601  -6.866  1.00  1.760          H  
ATOM   3785 1HH2 ARG A 231      -6.682 -61.945  -7.320  1.00  1.760          H  
ATOM   3786 2HH2 ARG A 231      -5.503 -62.975  -6.542  1.00  1.760          H  
ATOM   3787  N   PRO A 232      -4.503 -54.715  -8.971  1.00  1.270          N  
ATOM   3788  CA  PRO A 232      -5.211 -53.944  -7.943  1.00  1.420          C  
ATOM   3789  C   PRO A 232      -6.136 -52.849  -8.518  1.00  1.360          C  
ATOM   3790  O   PRO A 232      -7.124 -52.476  -7.864  1.00  1.490          O  
ATOM   3791  CB  PRO A 232      -4.043 -53.368  -7.118  1.00  2.130          C  
ATOM   3792  CG  PRO A 232      -2.815 -53.475  -7.984  1.00  2.130          C  
ATOM   3793  CD  PRO A 232      -3.017 -54.718  -8.788  1.00  2.130          C  
ATOM   3794  HA  PRO A 232      -5.786 -54.621  -7.321  1.00  1.700          H  
ATOM   3795 1HB  PRO A 232      -4.248 -52.333  -6.892  1.00  2.560          H  
ATOM   3796 2HB  PRO A 232      -3.958 -53.904  -6.157  1.00  2.560          H  
ATOM   3797 1HG  PRO A 232      -2.706 -52.576  -8.620  1.00  2.560          H  
ATOM   3798 2HG  PRO A 232      -1.911 -53.526  -7.359  1.00  2.560          H  
ATOM   3799 1HD  PRO A 232      -2.432 -54.608  -9.675  1.00  2.560          H  
ATOM   3800 2HD  PRO A 232      -2.702 -55.594  -8.206  1.00  2.560          H  
ATOM   3801  N   THR A 233      -5.870 -52.376  -9.741  1.00  1.180          N  
ATOM   3802  CA  THR A 233      -6.690 -51.372 -10.405  1.00  1.120          C  
ATOM   3803  C   THR A 233      -7.960 -52.065 -10.787  1.00  1.060          C  
ATOM   3804  O   THR A 233      -9.060 -51.551 -10.572  1.00  1.090          O  
ATOM   3805  CB  THR A 233      -6.033 -50.790 -11.686  1.00  1.590          C  
ATOM   3806  OG1 THR A 233      -4.813 -50.145 -11.347  1.00  1.590          O  
ATOM   3807  CG2 THR A 233      -6.957 -49.779 -12.331  1.00  1.590          C  
ATOM   3808  H   THR A 233      -5.077 -52.716 -10.274  1.00  1.420          H  
ATOM   3809  HA  THR A 233      -6.918 -50.565  -9.708  1.00  1.340          H  
ATOM   3810  HB  THR A 233      -5.840 -51.568 -12.403  1.00  1.910          H  
ATOM   3811  HG1 THR A 233      -4.184 -50.789 -11.019  1.00  1.910          H  
ATOM   3812 1HG2 THR A 233      -6.488 -49.361 -13.218  1.00  1.910          H  
ATOM   3813 2HG2 THR A 233      -7.901 -50.247 -12.614  1.00  1.910          H  
ATOM   3814 3HG2 THR A 233      -7.140 -49.008 -11.614  1.00  1.910          H  
ATOM   3815  N   LEU A 234      -7.774 -53.237 -11.385  1.00  1.010          N  
ATOM   3816  CA  LEU A 234      -8.834 -54.104 -11.863  1.00  1.030          C  
ATOM   3817  C   LEU A 234      -9.699 -54.577 -10.700  1.00  1.250          C  
ATOM   3818  O   LEU A 234     -10.912 -54.672 -10.849  1.00  1.330          O  
ATOM   3819  CB  LEU A 234      -8.207 -55.285 -12.610  1.00  1.430          C  
ATOM   3820  CG  LEU A 234      -7.951 -55.097 -14.126  1.00  1.430          C  
ATOM   3821  CD1 LEU A 234      -7.180 -53.822 -14.390  1.00  1.430          C  
ATOM   3822  CD2 LEU A 234      -7.112 -56.260 -14.618  1.00  1.430          C  
ATOM   3823  H   LEU A 234      -6.797 -53.519 -11.519  1.00  1.210          H  
ATOM   3824  HA  LEU A 234      -9.464 -53.545 -12.550  1.00  1.240          H  
ATOM   3825 1HB  LEU A 234      -7.257 -55.496 -12.156  1.00  1.720          H  
ATOM   3826 2HB  LEU A 234      -8.848 -56.156 -12.480  1.00  1.720          H  
ATOM   3827  HG  LEU A 234      -8.900 -55.050 -14.658  1.00  1.720          H  
ATOM   3828 1HD1 LEU A 234      -7.018 -53.739 -15.455  1.00  1.720          H  
ATOM   3829 2HD1 LEU A 234      -7.737 -52.964 -14.049  1.00  1.720          H  
ATOM   3830 3HD1 LEU A 234      -6.229 -53.856 -13.878  1.00  1.720          H  
ATOM   3831 1HD2 LEU A 234      -6.908 -56.143 -15.681  1.00  1.720          H  
ATOM   3832 2HD2 LEU A 234      -6.168 -56.277 -14.078  1.00  1.720          H  
ATOM   3833 3HD2 LEU A 234      -7.640 -57.196 -14.450  1.00  1.720          H  
ATOM   3834  N   ILE A 235      -9.094 -54.863  -9.540  1.00  1.390          N  
ATOM   3835  CA  ILE A 235      -9.861 -55.290  -8.372  1.00  1.620          C  
ATOM   3836  C   ILE A 235     -10.760 -54.129  -7.922  1.00  1.630          C  
ATOM   3837  O   ILE A 235     -11.957 -54.330  -7.660  1.00  1.670          O  
ATOM   3838  CB  ILE A 235      -8.944 -55.779  -7.220  1.00  2.180          C  
ATOM   3839  CG1 ILE A 235      -8.217 -57.077  -7.626  1.00  2.180          C  
ATOM   3840  CG2 ILE A 235      -9.800 -56.071  -5.992  1.00  2.180          C  
ATOM   3841  CD1 ILE A 235      -7.050 -57.467  -6.709  1.00  2.180          C  
ATOM   3842  H   ILE A 235      -8.072 -54.820  -9.515  1.00  1.670          H  
ATOM   3843  HA  ILE A 235     -10.504 -56.119  -8.666  1.00  1.940          H  
ATOM   3844  HB  ILE A 235      -8.199 -55.018  -6.989  1.00  2.610          H  
ATOM   3845 1HG1 ILE A 235      -8.939 -57.889  -7.613  1.00  2.610          H  
ATOM   3846 2HG1 ILE A 235      -7.851 -56.973  -8.633  1.00  2.610          H  
ATOM   3847 1HG2 ILE A 235      -9.193 -56.416  -5.167  1.00  2.610          H  
ATOM   3848 2HG2 ILE A 235     -10.292 -55.197  -5.704  1.00  2.610          H  
ATOM   3849 3HG2 ILE A 235     -10.540 -56.838  -6.237  1.00  2.610          H  
ATOM   3850 1HD1 ILE A 235      -6.613 -58.390  -7.067  1.00  2.610          H  
ATOM   3851 2HD1 ILE A 235      -6.297 -56.692  -6.720  1.00  2.610          H  
ATOM   3852 3HD1 ILE A 235      -7.388 -57.614  -5.694  1.00  2.610          H  
ATOM   3853  N   PHE A 236     -10.191 -52.914  -7.818  1.00  1.610          N  
ATOM   3854  CA  PHE A 236     -10.974 -51.732  -7.462  1.00  1.660          C  
ATOM   3855  C   PHE A 236     -12.098 -51.519  -8.451  1.00  1.480          C  
ATOM   3856  O   PHE A 236     -13.264 -51.366  -8.064  1.00  1.550          O  
ATOM   3857  CB  PHE A 236     -10.096 -50.477  -7.425  1.00  2.300          C  
ATOM   3858  CG  PHE A 236     -10.868 -49.206  -7.185  1.00  2.300          C  
ATOM   3859  CD1 PHE A 236     -11.189 -48.783  -5.903  1.00  2.300          C  
ATOM   3860  CD2 PHE A 236     -11.300 -48.436  -8.264  1.00  2.300          C  
ATOM   3861  CE1 PHE A 236     -11.915 -47.617  -5.714  1.00  2.300          C  
ATOM   3862  CE2 PHE A 236     -12.025 -47.287  -8.064  1.00  2.300          C  
ATOM   3863  CZ  PHE A 236     -12.331 -46.877  -6.787  1.00  2.300          C  
ATOM   3864  H   PHE A 236      -9.185 -52.804  -7.999  1.00  1.930          H  
ATOM   3865  HA  PHE A 236     -11.443 -51.875  -6.502  1.00  1.990          H  
ATOM   3866 1HB  PHE A 236      -9.347 -50.580  -6.642  1.00  2.760          H  
ATOM   3867 2HB  PHE A 236      -9.557 -50.378  -8.366  1.00  2.760          H  
ATOM   3868  HD1 PHE A 236     -10.866 -49.370  -5.045  1.00  2.760          H  
ATOM   3869  HD2 PHE A 236     -11.063 -48.755  -9.282  1.00  2.760          H  
ATOM   3870  HE1 PHE A 236     -12.159 -47.283  -4.713  1.00  2.760          H  
ATOM   3871  HE2 PHE A 236     -12.359 -46.699  -8.917  1.00  2.760          H  
ATOM   3872  HZ  PHE A 236     -12.904 -45.965  -6.628  1.00  2.760          H  
ATOM   3873  N   LEU A 237     -11.748 -51.519  -9.734  1.00  1.260          N  
ATOM   3874  CA  LEU A 237     -12.699 -51.259 -10.776  1.00  1.090          C  
ATOM   3875  C   LEU A 237     -13.806 -52.293 -10.847  1.00  1.090          C  
ATOM   3876  O   LEU A 237     -14.960 -51.899 -11.005  1.00  1.040          O  
ATOM   3877  CB  LEU A 237     -11.974 -51.140 -12.115  1.00  1.590          C  
ATOM   3878  CG  LEU A 237     -12.834 -50.857 -13.356  1.00  1.590          C  
ATOM   3879  CD1 LEU A 237     -13.598 -49.538 -13.189  1.00  1.590          C  
ATOM   3880  CD2 LEU A 237     -11.911 -50.786 -14.553  1.00  1.590          C  
ATOM   3881  H   LEU A 237     -10.773 -51.662  -9.993  1.00  1.510          H  
ATOM   3882  HA  LEU A 237     -13.150 -50.297 -10.548  1.00  1.310          H  
ATOM   3883 1HB  LEU A 237     -11.228 -50.350 -12.029  1.00  1.910          H  
ATOM   3884 2HB  LEU A 237     -11.446 -52.077 -12.289  1.00  1.910          H  
ATOM   3885  HG  LEU A 237     -13.559 -51.661 -13.500  1.00  1.910          H  
ATOM   3886 1HD1 LEU A 237     -14.179 -49.351 -14.066  1.00  1.910          H  
ATOM   3887 2HD1 LEU A 237     -14.270 -49.592 -12.337  1.00  1.910          H  
ATOM   3888 3HD1 LEU A 237     -12.903 -48.724 -13.047  1.00  1.910          H  
ATOM   3889 1HD2 LEU A 237     -12.484 -50.601 -15.446  1.00  1.910          H  
ATOM   3890 2HD2 LEU A 237     -11.202 -49.994 -14.420  1.00  1.910          H  
ATOM   3891 3HD2 LEU A 237     -11.378 -51.717 -14.646  1.00  1.910          H  
ATOM   3892  N   THR A 238     -13.517 -53.599 -10.742  1.00  1.220          N  
ATOM   3893  CA  THR A 238     -14.616 -54.547 -10.803  1.00  1.300          C  
ATOM   3894  C   THR A 238     -15.500 -54.404  -9.581  1.00  1.410          C  
ATOM   3895  O   THR A 238     -16.722 -54.444  -9.700  1.00  1.490          O  
ATOM   3896  CB  THR A 238     -14.166 -56.011 -10.953  1.00  1.790          C  
ATOM   3897  OG1 THR A 238     -13.292 -56.368  -9.882  1.00  1.790          O  
ATOM   3898  CG2 THR A 238     -13.499 -56.196 -12.288  1.00  1.790          C  
ATOM   3899  H   THR A 238     -12.559 -53.937 -10.629  1.00  1.460          H  
ATOM   3900  HA  THR A 238     -15.200 -54.316 -11.686  1.00  1.560          H  
ATOM   3901  HB  THR A 238     -15.036 -56.656 -10.899  1.00  2.150          H  
ATOM   3902  HG1 THR A 238     -13.145 -57.316  -9.889  1.00  2.150          H  
ATOM   3903 1HG2 THR A 238     -13.195 -57.235 -12.405  1.00  2.150          H  
ATOM   3904 2HG2 THR A 238     -14.213 -55.932 -13.068  1.00  2.150          H  
ATOM   3905 3HG2 THR A 238     -12.631 -55.556 -12.364  1.00  2.150          H  
ATOM   3906  N   THR A 239     -14.926 -54.129  -8.414  1.00  1.560          N  
ATOM   3907  CA  THR A 239     -15.752 -53.995  -7.227  1.00  1.680          C  
ATOM   3908  C   THR A 239     -16.734 -52.824  -7.424  1.00  1.330          C  
ATOM   3909  O   THR A 239     -17.936 -52.942  -7.138  1.00  1.410          O  
ATOM   3910  CB  THR A 239     -14.876 -53.810  -5.977  1.00  2.300          C  
ATOM   3911  OG1 THR A 239     -14.007 -54.947  -5.845  1.00  2.300          O  
ATOM   3912  CG2 THR A 239     -15.771 -53.737  -4.741  1.00  2.300          C  
ATOM   3913  H   THR A 239     -13.905 -54.097  -8.331  1.00  1.870          H  
ATOM   3914  HA  THR A 239     -16.332 -54.906  -7.102  1.00  2.020          H  
ATOM   3915  HB  THR A 239     -14.273 -52.913  -6.078  1.00  2.760          H  
ATOM   3916  HG1 THR A 239     -13.304 -54.885  -6.544  1.00  2.760          H  
ATOM   3917 1HG2 THR A 239     -15.161 -53.625  -3.862  1.00  2.760          H  
ATOM   3918 2HG2 THR A 239     -16.441 -52.896  -4.828  1.00  2.760          H  
ATOM   3919 3HG2 THR A 239     -16.355 -54.652  -4.660  1.00  2.760          H  
ATOM   3920  N   LEU A 240     -16.220 -51.702  -7.946  1.00  1.140          N  
ATOM   3921  CA  LEU A 240     -17.017 -50.516  -8.243  1.00  1.110          C  
ATOM   3922  C   LEU A 240     -18.068 -50.817  -9.326  1.00  1.020          C  
ATOM   3923  O   LEU A 240     -19.215 -50.361  -9.242  1.00  1.220          O  
ATOM   3924  CB  LEU A 240     -16.071 -49.384  -8.684  1.00  1.570          C  
ATOM   3925  CG  LEU A 240     -16.683 -48.015  -9.068  1.00  1.570          C  
ATOM   3926  CD1 LEU A 240     -17.458 -47.424  -7.898  1.00  1.570          C  
ATOM   3927  CD2 LEU A 240     -15.539 -47.084  -9.478  1.00  1.570          C  
ATOM   3928  H   LEU A 240     -15.209 -51.666  -8.124  1.00  1.370          H  
ATOM   3929  HA  LEU A 240     -17.532 -50.227  -7.333  1.00  1.330          H  
ATOM   3930 1HB  LEU A 240     -15.349 -49.216  -7.881  1.00  1.880          H  
ATOM   3931 2HB  LEU A 240     -15.514 -49.741  -9.550  1.00  1.880          H  
ATOM   3932  HG  LEU A 240     -17.372 -48.141  -9.906  1.00  1.880          H  
ATOM   3933 1HD1 LEU A 240     -17.874 -46.460  -8.191  1.00  1.880          H  
ATOM   3934 2HD1 LEU A 240     -18.269 -48.088  -7.623  1.00  1.880          H  
ATOM   3935 3HD1 LEU A 240     -16.794 -47.287  -7.056  1.00  1.880          H  
ATOM   3936 1HD2 LEU A 240     -15.941 -46.112  -9.765  1.00  1.880          H  
ATOM   3937 2HD2 LEU A 240     -14.863 -46.961  -8.637  1.00  1.880          H  
ATOM   3938 3HD2 LEU A 240     -15.000 -47.519 -10.321  1.00  1.880          H  
ATOM   3939  N   LEU A 241     -17.657 -51.563 -10.351  1.00  0.920          N  
ATOM   3940  CA  LEU A 241     -18.484 -51.988 -11.468  1.00  1.100          C  
ATOM   3941  C   LEU A 241     -19.638 -52.897 -11.004  1.00  0.780          C  
ATOM   3942  O   LEU A 241     -20.683 -52.897 -11.644  1.00  0.600          O  
ATOM   3943  CB  LEU A 241     -17.566 -52.632 -12.519  1.00  1.470          C  
ATOM   3944  CG  LEU A 241     -18.088 -53.040 -13.903  1.00  1.470          C  
ATOM   3945  CD1 LEU A 241     -18.692 -51.847 -14.636  1.00  1.470          C  
ATOM   3946  CD2 LEU A 241     -16.862 -53.575 -14.702  1.00  1.470          C  
ATOM   3947  H   LEU A 241     -16.675 -51.837 -10.379  1.00  1.100          H  
ATOM   3948  HA  LEU A 241     -18.922 -51.093 -11.904  1.00  1.320          H  
ATOM   3949 1HB  LEU A 241     -16.727 -51.963 -12.682  1.00  1.760          H  
ATOM   3950 2HB  LEU A 241     -17.196 -53.525 -12.074  1.00  1.760          H  
ATOM   3951  HG  LEU A 241     -18.845 -53.809 -13.809  1.00  1.760          H  
ATOM   3952 1HD1 LEU A 241     -19.025 -52.161 -15.627  1.00  1.760          H  
ATOM   3953 2HD1 LEU A 241     -19.550 -51.462 -14.081  1.00  1.760          H  
ATOM   3954 3HD1 LEU A 241     -17.941 -51.063 -14.737  1.00  1.760          H  
ATOM   3955 1HD2 LEU A 241     -17.175 -53.893 -15.702  1.00  1.760          H  
ATOM   3956 2HD2 LEU A 241     -16.118 -52.780 -14.793  1.00  1.760          H  
ATOM   3957 3HD2 LEU A 241     -16.415 -54.405 -14.182  1.00  1.760          H  
ATOM   3958  N   ILE A 242     -19.436 -53.711  -9.945  1.00  0.870          N  
ATOM   3959  CA  ILE A 242     -20.503 -54.545  -9.370  1.00  0.810          C  
ATOM   3960  C   ILE A 242     -21.509 -53.635  -8.666  1.00  0.760          C  
ATOM   3961  O   ILE A 242     -22.721 -53.747  -8.867  1.00  0.760          O  
ATOM   3962  CB  ILE A 242     -19.992 -55.581  -8.341  1.00  1.160          C  
ATOM   3963  CG1 ILE A 242     -19.130 -56.609  -9.038  1.00  1.160          C  
ATOM   3964  CG2 ILE A 242     -21.204 -56.257  -7.651  1.00  1.160          C  
ATOM   3965  CD1 ILE A 242     -18.320 -57.512  -8.138  1.00  1.160          C  
ATOM   3966  H   ILE A 242     -18.500 -53.743  -9.533  1.00  1.040          H  
ATOM   3967  HA  ILE A 242     -21.010 -55.071 -10.177  1.00  0.970          H  
ATOM   3968  HB  ILE A 242     -19.370 -55.080  -7.596  1.00  1.390          H  
ATOM   3969 1HG1 ILE A 242     -19.770 -57.224  -9.669  1.00  1.390          H  
ATOM   3970 2HG1 ILE A 242     -18.446 -56.083  -9.651  1.00  1.390          H  
ATOM   3971 1HG2 ILE A 242     -20.860 -56.978  -6.924  1.00  1.390          H  
ATOM   3972 2HG2 ILE A 242     -21.811 -55.518  -7.139  1.00  1.390          H  
ATOM   3973 3HG2 ILE A 242     -21.817 -56.761  -8.395  1.00  1.390          H  
ATOM   3974 1HD1 ILE A 242     -17.728 -58.189  -8.755  1.00  1.390          H  
ATOM   3975 2HD1 ILE A 242     -17.652 -56.909  -7.526  1.00  1.390          H  
ATOM   3976 3HD1 ILE A 242     -18.968 -58.094  -7.498  1.00  1.390          H  
ATOM   3977  N   LEU A 243     -20.999 -52.709  -7.845  1.00  0.800          N  
ATOM   3978  CA  LEU A 243     -21.840 -51.753  -7.125  1.00  0.820          C  
ATOM   3979  C   LEU A 243     -22.780 -51.043  -8.092  1.00  0.710          C  
ATOM   3980  O   LEU A 243     -23.986 -50.938  -7.853  1.00  0.850          O  
ATOM   3981  CB  LEU A 243     -20.929 -50.739  -6.396  1.00  1.140          C  
ATOM   3982  CG  LEU A 243     -21.569 -49.527  -5.673  1.00  1.140          C  
ATOM   3983  CD1 LEU A 243     -22.481 -49.969  -4.597  1.00  1.140          C  
ATOM   3984  CD2 LEU A 243     -20.436 -48.676  -5.085  1.00  1.140          C  
ATOM   3985  H   LEU A 243     -19.982 -52.684  -7.705  1.00  0.960          H  
ATOM   3986  HA  LEU A 243     -22.436 -52.300  -6.401  1.00  0.980          H  
ATOM   3987 1HB  LEU A 243     -20.353 -51.290  -5.653  1.00  1.370          H  
ATOM   3988 2HB  LEU A 243     -20.234 -50.341  -7.105  1.00  1.370          H  
ATOM   3989  HG  LEU A 243     -22.144 -48.936  -6.385  1.00  1.370          H  
ATOM   3990 1HD1 LEU A 243     -22.910 -49.103  -4.098  1.00  1.370          H  
ATOM   3991 2HD1 LEU A 243     -23.286 -50.576  -5.006  1.00  1.370          H  
ATOM   3992 3HD1 LEU A 243     -21.924 -50.540  -3.890  1.00  1.370          H  
ATOM   3993 1HD2 LEU A 243     -20.856 -47.807  -4.576  1.00  1.370          H  
ATOM   3994 2HD2 LEU A 243     -19.864 -49.273  -4.373  1.00  1.370          H  
ATOM   3995 3HD2 LEU A 243     -19.781 -48.345  -5.883  1.00  1.370          H  
ATOM   3996  N   GLY A 244     -22.220 -50.605  -9.215  1.00  0.620          N  
ATOM   3997  CA  GLY A 244     -22.934 -49.939 -10.292  1.00  0.690          C  
ATOM   3998  C   GLY A 244     -23.368 -50.925 -11.382  1.00  0.600          C  
ATOM   3999  O   GLY A 244     -23.513 -50.528 -12.541  1.00  0.780          O  
ATOM   4000  H   GLY A 244     -21.204 -50.702  -9.311  1.00  0.740          H  
ATOM   4001 1HA  GLY A 244     -23.798 -49.438  -9.889  1.00  0.830          H  
ATOM   4002 2HA  GLY A 244     -22.291 -49.175 -10.725  1.00  0.830          H  
ATOM   4003  N   GLY A 245     -23.565 -52.200 -11.013  1.00  0.560          N  
ATOM   4004  CA  GLY A 245     -23.845 -53.293 -11.940  1.00  0.520          C  
ATOM   4005  C   GLY A 245     -24.883 -53.002 -13.007  1.00  0.650          C  
ATOM   4006  O   GLY A 245     -24.563 -53.125 -14.188  1.00  0.900          O  
ATOM   4007  H   GLY A 245     -23.442 -52.455 -10.035  1.00  0.670          H  
ATOM   4008 1HA  GLY A 245     -22.914 -53.585 -12.423  1.00  0.620          H  
ATOM   4009 2HA  GLY A 245     -24.160 -54.159 -11.359  1.00  0.620          H  
ATOM   4010  N   MET A 246     -26.137 -52.671 -12.652  1.00  0.780          N  
ATOM   4011  CA  MET A 246     -27.048 -52.376 -13.760  1.00  1.220          C  
ATOM   4012  C   MET A 246     -27.823 -51.089 -13.639  1.00  1.380          C  
ATOM   4013  O   MET A 246     -28.966 -51.009 -14.093  1.00  1.930          O  
ATOM   4014  CB  MET A 246     -28.015 -53.474 -14.189  1.00  1.530          C  
ATOM   4015  CG  MET A 246     -29.316 -53.763 -13.505  1.00  1.530          C  
ATOM   4016  SD  MET A 246     -30.296 -54.884 -14.615  1.00  1.530          S  
ATOM   4017  CE  MET A 246     -30.679 -53.959 -16.131  1.00  1.530          C  
ATOM   4018  H   MET A 246     -26.396 -52.581 -11.681  1.00  0.940          H  
ATOM   4019  HA  MET A 246     -26.431 -52.223 -14.643  1.00  1.460          H  
ATOM   4020 1HB  MET A 246     -28.157 -53.404 -15.246  1.00  1.840          H  
ATOM   4021 2HB  MET A 246     -27.504 -54.389 -14.000  1.00  1.840          H  
ATOM   4022 1HG  MET A 246     -29.108 -54.293 -12.579  1.00  1.840          H  
ATOM   4023 2HG  MET A 246     -29.926 -52.909 -13.268  1.00  1.840          H  
ATOM   4024 1HE  MET A 246     -31.282 -54.587 -16.785  1.00  1.840          H  
ATOM   4025 2HE  MET A 246     -31.242 -53.060 -15.880  1.00  1.840          H  
ATOM   4026 3HE  MET A 246     -29.775 -53.678 -16.658  1.00  1.840          H  
ATOM   4027  N   GLN A 247     -27.244 -49.999 -13.190  1.00  1.350          N  
ATOM   4028  CA  GLN A 247     -27.421 -48.596 -12.924  1.00  1.760          C  
ATOM   4029  C   GLN A 247     -27.282 -47.975 -14.291  1.00  1.380          C  
ATOM   4030  O   GLN A 247     -26.500 -47.059 -14.542  1.00  1.650          O  
ATOM   4031  CB  GLN A 247     -26.479 -48.026 -11.867  1.00  2.300          C  
ATOM   4032  CG  GLN A 247     -26.736 -48.592 -10.470  1.00  2.300          C  
ATOM   4033  CD  GLN A 247     -25.932 -47.890  -9.382  1.00  2.300          C  
ATOM   4034  OE1 GLN A 247     -25.438 -46.777  -9.583  1.00  2.300          O  
ATOM   4035  NE2 GLN A 247     -25.795 -48.531  -8.227  1.00  2.300          N  
ATOM   4036  H   GLN A 247     -28.121 -49.724 -13.617  1.00  1.620          H  
ATOM   4037  HA  GLN A 247     -28.427 -48.428 -12.576  1.00  2.110          H  
ATOM   4038 1HB  GLN A 247     -25.446 -48.265 -12.135  1.00  2.760          H  
ATOM   4039 2HB  GLN A 247     -26.571 -46.941 -11.829  1.00  2.760          H  
ATOM   4040 1HG  GLN A 247     -27.792 -48.482 -10.232  1.00  2.760          H  
ATOM   4041 2HG  GLN A 247     -26.463 -49.648 -10.468  1.00  2.760          H  
ATOM   4042 1HE2 GLN A 247     -25.274 -48.116  -7.479  1.00  2.760          H  
ATOM   4043 2HE2 GLN A 247     -26.194 -49.442  -8.099  1.00  2.760          H  
ATOM   4044  N   VAL A 248     -28.127 -48.518 -15.172  1.00  1.170          N  
ATOM   4045  CA  VAL A 248     -28.251 -48.172 -16.576  1.00  1.230          C  
ATOM   4046  C   VAL A 248     -29.701 -47.855 -16.884  1.00  0.960          C  
ATOM   4047  O   VAL A 248     -30.175 -48.101 -17.997  1.00  0.890          O  
ATOM   4048  CB  VAL A 248     -27.743 -49.296 -17.521  1.00  1.700          C  
ATOM   4049  CG1 VAL A 248     -26.255 -49.503 -17.314  1.00  1.700          C  
ATOM   4050  CG2 VAL A 248     -28.506 -50.629 -17.336  1.00  1.700          C  
ATOM   4051  H   VAL A 248     -28.720 -49.273 -14.814  1.00  1.400          H  
ATOM   4052  HA  VAL A 248     -27.655 -47.280 -16.768  1.00  1.480          H  
ATOM   4053  HB  VAL A 248     -27.880 -48.955 -18.529  1.00  2.040          H  
ATOM   4054 1HG1 VAL A 248     -25.889 -50.254 -18.015  1.00  2.040          H  
ATOM   4055 2HG1 VAL A 248     -25.733 -48.562 -17.482  1.00  2.040          H  
ATOM   4056 3HG1 VAL A 248     -26.071 -49.843 -16.292  1.00  2.040          H  
ATOM   4057 1HG2 VAL A 248     -28.118 -51.359 -18.045  1.00  2.040          H  
ATOM   4058 2HG2 VAL A 248     -28.362 -50.998 -16.358  1.00  2.040          H  
ATOM   4059 3HG2 VAL A 248     -29.570 -50.494 -17.517  1.00  2.040          H  
ATOM   4060  N   PHE A 249     -30.402 -47.321 -15.886  1.00  1.040          N  
ATOM   4061  CA  PHE A 249     -31.813 -46.997 -16.001  1.00  0.980          C  
ATOM   4062  C   PHE A 249     -32.205 -46.238 -17.253  1.00  0.860          C  
ATOM   4063  O   PHE A 249     -33.188 -46.620 -17.885  1.00  0.880          O  
ATOM   4064  CB  PHE A 249     -32.325 -46.260 -14.770  1.00  1.400          C  
ATOM   4065  CG  PHE A 249     -33.638 -45.651 -15.004  1.00  1.400          C  
ATOM   4066  CD1 PHE A 249     -34.797 -46.380 -14.986  1.00  1.400          C  
ATOM   4067  CD2 PHE A 249     -33.705 -44.290 -15.274  1.00  1.400          C  
ATOM   4068  CE1 PHE A 249     -35.975 -45.747 -15.240  1.00  1.400          C  
ATOM   4069  CE2 PHE A 249     -34.882 -43.685 -15.523  1.00  1.400          C  
ATOM   4070  CZ  PHE A 249     -36.009 -44.408 -15.506  1.00  1.400          C  
ATOM   4071  H   PHE A 249     -29.926 -47.146 -15.012  1.00  1.250          H  
ATOM   4072  HA  PHE A 249     -32.351 -47.945 -16.021  1.00  1.180          H  
ATOM   4073 1HB  PHE A 249     -32.450 -46.972 -13.990  1.00  1.680          H  
ATOM   4074 2HB  PHE A 249     -31.644 -45.515 -14.412  1.00  1.680          H  
ATOM   4075  HD1 PHE A 249     -34.770 -47.449 -14.781  1.00  1.680          H  
ATOM   4076  HD2 PHE A 249     -32.789 -43.700 -15.293  1.00  1.680          H  
ATOM   4077  HE1 PHE A 249     -36.888 -46.287 -15.232  1.00  1.680          H  
ATOM   4078  HE2 PHE A 249     -34.926 -42.619 -15.737  1.00  1.680          H  
ATOM   4079  HZ  PHE A 249     -36.951 -43.914 -15.706  1.00  1.680          H  
ATOM   4080  N   PRO A 250     -31.510 -45.165 -17.675  1.00  0.940          N  
ATOM   4081  CA  PRO A 250     -31.864 -44.444 -18.868  1.00  1.080          C  
ATOM   4082  C   PRO A 250     -32.006 -45.378 -20.071  1.00  0.960          C  
ATOM   4083  O   PRO A 250     -32.755 -45.057 -20.989  1.00  1.090          O  
ATOM   4084  CB  PRO A 250     -30.689 -43.475 -19.027  1.00  1.620          C  
ATOM   4085  CG  PRO A 250     -30.192 -43.254 -17.616  1.00  1.620          C  
ATOM   4086  CD  PRO A 250     -30.323 -44.601 -16.962  1.00  1.620          C  
ATOM   4087  HA  PRO A 250     -32.806 -43.903 -18.687  1.00  1.300          H  
ATOM   4088 1HB  PRO A 250     -29.926 -43.915 -19.688  1.00  1.940          H  
ATOM   4089 2HB  PRO A 250     -31.035 -42.544 -19.495  1.00  1.940          H  
ATOM   4090 1HG  PRO A 250     -29.156 -42.885 -17.630  1.00  1.940          H  
ATOM   4091 2HG  PRO A 250     -30.799 -42.483 -17.119  1.00  1.940          H  
ATOM   4092 1HD  PRO A 250     -29.414 -45.162 -17.184  1.00  1.940          H  
ATOM   4093 2HD  PRO A 250     -30.477 -44.469 -15.907  1.00  1.940          H  
ATOM   4094  N   LEU A 251     -31.260 -46.502 -20.116  1.00  0.870          N  
ATOM   4095  CA  LEU A 251     -31.399 -47.410 -21.236  1.00  0.930          C  
ATOM   4096  C   LEU A 251     -32.646 -48.238 -21.031  1.00  0.890          C  
ATOM   4097  O   LEU A 251     -33.516 -48.327 -21.902  1.00  0.950          O  
ATOM   4098  CB  LEU A 251     -30.228 -48.399 -21.315  1.00  1.280          C  
ATOM   4099  CG  LEU A 251     -28.833 -47.844 -21.531  1.00  1.280          C  
ATOM   4100  CD1 LEU A 251     -27.838 -49.031 -21.551  1.00  1.280          C  
ATOM   4101  CD2 LEU A 251     -28.791 -47.056 -22.793  1.00  1.280          C  
ATOM   4102  H   LEU A 251     -30.633 -46.789 -19.368  1.00  1.040          H  
ATOM   4103  HA  LEU A 251     -31.515 -46.845 -22.159  1.00  1.120          H  
ATOM   4104 1HB  LEU A 251     -30.203 -48.976 -20.393  1.00  1.530          H  
ATOM   4105 2HB  LEU A 251     -30.427 -49.090 -22.126  1.00  1.530          H  
ATOM   4106  HG  LEU A 251     -28.563 -47.202 -20.696  1.00  1.530          H  
ATOM   4107 1HD1 LEU A 251     -26.823 -48.661 -21.687  1.00  1.530          H  
ATOM   4108 2HD1 LEU A 251     -27.895 -49.591 -20.631  1.00  1.530          H  
ATOM   4109 3HD1 LEU A 251     -28.091 -49.702 -22.384  1.00  1.530          H  
ATOM   4110 1HD2 LEU A 251     -27.784 -46.681 -22.931  1.00  1.530          H  
ATOM   4111 2HD2 LEU A 251     -29.069 -47.718 -23.616  1.00  1.530          H  
ATOM   4112 3HD2 LEU A 251     -29.478 -46.219 -22.753  1.00  1.530          H  
ATOM   4113  N   ALA A 252     -32.776 -48.785 -19.813  1.00  0.830          N  
ATOM   4114  CA  ALA A 252     -33.855 -49.719 -19.478  1.00  0.870          C  
ATOM   4115  C   ALA A 252     -35.207 -49.076 -19.713  1.00  0.810          C  
ATOM   4116  O   ALA A 252     -36.129 -49.693 -20.258  1.00  0.890          O  
ATOM   4117  CB  ALA A 252     -33.733 -50.166 -18.029  1.00  1.200          C  
ATOM   4118  H   ALA A 252     -32.042 -48.575 -19.128  1.00  1.000          H  
ATOM   4119  HA  ALA A 252     -33.764 -50.590 -20.127  1.00  1.040          H  
ATOM   4120 1HB  ALA A 252     -34.521 -50.879 -17.799  1.00  1.440          H  
ATOM   4121 2HB  ALA A 252     -32.761 -50.635 -17.879  1.00  1.440          H  
ATOM   4122 3HB  ALA A 252     -33.825 -49.297 -17.380  1.00  1.440          H  
ATOM   4123  N   LEU A 253     -35.273 -47.784 -19.443  1.00  0.730          N  
ATOM   4124  CA  LEU A 253     -36.463 -46.983 -19.620  1.00  0.770          C  
ATOM   4125  C   LEU A 253     -37.048 -47.097 -21.026  1.00  0.800          C  
ATOM   4126  O   LEU A 253     -38.259 -46.932 -21.203  1.00  0.910          O  
ATOM   4127  CB  LEU A 253     -36.140 -45.515 -19.303  1.00  1.060          C  
ATOM   4128  CG  LEU A 253     -37.306 -44.483 -19.388  1.00  1.060          C  
ATOM   4129  CD1 LEU A 253     -38.428 -44.855 -18.418  1.00  1.060          C  
ATOM   4130  CD2 LEU A 253     -36.755 -43.106 -19.051  1.00  1.060          C  
ATOM   4131  H   LEU A 253     -34.456 -47.341 -19.011  1.00  0.880          H  
ATOM   4132  HA  LEU A 253     -37.202 -47.345 -18.915  1.00  0.920          H  
ATOM   4133 1HB  LEU A 253     -35.712 -45.470 -18.304  1.00  1.270          H  
ATOM   4134 2HB  LEU A 253     -35.367 -45.189 -20.005  1.00  1.270          H  
ATOM   4135  HG  LEU A 253     -37.714 -44.469 -20.402  1.00  1.270          H  
ATOM   4136 1HD1 LEU A 253     -39.222 -44.113 -18.492  1.00  1.270          H  
ATOM   4137 2HD1 LEU A 253     -38.836 -45.830 -18.670  1.00  1.270          H  
ATOM   4138 3HD1 LEU A 253     -38.054 -44.878 -17.416  1.00  1.270          H  
ATOM   4139 1HD2 LEU A 253     -37.555 -42.368 -19.120  1.00  1.270          H  
ATOM   4140 2HD2 LEU A 253     -36.351 -43.105 -18.050  1.00  1.270          H  
ATOM   4141 3HD2 LEU A 253     -35.966 -42.854 -19.753  1.00  1.270          H  
ATOM   4142  N   PHE A 254     -36.201 -47.303 -22.039  1.00  0.770          N  
ATOM   4143  CA  PHE A 254     -36.676 -47.366 -23.409  1.00  0.820          C  
ATOM   4144  C   PHE A 254     -36.488 -48.760 -24.037  1.00  0.930          C  
ATOM   4145  O   PHE A 254     -37.229 -49.132 -24.951  1.00  1.060          O  
ATOM   4146  CB  PHE A 254     -35.907 -46.355 -24.232  1.00  1.130          C  
ATOM   4147  CG  PHE A 254     -35.993 -44.958 -23.711  1.00  1.130          C  
ATOM   4148  CD1 PHE A 254     -34.890 -44.412 -23.091  1.00  1.130          C  
ATOM   4149  CD2 PHE A 254     -37.143 -44.202 -23.807  1.00  1.130          C  
ATOM   4150  CE1 PHE A 254     -34.918 -43.148 -22.579  1.00  1.130          C  
ATOM   4151  CE2 PHE A 254     -37.179 -42.921 -23.292  1.00  1.130          C  
ATOM   4152  CZ  PHE A 254     -36.061 -42.396 -22.677  1.00  1.130          C  
ATOM   4153  H   PHE A 254     -35.214 -47.464 -21.847  1.00  0.920          H  
ATOM   4154  HA  PHE A 254     -37.737 -47.124 -23.422  1.00  0.980          H  
ATOM   4155 1HB  PHE A 254     -34.875 -46.651 -24.206  1.00  1.350          H  
ATOM   4156 2HB  PHE A 254     -36.252 -46.374 -25.264  1.00  1.350          H  
ATOM   4157  HD1 PHE A 254     -33.979 -45.009 -23.008  1.00  1.350          H  
ATOM   4158  HD2 PHE A 254     -38.027 -44.624 -24.288  1.00  1.350          H  
ATOM   4159  HE1 PHE A 254     -34.028 -42.749 -22.089  1.00  1.350          H  
ATOM   4160  HE2 PHE A 254     -38.090 -42.327 -23.368  1.00  1.350          H  
ATOM   4161  HZ  PHE A 254     -36.086 -41.389 -22.267  1.00  1.350          H  
ATOM   4162  N   GLU A 255     -35.487 -49.522 -23.562  1.00  0.960          N  
ATOM   4163  CA  GLU A 255     -35.166 -50.840 -24.126  1.00  1.120          C  
ATOM   4164  C   GLU A 255     -36.115 -51.933 -23.609  1.00  1.200          C  
ATOM   4165  O   GLU A 255     -36.379 -52.938 -24.282  1.00  1.310          O  
ATOM   4166  CB  GLU A 255     -33.724 -51.250 -23.784  1.00  1.500          C  
ATOM   4167  CG  GLU A 255     -32.605 -50.386 -24.392  1.00  1.500          C  
ATOM   4168  CD  GLU A 255     -31.261 -50.937 -24.045  1.00  1.500          C  
ATOM   4169  OE1 GLU A 255     -31.243 -51.895 -23.331  1.00  1.500          O  
ATOM   4170  OE2 GLU A 255     -30.263 -50.403 -24.452  1.00  1.500          O  
ATOM   4171  H   GLU A 255     -34.891 -49.156 -22.819  1.00  1.150          H  
ATOM   4172  HA  GLU A 255     -35.267 -50.785 -25.209  1.00  1.340          H  
ATOM   4173 1HB  GLU A 255     -33.599 -51.231 -22.701  1.00  1.800          H  
ATOM   4174 2HB  GLU A 255     -33.559 -52.276 -24.114  1.00  1.800          H  
ATOM   4175 1HG  GLU A 255     -32.716 -50.330 -25.455  1.00  1.800          H  
ATOM   4176 2HG  GLU A 255     -32.682 -49.377 -24.005  1.00  1.800          H  
ATOM   4177  N   ASN A 256     -36.654 -51.750 -22.405  1.00  1.190          N  
ATOM   4178  CA  ASN A 256     -37.536 -52.745 -21.821  1.00  1.300          C  
ATOM   4179  C   ASN A 256     -38.931 -52.645 -22.410  1.00  1.200          C  
ATOM   4180  O   ASN A 256     -39.842 -52.083 -21.797  1.00  1.620          O  
ATOM   4181  CB  ASN A 256     -37.611 -52.600 -20.323  1.00  1.780          C  
ATOM   4182  CG  ASN A 256     -38.353 -53.729 -19.689  1.00  1.780          C  
ATOM   4183  OD1 ASN A 256     -38.467 -54.806 -20.276  1.00  1.780          O  
ATOM   4184  ND2 ASN A 256     -38.864 -53.490 -18.522  1.00  1.780          N  
ATOM   4185  H   ASN A 256     -36.425 -50.922 -21.851  1.00  1.430          H  
ATOM   4186  HA  ASN A 256     -37.150 -53.736 -22.062  1.00  1.560          H  
ATOM   4187 1HB  ASN A 256     -36.605 -52.552 -19.906  1.00  2.130          H  
ATOM   4188 2HB  ASN A 256     -38.109 -51.663 -20.081  1.00  2.130          H  
ATOM   4189 1HD2 ASN A 256     -39.382 -54.181 -18.012  1.00  2.130          H  
ATOM   4190 2HD2 ASN A 256     -38.751 -52.592 -18.120  1.00  2.130          H  
ATOM   4191  N   LYS A 257     -39.086 -53.196 -23.605  1.00  1.230          N  
ATOM   4192  CA  LYS A 257     -40.336 -53.127 -24.335  1.00  1.460          C  
ATOM   4193  C   LYS A 257     -41.468 -53.441 -23.330  1.00  1.450          C  
ATOM   4194  O   LYS A 257     -41.379 -54.463 -22.654  1.00  1.690          O  
ATOM   4195  CB  LYS A 257     -40.315 -54.140 -25.474  1.00  1.950          C  
ATOM   4196  CG  LYS A 257     -41.487 -54.116 -26.413  1.00  1.950          C  
ATOM   4197  CD  LYS A 257     -41.300 -55.171 -27.501  1.00  1.950          C  
ATOM   4198  CE  LYS A 257     -42.364 -55.086 -28.566  1.00  1.950          C  
ATOM   4199  NZ  LYS A 257     -42.202 -56.158 -29.570  1.00  1.950          N  
ATOM   4200  H   LYS A 257     -38.243 -53.598 -24.024  1.00  1.480          H  
ATOM   4201  HA  LYS A 257     -40.410 -52.139 -24.766  1.00  1.750          H  
ATOM   4202 1HB  LYS A 257     -39.404 -54.002 -26.063  1.00  2.340          H  
ATOM   4203 2HB  LYS A 257     -40.274 -55.122 -25.057  1.00  2.340          H  
ATOM   4204 1HG  LYS A 257     -42.406 -54.338 -25.864  1.00  2.340          H  
ATOM   4205 2HG  LYS A 257     -41.581 -53.133 -26.871  1.00  2.340          H  
ATOM   4206 1HD  LYS A 257     -40.310 -55.076 -27.966  1.00  2.340          H  
ATOM   4207 2HD  LYS A 257     -41.371 -56.158 -27.047  1.00  2.340          H  
ATOM   4208 1HE  LYS A 257     -43.348 -55.171 -28.109  1.00  2.340          H  
ATOM   4209 2HE  LYS A 257     -42.285 -54.123 -29.066  1.00  2.340          H  
ATOM   4210 1HZ  LYS A 257     -42.918 -56.074 -30.270  1.00  2.340          H  
ATOM   4211 2HZ  LYS A 257     -41.257 -56.093 -30.026  1.00  2.340          H  
ATOM   4212 3HZ  LYS A 257     -42.295 -57.049 -29.104  1.00  2.340          H  
ATOM   4213  N   PRO A 258     -42.545 -52.607 -23.246  1.00  1.970          N  
ATOM   4214  CA  PRO A 258     -43.701 -52.702 -22.340  1.00  2.480          C  
ATOM   4215  C   PRO A 258     -44.448 -54.031 -22.195  1.00  2.330          C  
ATOM   4216  O   PRO A 258     -45.003 -54.293 -21.131  1.00  3.010          O  
ATOM   4217  CB  PRO A 258     -44.658 -51.663 -22.944  1.00  3.720          C  
ATOM   4218  CG  PRO A 258     -43.765 -50.626 -23.550  1.00  3.720          C  
ATOM   4219  CD  PRO A 258     -42.593 -51.388 -24.110  1.00  3.720          C  
ATOM   4220  HA  PRO A 258     -43.366 -52.367 -21.346  1.00  2.980          H  
ATOM   4221 1HB  PRO A 258     -45.315 -52.147 -23.682  1.00  4.460          H  
ATOM   4222 2HB  PRO A 258     -45.311 -51.258 -22.155  1.00  4.460          H  
ATOM   4223 1HG  PRO A 258     -44.311 -50.056 -24.319  1.00  4.460          H  
ATOM   4224 2HG  PRO A 258     -43.459 -49.900 -22.779  1.00  4.460          H  
ATOM   4225 1HD  PRO A 258     -42.746 -51.638 -25.169  1.00  4.460          H  
ATOM   4226 2HD  PRO A 258     -41.716 -50.740 -23.935  1.00  4.460          H  
ATOM   4227  N   GLU A 259     -44.495 -54.859 -23.235  1.00  2.120          N  
ATOM   4228  CA  GLU A 259     -45.223 -56.126 -23.142  1.00  2.000          C  
ATOM   4229  C   GLU A 259     -44.639 -56.949 -21.997  1.00  1.670          C  
ATOM   4230  O   GLU A 259     -43.417 -56.963 -21.835  1.00  2.060          O  
ATOM   4231  CB  GLU A 259     -45.083 -56.890 -24.461  1.00  2.850          C  
ATOM   4232  CG  GLU A 259     -45.725 -56.195 -25.670  1.00  2.850          C  
ATOM   4233  CD  GLU A 259     -45.571 -56.984 -26.947  1.00  2.850          C  
ATOM   4234  OE1 GLU A 259     -45.234 -58.137 -26.861  1.00  2.850          O  
ATOM   4235  OE2 GLU A 259     -45.751 -56.425 -28.006  1.00  2.850          O  
ATOM   4236  H   GLU A 259     -44.055 -54.627 -24.112  1.00  2.540          H  
ATOM   4237  HA  GLU A 259     -46.276 -55.928 -22.930  1.00  2.400          H  
ATOM   4238 1HB  GLU A 259     -44.024 -57.038 -24.682  1.00  3.420          H  
ATOM   4239 2HB  GLU A 259     -45.538 -57.877 -24.357  1.00  3.420          H  
ATOM   4240 1HG  GLU A 259     -46.786 -56.049 -25.469  1.00  3.420          H  
ATOM   4241 2HG  GLU A 259     -45.269 -55.214 -25.798  1.00  3.420          H  
ATOM   4242  N   GLU A 260     -45.483 -57.713 -21.278  1.00  2.190          N  
ATOM   4243  CA  GLU A 260     -45.073 -58.502 -20.098  1.00  2.580          C  
ATOM   4244  C   GLU A 260     -43.931 -59.490 -20.346  1.00  2.210          C  
ATOM   4245  O   GLU A 260     -43.194 -59.857 -19.435  1.00  2.450          O  
ATOM   4246  CB  GLU A 260     -46.279 -59.279 -19.559  1.00  3.460          C  
ATOM   4247  CG  GLU A 260     -47.414 -58.402 -19.010  1.00  3.460          C  
ATOM   4248  CD  GLU A 260     -48.371 -57.905 -20.077  1.00  3.460          C  
ATOM   4249  OE1 GLU A 260     -48.117 -58.145 -21.244  1.00  3.460          O  
ATOM   4250  OE2 GLU A 260     -49.343 -57.284 -19.732  1.00  3.460          O  
ATOM   4251  H   GLU A 260     -46.483 -57.688 -21.508  1.00  2.630          H  
ATOM   4252  HA  GLU A 260     -44.760 -57.798 -19.330  1.00  3.100          H  
ATOM   4253 1HB  GLU A 260     -46.687 -59.911 -20.348  1.00  4.150          H  
ATOM   4254 2HB  GLU A 260     -45.950 -59.937 -18.755  1.00  4.150          H  
ATOM   4255 1HG  GLU A 260     -47.976 -58.978 -18.274  1.00  4.150          H  
ATOM   4256 2HG  GLU A 260     -46.976 -57.545 -18.499  1.00  4.150          H  
ATOM   4257  N   ALA A 261     -43.814 -59.934 -21.568  1.00  1.860          N  
ATOM   4258  CA  ALA A 261     -42.810 -60.874 -22.021  1.00  1.600          C  
ATOM   4259  C   ALA A 261     -42.569 -60.548 -23.475  1.00  1.250          C  
ATOM   4260  O   ALA A 261     -42.497 -61.544 -24.208  1.00  1.810          O  
ATOM   4261  CB  ALA A 261     -43.260 -62.308 -21.802  1.00  2.340          C  
ATOM   4262  H   ALA A 261     -44.489 -59.578 -22.232  1.00  2.230          H  
ATOM   4263  HA  ALA A 261     -41.899 -60.705 -21.473  1.00  1.920          H  
ATOM   4264 1HB  ALA A 261     -42.504 -63.002 -22.149  1.00  2.810          H  
ATOM   4265 2HB  ALA A 261     -43.429 -62.467 -20.735  1.00  2.810          H  
ATOM   4266 3HB  ALA A 261     -44.184 -62.484 -22.347  1.00  2.810          H  
ATOM   4267  N   VAL A 262     -41.805 -59.458 -23.736  1.00  1.230          N  
ATOM   4268  CA  VAL A 262     -40.450 -59.071 -23.237  1.00  1.660          C  
ATOM   4269  C   VAL A 262     -40.069 -58.741 -21.776  1.00  1.270          C  
ATOM   4270  O   VAL A 262     -38.982 -59.163 -21.342  1.00  1.100          O  
ATOM   4271  CB  VAL A 262     -40.025 -57.843 -24.064  1.00  2.150          C  
ATOM   4272  CG1 VAL A 262     -38.694 -57.189 -23.543  1.00  2.150          C  
ATOM   4273  CG2 VAL A 262     -39.861 -58.279 -25.471  1.00  2.150          C  
ATOM   4274  H   VAL A 262     -42.391 -58.633 -23.716  1.00  1.480          H  
ATOM   4275  HA  VAL A 262     -39.797 -59.888 -23.527  1.00  1.990          H  
ATOM   4276  HB  VAL A 262     -40.811 -57.091 -24.001  1.00  2.580          H  
ATOM   4277 1HG1 VAL A 262     -38.443 -56.341 -24.177  1.00  2.580          H  
ATOM   4278 2HG1 VAL A 262     -38.794 -56.827 -22.521  1.00  2.580          H  
ATOM   4279 3HG1 VAL A 262     -37.887 -57.919 -23.595  1.00  2.580          H  
ATOM   4280 1HG2 VAL A 262     -39.600 -57.422 -26.065  1.00  2.580          H  
ATOM   4281 2HG2 VAL A 262     -39.067 -59.013 -25.514  1.00  2.580          H  
ATOM   4282 3HG2 VAL A 262     -40.786 -58.710 -25.848  1.00  2.580          H  
ATOM   4283  N   ALA A 263     -40.889 -57.993 -21.044  1.00  1.220          N  
ATOM   4284  CA  ALA A 263     -40.543 -57.505 -19.711  1.00  0.970          C  
ATOM   4285  C   ALA A 263     -40.089 -58.581 -18.726  1.00  0.840          C  
ATOM   4286  O   ALA A 263     -39.182 -58.345 -17.927  1.00  0.780          O  
ATOM   4287  CB  ALA A 263     -41.724 -56.755 -19.153  1.00  1.460          C  
ATOM   4288  H   ALA A 263     -41.762 -57.645 -21.447  1.00  1.460          H  
ATOM   4289  HA  ALA A 263     -39.725 -56.807 -19.829  1.00  1.160          H  
ATOM   4290 1HB  ALA A 263     -41.478 -56.328 -18.212  1.00  1.750          H  
ATOM   4291 2HB  ALA A 263     -42.002 -55.955 -19.853  1.00  1.750          H  
ATOM   4292 3HB  ALA A 263     -42.538 -57.424 -19.030  1.00  1.750          H  
ATOM   4293  N   ASN A 264     -40.585 -59.806 -18.808  1.00  1.060          N  
ATOM   4294  CA  ASN A 264     -40.118 -60.814 -17.864  1.00  1.170          C  
ATOM   4295  C   ASN A 264     -38.581 -60.983 -17.923  1.00  0.900          C  
ATOM   4296  O   ASN A 264     -37.969 -61.439 -16.954  1.00  1.020          O  
ATOM   4297  CB  ASN A 264     -40.775 -62.146 -18.164  1.00  1.590          C  
ATOM   4298  CG  ASN A 264     -40.334 -62.683 -19.501  1.00  1.590          C  
ATOM   4299  OD1 ASN A 264     -40.115 -61.901 -20.421  1.00  1.590          O  
ATOM   4300  ND2 ASN A 264     -40.194 -63.978 -19.631  1.00  1.590          N  
ATOM   4301  H   ASN A 264     -41.348 -60.012 -19.447  1.00  1.270          H  
ATOM   4302  HA  ASN A 264     -40.384 -60.492 -16.858  1.00  1.400          H  
ATOM   4303 1HB  ASN A 264     -40.529 -62.865 -17.384  1.00  1.910          H  
ATOM   4304 2HB  ASN A 264     -41.858 -62.017 -18.176  1.00  1.910          H  
ATOM   4305 1HD2 ASN A 264     -39.895 -64.369 -20.533  1.00  1.910          H  
ATOM   4306 2HD2 ASN A 264     -40.377 -64.585 -18.858  1.00  1.910          H  
ATOM   4307  N   GLY A 265     -37.957 -60.684 -19.070  1.00  0.730          N  
ATOM   4308  CA  GLY A 265     -36.515 -60.803 -19.190  1.00  0.700          C  
ATOM   4309  C   GLY A 265     -35.851 -59.425 -19.078  1.00  0.690          C  
ATOM   4310  O   GLY A 265     -34.724 -59.308 -18.598  1.00  0.940          O  
ATOM   4311  H   GLY A 265     -38.492 -60.310 -19.858  1.00  0.880          H  
ATOM   4312 1HA  GLY A 265     -36.133 -61.465 -18.416  1.00  0.840          H  
ATOM   4313 2HA  GLY A 265     -36.270 -61.256 -20.150  1.00  0.840          H  
ATOM   4314  N   GLY A 266     -36.559 -58.383 -19.550  1.00  0.700          N  
ATOM   4315  CA  GLY A 266     -36.048 -57.002 -19.575  1.00  0.920          C  
ATOM   4316  C   GLY A 266     -36.175 -56.167 -18.280  1.00  0.730          C  
ATOM   4317  O   GLY A 266     -35.452 -55.182 -18.111  1.00  0.720          O  
ATOM   4318  H   GLY A 266     -37.474 -58.585 -19.960  1.00  0.840          H  
ATOM   4319 1HA  GLY A 266     -34.998 -57.035 -19.860  1.00  1.100          H  
ATOM   4320 2HA  GLY A 266     -36.555 -56.474 -20.381  1.00  1.100          H  
ATOM   4321  N   ASN A 267     -37.078 -56.539 -17.373  1.00  0.640          N  
ATOM   4322  CA  ASN A 267     -37.281 -55.812 -16.118  1.00  0.570          C  
ATOM   4323  C   ASN A 267     -36.066 -55.834 -15.192  1.00  0.430          C  
ATOM   4324  O   ASN A 267     -35.392 -56.857 -15.044  1.00  0.410          O  
ATOM   4325  CB  ASN A 267     -38.472 -56.359 -15.352  1.00  0.830          C  
ATOM   4326  CG  ASN A 267     -39.856 -56.007 -15.874  1.00  0.830          C  
ATOM   4327  OD1 ASN A 267     -40.087 -55.001 -16.556  1.00  0.830          O  
ATOM   4328  ND2 ASN A 267     -40.810 -56.839 -15.535  1.00  0.830          N  
ATOM   4329  H   ASN A 267     -37.694 -57.323 -17.584  1.00  0.770          H  
ATOM   4330  HA  ASN A 267     -37.471 -54.767 -16.359  1.00  0.680          H  
ATOM   4331 1HB  ASN A 267     -38.392 -57.422 -15.399  1.00  0.990          H  
ATOM   4332 2HB  ASN A 267     -38.399 -56.072 -14.303  1.00  0.990          H  
ATOM   4333 1HD2 ASN A 267     -41.756 -56.667 -15.816  1.00  0.990          H  
ATOM   4334 2HD2 ASN A 267     -40.604 -57.642 -14.980  1.00  0.990          H  
ATOM   4335  N   SER A 268     -35.872 -54.720 -14.472  1.00  0.490          N  
ATOM   4336  CA  SER A 268     -34.796 -54.535 -13.492  1.00  0.460          C  
ATOM   4337  C   SER A 268     -35.346 -53.812 -12.273  1.00  0.410          C  
ATOM   4338  O   SER A 268     -36.467 -53.282 -12.317  1.00  0.430          O  
ATOM   4339  CB  SER A 268     -33.690 -53.672 -14.057  1.00  0.660          C  
ATOM   4340  OG  SER A 268     -34.119 -52.329 -14.237  1.00  0.660          O  
ATOM   4341  H   SER A 268     -36.481 -53.936 -14.649  1.00  0.590          H  
ATOM   4342  HA  SER A 268     -34.400 -55.509 -13.197  1.00  0.550          H  
ATOM   4343 1HB  SER A 268     -32.831 -53.694 -13.387  1.00  0.790          H  
ATOM   4344 2HB  SER A 268     -33.377 -54.085 -15.009  1.00  0.790          H  
ATOM   4345  HG  SER A 268     -33.353 -51.863 -14.602  1.00  0.790          H  
ATOM   4346  N   ILE A 269     -34.572 -53.791 -11.180  1.00  0.400          N  
ATOM   4347  CA  ILE A 269     -35.029 -53.100  -9.977  1.00  0.390          C  
ATOM   4348  C   ILE A 269     -35.080 -51.581 -10.150  1.00  0.410          C  
ATOM   4349  O   ILE A 269     -35.997 -50.949  -9.627  1.00  0.420          O  
ATOM   4350  CB  ILE A 269     -34.210 -53.513  -8.719  1.00  0.550          C  
ATOM   4351  CG1 ILE A 269     -34.958 -53.032  -7.412  1.00  0.550          C  
ATOM   4352  CG2 ILE A 269     -32.810 -52.981  -8.757  1.00  0.550          C  
ATOM   4353  CD1 ILE A 269     -34.421 -53.605  -6.076  1.00  0.550          C  
ATOM   4354  H   ILE A 269     -33.662 -54.248 -11.202  1.00  0.480          H  
ATOM   4355  HA  ILE A 269     -36.048 -53.434  -9.784  1.00  0.470          H  
ATOM   4356  HB  ILE A 269     -34.169 -54.596  -8.691  1.00  0.660          H  
ATOM   4357 1HG1 ILE A 269     -34.889 -51.951  -7.360  1.00  0.660          H  
ATOM   4358 2HG1 ILE A 269     -36.011 -53.304  -7.502  1.00  0.660          H  
ATOM   4359 1HG2 ILE A 269     -32.269 -53.328  -7.889  1.00  0.660          H  
ATOM   4360 2HG2 ILE A 269     -32.302 -53.332  -9.649  1.00  0.660          H  
ATOM   4361 3HG2 ILE A 269     -32.840 -51.907  -8.749  1.00  0.660          H  
ATOM   4362 1HD1 ILE A 269     -35.005 -53.201  -5.248  1.00  0.660          H  
ATOM   4363 2HD1 ILE A 269     -34.509 -54.690  -6.088  1.00  0.660          H  
ATOM   4364 3HD1 ILE A 269     -33.386 -53.332  -5.927  1.00  0.660          H  
ATOM   4365  N   LEU A 270     -34.139 -50.972 -10.891  1.00  0.480          N  
ATOM   4366  CA  LEU A 270     -34.201 -49.518 -10.996  1.00  0.540          C  
ATOM   4367  C   LEU A 270     -35.430 -49.093 -11.771  1.00  0.550          C  
ATOM   4368  O   LEU A 270     -36.068 -48.093 -11.434  1.00  0.590          O  
ATOM   4369  CB  LEU A 270     -33.003 -48.885 -11.717  1.00  0.730          C  
ATOM   4370  CG  LEU A 270     -31.742 -48.547 -10.887  1.00  0.730          C  
ATOM   4371  CD1 LEU A 270     -31.001 -49.832 -10.503  1.00  0.730          C  
ATOM   4372  CD2 LEU A 270     -30.877 -47.602 -11.676  1.00  0.730          C  
ATOM   4373  H   LEU A 270     -33.404 -51.507 -11.332  1.00  0.580          H  
ATOM   4374  HA  LEU A 270     -34.266 -49.099  -9.992  1.00  0.650          H  
ATOM   4375 1HB  LEU A 270     -32.705 -49.539 -12.533  1.00  0.880          H  
ATOM   4376 2HB  LEU A 270     -33.356 -47.953 -12.146  1.00  0.880          H  
ATOM   4377  HG  LEU A 270     -32.039 -48.056  -9.964  1.00  0.880          H  
ATOM   4378 1HD1 LEU A 270     -30.127 -49.579  -9.904  1.00  0.880          H  
ATOM   4379 2HD1 LEU A 270     -31.642 -50.462  -9.927  1.00  0.880          H  
ATOM   4380 3HD1 LEU A 270     -30.681 -50.363 -11.404  1.00  0.880          H  
ATOM   4381 1HD2 LEU A 270     -29.991 -47.344 -11.095  1.00  0.880          H  
ATOM   4382 2HD2 LEU A 270     -30.591 -48.082 -12.603  1.00  0.880          H  
ATOM   4383 3HD2 LEU A 270     -31.438 -46.695 -11.890  1.00  0.880          H  
ATOM   4384  N   LEU A 271     -35.774 -49.843 -12.823  1.00  0.550          N  
ATOM   4385  CA  LEU A 271     -36.939 -49.476 -13.599  1.00  0.600          C  
ATOM   4386  C   LEU A 271     -38.206 -49.702 -12.774  1.00  0.570          C  
ATOM   4387  O   LEU A 271     -39.099 -48.858 -12.803  1.00  0.650          O  
ATOM   4388  CB  LEU A 271     -36.923 -50.182 -14.955  1.00  0.820          C  
ATOM   4389  CG  LEU A 271     -38.082 -49.875 -15.960  1.00  0.820          C  
ATOM   4390  CD1 LEU A 271     -38.204 -48.392 -16.267  1.00  0.820          C  
ATOM   4391  CD2 LEU A 271     -37.754 -50.573 -17.237  1.00  0.820          C  
ATOM   4392  H   LEU A 271     -35.219 -50.656 -13.090  1.00  0.660          H  
ATOM   4393  HA  LEU A 271     -36.870 -48.412 -13.800  1.00  0.720          H  
ATOM   4394 1HB  LEU A 271     -35.984 -49.938 -15.449  1.00  0.980          H  
ATOM   4395 2HB  LEU A 271     -36.930 -51.259 -14.767  1.00  0.980          H  
ATOM   4396  HG  LEU A 271     -39.023 -50.239 -15.554  1.00  0.980          H  
ATOM   4397 1HD1 LEU A 271     -39.001 -48.236 -16.992  1.00  0.980          H  
ATOM   4398 2HD1 LEU A 271     -38.446 -47.851 -15.362  1.00  0.980          H  
ATOM   4399 3HD1 LEU A 271     -37.263 -48.036 -16.679  1.00  0.980          H  
ATOM   4400 1HD2 LEU A 271     -38.544 -50.401 -17.971  1.00  0.980          H  
ATOM   4401 2HD2 LEU A 271     -36.820 -50.192 -17.626  1.00  0.980          H  
ATOM   4402 3HD2 LEU A 271     -37.652 -51.628 -17.034  1.00  0.980          H  
ATOM   4403  N   TYR A 272     -38.283 -50.804 -11.999  1.00  0.490          N  
ATOM   4404  CA  TYR A 272     -39.443 -51.042 -11.136  1.00  0.480          C  
ATOM   4405  C   TYR A 272     -39.659 -49.819 -10.233  1.00  0.500          C  
ATOM   4406  O   TYR A 272     -40.782 -49.321 -10.112  1.00  0.570          O  
ATOM   4407  CB  TYR A 272     -39.244 -52.278 -10.237  1.00  0.680          C  
ATOM   4408  CG  TYR A 272     -40.432 -52.576  -9.288  1.00  0.680          C  
ATOM   4409  CD1 TYR A 272     -41.453 -53.444  -9.678  1.00  0.680          C  
ATOM   4410  CD2 TYR A 272     -40.511 -51.952  -8.050  1.00  0.680          C  
ATOM   4411  CE1 TYR A 272     -42.520 -53.687  -8.822  1.00  0.680          C  
ATOM   4412  CE2 TYR A 272     -41.577 -52.198  -7.214  1.00  0.680          C  
ATOM   4413  CZ  TYR A 272     -42.570 -53.054  -7.586  1.00  0.680          C  
ATOM   4414  OH  TYR A 272     -43.615 -53.271  -6.715  1.00  0.680          O  
ATOM   4415  H   TYR A 272     -37.543 -51.512 -12.025  1.00  0.590          H  
ATOM   4416  HA  TYR A 272     -40.328 -51.173 -11.758  1.00  0.580          H  
ATOM   4417 1HB  TYR A 272     -39.073 -53.159 -10.862  1.00  0.810          H  
ATOM   4418 2HB  TYR A 272     -38.353 -52.142  -9.627  1.00  0.810          H  
ATOM   4419  HD1 TYR A 272     -41.410 -53.936 -10.649  1.00  0.810          H  
ATOM   4420  HD2 TYR A 272     -39.730 -51.266  -7.740  1.00  0.810          H  
ATOM   4421  HE1 TYR A 272     -43.315 -54.368  -9.118  1.00  0.810          H  
ATOM   4422  HE2 TYR A 272     -41.641 -51.709  -6.252  1.00  0.810          H  
ATOM   4423  HH  TYR A 272     -44.288 -53.875  -7.114  1.00  0.810          H  
ATOM   4424  N   ILE A 273     -38.572 -49.343  -9.597  1.00  0.460          N  
ATOM   4425  CA  ILE A 273     -38.632 -48.199  -8.691  1.00  0.480          C  
ATOM   4426  C   ILE A 273     -39.122 -46.965  -9.418  1.00  0.580          C  
ATOM   4427  O   ILE A 273     -39.981 -46.242  -8.904  1.00  0.610          O  
ATOM   4428  CB  ILE A 273     -37.245 -47.901  -8.095  1.00  0.660          C  
ATOM   4429  CG1 ILE A 273     -36.834 -49.034  -7.167  1.00  0.660          C  
ATOM   4430  CG2 ILE A 273     -37.319 -46.554  -7.302  1.00  0.660          C  
ATOM   4431  CD1 ILE A 273     -35.388 -49.072  -6.802  1.00  0.660          C  
ATOM   4432  H   ILE A 273     -37.674 -49.820  -9.736  1.00  0.550          H  
ATOM   4433  HA  ILE A 273     -39.328 -48.431  -7.886  1.00  0.580          H  
ATOM   4434  HB  ILE A 273     -36.503 -47.832  -8.890  1.00  0.800          H  
ATOM   4435 1HG1 ILE A 273     -37.368 -48.896  -6.264  1.00  0.800          H  
ATOM   4436 2HG1 ILE A 273     -37.114 -49.988  -7.604  1.00  0.800          H  
ATOM   4437 1HG2 ILE A 273     -36.353 -46.326  -6.866  1.00  0.800          H  
ATOM   4438 2HG2 ILE A 273     -37.597 -45.729  -7.953  1.00  0.800          H  
ATOM   4439 3HG2 ILE A 273     -38.062 -46.644  -6.504  1.00  0.800          H  
ATOM   4440 1HD1 ILE A 273     -35.221 -49.894  -6.113  1.00  0.800          H  
ATOM   4441 2HD1 ILE A 273     -34.811 -49.230  -7.702  1.00  0.800          H  
ATOM   4442 3HD1 ILE A 273     -35.085 -48.147  -6.343  1.00  0.800          H  
ATOM   4443  N   PHE A 274     -38.560 -46.696 -10.600  1.00  0.630          N  
ATOM   4444  CA  PHE A 274     -38.978 -45.571 -11.410  1.00  0.710          C  
ATOM   4445  C   PHE A 274     -40.459 -45.617 -11.701  1.00  0.750          C  
ATOM   4446  O   PHE A 274     -41.159 -44.619 -11.541  1.00  0.770          O  
ATOM   4447  CB  PHE A 274     -38.235 -45.504 -12.713  1.00  0.960          C  
ATOM   4448  CG  PHE A 274     -38.793 -44.463 -13.605  1.00  0.960          C  
ATOM   4449  CD1 PHE A 274     -38.509 -43.130 -13.400  1.00  0.960          C  
ATOM   4450  CD2 PHE A 274     -39.623 -44.818 -14.662  1.00  0.960          C  
ATOM   4451  CE1 PHE A 274     -39.041 -42.173 -14.230  1.00  0.960          C  
ATOM   4452  CE2 PHE A 274     -40.150 -43.867 -15.483  1.00  0.960          C  
ATOM   4453  CZ  PHE A 274     -39.857 -42.540 -15.269  1.00  0.960          C  
ATOM   4454  H   PHE A 274     -37.809 -47.307 -10.950  1.00  0.760          H  
ATOM   4455  HA  PHE A 274     -38.761 -44.663 -10.849  1.00  0.850          H  
ATOM   4456 1HB  PHE A 274     -37.181 -45.293 -12.530  1.00  1.150          H  
ATOM   4457 2HB  PHE A 274     -38.297 -46.461 -13.212  1.00  1.150          H  
ATOM   4458  HD1 PHE A 274     -37.863 -42.838 -12.574  1.00  1.150          H  
ATOM   4459  HD2 PHE A 274     -39.856 -45.869 -14.832  1.00  1.150          H  
ATOM   4460  HE1 PHE A 274     -38.818 -41.118 -14.061  1.00  1.150          H  
ATOM   4461  HE2 PHE A 274     -40.802 -44.155 -16.306  1.00  1.150          H  
ATOM   4462  HZ  PHE A 274     -40.278 -41.776 -15.920  1.00  1.150          H  
ATOM   4463  N   GLN A 275     -40.938 -46.760 -12.181  1.00  0.770          N  
ATOM   4464  CA  GLN A 275     -42.335 -46.884 -12.526  1.00  0.850          C  
ATOM   4465  C   GLN A 275     -43.204 -46.638 -11.300  1.00  0.800          C  
ATOM   4466  O   GLN A 275     -44.217 -45.927 -11.374  1.00  0.850          O  
ATOM   4467  CB  GLN A 275     -42.585 -48.280 -13.083  1.00  1.160          C  
ATOM   4468  CG  GLN A 275     -41.946 -48.524 -14.442  1.00  1.160          C  
ATOM   4469  CD  GLN A 275     -42.026 -49.969 -14.848  1.00  1.160          C  
ATOM   4470  OE1 GLN A 275     -42.288 -50.834 -14.005  1.00  1.160          O  
ATOM   4471  NE2 GLN A 275     -41.810 -50.244 -16.126  1.00  1.160          N  
ATOM   4472  H   GLN A 275     -40.309 -47.558 -12.307  1.00  0.920          H  
ATOM   4473  HA  GLN A 275     -42.575 -46.140 -13.282  1.00  1.020          H  
ATOM   4474 1HB  GLN A 275     -42.179 -49.015 -12.382  1.00  1.390          H  
ATOM   4475 2HB  GLN A 275     -43.654 -48.456 -13.161  1.00  1.390          H  
ATOM   4476 1HG  GLN A 275     -42.470 -47.929 -15.186  1.00  1.390          H  
ATOM   4477 2HG  GLN A 275     -40.902 -48.233 -14.408  1.00  1.390          H  
ATOM   4478 1HE2 GLN A 275     -41.857 -51.191 -16.451  1.00  1.390          H  
ATOM   4479 2HE2 GLN A 275     -41.603 -49.508 -16.769  1.00  1.390          H  
ATOM   4480  N   GLN A 276     -42.791 -47.160 -10.138  1.00  0.720          N  
ATOM   4481  CA  GLN A 276     -43.566 -46.916  -8.943  1.00  0.730          C  
ATOM   4482  C   GLN A 276     -43.560 -45.471  -8.515  1.00  0.690          C  
ATOM   4483  O   GLN A 276     -44.565 -44.984  -8.024  1.00  0.780          O  
ATOM   4484  CB  GLN A 276     -43.134 -47.807  -7.786  1.00  1.020          C  
ATOM   4485  CG  GLN A 276     -43.537 -49.218  -7.953  1.00  1.020          C  
ATOM   4486  CD  GLN A 276     -45.045 -49.293  -8.041  1.00  1.020          C  
ATOM   4487  OE1 GLN A 276     -45.742 -48.542  -7.337  1.00  1.020          O  
ATOM   4488  NE2 GLN A 276     -45.557 -50.166  -8.891  1.00  1.020          N  
ATOM   4489  H   GLN A 276     -41.967 -47.771 -10.109  1.00  0.860          H  
ATOM   4490  HA  GLN A 276     -44.600 -47.153  -9.181  1.00  0.880          H  
ATOM   4491 1HB  GLN A 276     -42.046 -47.772  -7.690  1.00  1.220          H  
ATOM   4492 2HB  GLN A 276     -43.569 -47.440  -6.857  1.00  1.220          H  
ATOM   4493 1HG  GLN A 276     -43.107 -49.617  -8.873  1.00  1.220          H  
ATOM   4494 2HG  GLN A 276     -43.205 -49.788  -7.092  1.00  1.220          H  
ATOM   4495 1HE2 GLN A 276     -46.548 -50.262  -8.990  1.00  1.220          H  
ATOM   4496 2HE2 GLN A 276     -44.952 -50.750  -9.439  1.00  1.220          H  
ATOM   4497  N   ILE A 277     -42.481 -44.734  -8.680  1.00  0.620          N  
ATOM   4498  CA  ILE A 277     -42.627 -43.345  -8.278  1.00  0.630          C  
ATOM   4499  C   ILE A 277     -43.412 -42.547  -9.339  1.00  0.670          C  
ATOM   4500  O   ILE A 277     -44.200 -41.665  -8.995  1.00  0.730          O  
ATOM   4501  CB  ILE A 277     -41.264 -42.677  -7.923  1.00  0.880          C  
ATOM   4502  CG1 ILE A 277     -41.480 -41.299  -7.187  1.00  0.880          C  
ATOM   4503  CG2 ILE A 277     -40.385 -42.479  -9.145  1.00  0.880          C  
ATOM   4504  CD1 ILE A 277     -42.161 -41.372  -5.809  1.00  0.880          C  
ATOM   4505  H   ILE A 277     -41.598 -45.151  -9.000  1.00  0.740          H  
ATOM   4506  HA  ILE A 277     -43.216 -43.340  -7.371  1.00  0.760          H  
ATOM   4507  HB  ILE A 277     -40.736 -43.325  -7.243  1.00  1.050          H  
ATOM   4508 1HG1 ILE A 277     -40.502 -40.842  -7.049  1.00  1.050          H  
ATOM   4509 2HG1 ILE A 277     -42.079 -40.646  -7.823  1.00  1.050          H  
ATOM   4510 1HG2 ILE A 277     -39.435 -42.051  -8.840  1.00  1.050          H  
ATOM   4511 2HG2 ILE A 277     -40.215 -43.433  -9.597  1.00  1.050          H  
ATOM   4512 3HG2 ILE A 277     -40.856 -41.813  -9.861  1.00  1.050          H  
ATOM   4513 1HD1 ILE A 277     -42.238 -40.369  -5.394  1.00  1.050          H  
ATOM   4514 2HD1 ILE A 277     -43.158 -41.779  -5.898  1.00  1.050          H  
ATOM   4515 3HD1 ILE A 277     -41.572 -41.995  -5.137  1.00  1.050          H  
ATOM   4516  N   GLN A 278     -43.170 -42.841 -10.625  1.00  0.710          N  
ATOM   4517  CA  GLN A 278     -43.766 -42.129 -11.752  1.00  0.820          C  
ATOM   4518  C   GLN A 278     -45.269 -42.316 -12.070  1.00  0.880          C  
ATOM   4519  O   GLN A 278     -45.927 -41.334 -12.418  1.00  0.970          O  
ATOM   4520  CB  GLN A 278     -42.973 -42.486 -13.021  1.00  1.100          C  
ATOM   4521  CG  GLN A 278     -43.373 -41.726 -14.302  1.00  1.100          C  
ATOM   4522  CD  GLN A 278     -43.110 -40.232 -14.228  1.00  1.100          C  
ATOM   4523  OE1 GLN A 278     -41.979 -39.805 -13.973  1.00  1.100          O  
ATOM   4524  NE2 GLN A 278     -44.146 -39.432 -14.450  1.00  1.100          N  
ATOM   4525  H   GLN A 278     -42.501 -43.583 -10.845  1.00  0.850          H  
ATOM   4526  HA  GLN A 278     -43.615 -41.067 -11.555  1.00  0.980          H  
ATOM   4527 1HB  GLN A 278     -41.911 -42.313 -12.839  1.00  1.320          H  
ATOM   4528 2HB  GLN A 278     -43.085 -43.553 -13.220  1.00  1.320          H  
ATOM   4529 1HG  GLN A 278     -42.794 -42.124 -15.128  1.00  1.320          H  
ATOM   4530 2HG  GLN A 278     -44.431 -41.873 -14.501  1.00  1.320          H  
ATOM   4531 1HE2 GLN A 278     -44.034 -38.437 -14.415  1.00  1.320          H  
ATOM   4532 2HE2 GLN A 278     -45.052 -39.826 -14.638  1.00  1.320          H  
ATOM   4533  N   SER A 279     -45.827 -43.544 -12.006  1.00  0.960          N  
ATOM   4534  CA  SER A 279     -47.229 -43.710 -12.448  1.00  1.210          C  
ATOM   4535  C   SER A 279     -48.328 -43.577 -11.389  1.00  1.270          C  
ATOM   4536  O   SER A 279     -49.449 -43.166 -11.688  1.00  1.570          O  
ATOM   4537  CB  SER A 279     -47.389 -45.078 -13.067  1.00  1.590          C  
ATOM   4538  OG  SER A 279     -47.231 -46.074 -12.093  1.00  1.590          O  
ATOM   4539  H   SER A 279     -45.263 -44.360 -11.733  1.00  1.150          H  
ATOM   4540  HA  SER A 279     -47.417 -42.959 -13.216  1.00  1.450          H  
ATOM   4541 1HB  SER A 279     -48.372 -45.162 -13.527  1.00  1.910          H  
ATOM   4542 2HB  SER A 279     -46.642 -45.209 -13.848  1.00  1.910          H  
ATOM   4543  HG  SER A 279     -47.277 -46.915 -12.561  1.00  1.910          H  
ATOM   4544  N   GLY A 280     -48.016 -43.909 -10.156  1.00  1.350          N  
ATOM   4545  CA  GLY A 280     -47.110 -44.380  -9.140  1.00  1.860          C  
ATOM   4546  C   GLY A 280     -47.727 -44.447  -7.745  1.00  1.470          C  
ATOM   4547  O   GLY A 280     -48.860 -44.015  -7.510  1.00  1.800          O  
ATOM   4548  H   GLY A 280     -47.173 -44.087 -10.697  1.00  1.620          H  
ATOM   4549 1HA  GLY A 280     -46.727 -45.363  -9.422  1.00  2.230          H  
ATOM   4550 2HA  GLY A 280     -46.255 -43.706  -9.114  1.00  2.230          H  
ATOM   4551  N   ASN A 281     -46.946 -45.019  -6.839  1.00  1.080          N  
ATOM   4552  CA  ASN A 281     -47.235 -45.217  -5.430  1.00  0.910          C  
ATOM   4553  C   ASN A 281     -45.972 -44.840  -4.660  1.00  0.910          C  
ATOM   4554  O   ASN A 281     -45.000 -45.599  -4.649  1.00  1.020          O  
ATOM   4555  CB  ASN A 281     -47.607 -46.659  -5.145  1.00  1.340          C  
ATOM   4556  CG  ASN A 281     -48.828 -47.124  -5.858  1.00  1.340          C  
ATOM   4557  OD1 ASN A 281     -49.959 -46.742  -5.526  1.00  1.340          O  
ATOM   4558  ND2 ASN A 281     -48.622 -47.968  -6.845  1.00  1.340          N  
ATOM   4559  H   ASN A 281     -46.046 -45.324  -7.186  1.00  1.300          H  
ATOM   4560  HA  ASN A 281     -48.041 -44.549  -5.123  1.00  1.090          H  
ATOM   4561 1HB  ASN A 281     -46.790 -47.289  -5.444  1.00  1.610          H  
ATOM   4562 2HB  ASN A 281     -47.746 -46.796  -4.072  1.00  1.610          H  
ATOM   4563 1HD2 ASN A 281     -49.394 -48.325  -7.369  1.00  1.610          H  
ATOM   4564 2HD2 ASN A 281     -47.667 -48.249  -7.076  1.00  1.610          H  
ATOM   4565  N   THR A 282     -45.968 -43.673  -4.024  1.00  1.040          N  
ATOM   4566  CA  THR A 282     -44.758 -43.173  -3.376  1.00  1.120          C  
ATOM   4567  C   THR A 282     -44.187 -44.109  -2.319  1.00  1.050          C  
ATOM   4568  O   THR A 282     -42.975 -44.332  -2.274  1.00  1.150          O  
ATOM   4569  CB  THR A 282     -45.016 -41.794  -2.714  1.00  1.540          C  
ATOM   4570  OG1 THR A 282     -45.407 -40.844  -3.720  1.00  1.540          O  
ATOM   4571  CG2 THR A 282     -43.734 -41.285  -2.013  1.00  1.540          C  
ATOM   4572  H   THR A 282     -46.792 -43.087  -4.044  1.00  1.250          H  
ATOM   4573  HA  THR A 282     -43.999 -43.047  -4.144  1.00  1.340          H  
ATOM   4574  HB  THR A 282     -45.816 -41.886  -1.978  1.00  1.840          H  
ATOM   4575  HG1 THR A 282     -45.700 -40.028  -3.298  1.00  1.840          H  
ATOM   4576 1HG2 THR A 282     -43.939 -40.315  -1.561  1.00  1.840          H  
ATOM   4577 2HG2 THR A 282     -43.417 -41.973  -1.229  1.00  1.840          H  
ATOM   4578 3HG2 THR A 282     -42.934 -41.182  -2.743  1.00  1.840          H  
ATOM   4579  N   ASN A 283     -45.026 -44.651  -1.441  1.00  1.160          N  
ATOM   4580  CA  ASN A 283     -44.481 -45.481  -0.378  1.00  1.210          C  
ATOM   4581  C   ASN A 283     -43.941 -46.803  -0.875  1.00  0.990          C  
ATOM   4582  O   ASN A 283     -42.950 -47.314  -0.342  1.00  0.960          O  
ATOM   4583  CB  ASN A 283     -45.545 -45.696   0.653  1.00  1.670          C  
ATOM   4584  CG  ASN A 283     -46.751 -46.341   0.046  1.00  1.670          C  
ATOM   4585  OD1 ASN A 283     -46.958 -46.268  -1.195  1.00  1.670          O  
ATOM   4586  ND2 ASN A 283     -47.546 -46.963   0.874  1.00  1.670          N  
ATOM   4587  H   ASN A 283     -46.024 -44.483  -1.515  1.00  1.390          H  
ATOM   4588  HA  ASN A 283     -43.645 -44.957   0.073  1.00  1.450          H  
ATOM   4589 1HB  ASN A 283     -45.159 -46.339   1.444  1.00  2.010          H  
ATOM   4590 2HB  ASN A 283     -45.824 -44.750   1.109  1.00  2.010          H  
ATOM   4591 1HD2 ASN A 283     -48.373 -47.421   0.546  1.00  2.010          H  
ATOM   4592 2HD2 ASN A 283     -47.301 -46.989   1.864  1.00  2.010          H  
ATOM   4593  N   LEU A 284     -44.539 -47.309  -1.940  1.00  0.940          N  
ATOM   4594  CA  LEU A 284     -44.069 -48.543  -2.529  1.00  0.840          C  
ATOM   4595  C   LEU A 284     -42.755 -48.275  -3.238  1.00  0.620          C  
ATOM   4596  O   LEU A 284     -41.838 -49.093  -3.157  1.00  0.590          O  
ATOM   4597  CB  LEU A 284     -45.106 -49.166  -3.454  1.00  1.220          C  
ATOM   4598  CG  LEU A 284     -44.735 -50.548  -4.087  1.00  1.220          C  
ATOM   4599  CD1 LEU A 284     -44.428 -51.595  -2.997  1.00  1.220          C  
ATOM   4600  CD2 LEU A 284     -45.914 -51.029  -4.914  1.00  1.220          C  
ATOM   4601  H   LEU A 284     -45.388 -46.840  -2.247  1.00  1.130          H  
ATOM   4602  HA  LEU A 284     -43.877 -49.235  -1.724  1.00  1.010          H  
ATOM   4603 1HB  LEU A 284     -46.042 -49.271  -2.909  1.00  1.460          H  
ATOM   4604 2HB  LEU A 284     -45.263 -48.474  -4.279  1.00  1.460          H  
ATOM   4605  HG  LEU A 284     -43.853 -50.441  -4.725  1.00  1.460          H  
ATOM   4606 1HD1 LEU A 284     -44.201 -52.525  -3.487  1.00  1.460          H  
ATOM   4607 2HD1 LEU A 284     -43.577 -51.291  -2.399  1.00  1.460          H  
ATOM   4608 3HD1 LEU A 284     -45.293 -51.729  -2.352  1.00  1.460          H  
ATOM   4609 1HD2 LEU A 284     -45.669 -51.992  -5.375  1.00  1.460          H  
ATOM   4610 2HD2 LEU A 284     -46.785 -51.145  -4.273  1.00  1.460          H  
ATOM   4611 3HD2 LEU A 284     -46.139 -50.317  -5.679  1.00  1.460          H  
ATOM   4612  N   ALA A 285     -42.653 -47.135  -3.941  1.00  0.550          N  
ATOM   4613  CA  ALA A 285     -41.412 -46.770  -4.605  1.00  0.470          C  
ATOM   4614  C   ALA A 285     -40.316 -46.660  -3.559  1.00  0.440          C  
ATOM   4615  O   ALA A 285     -39.184 -47.086  -3.788  1.00  0.430          O  
ATOM   4616  CB  ALA A 285     -41.554 -45.456  -5.340  1.00  0.690          C  
ATOM   4617  H   ALA A 285     -43.467 -46.519  -4.034  1.00  0.660          H  
ATOM   4618  HA  ALA A 285     -41.154 -47.558  -5.311  1.00  0.560          H  
ATOM   4619 1HB  ALA A 285     -40.617 -45.218  -5.838  1.00  0.830          H  
ATOM   4620 2HB  ALA A 285     -42.336 -45.538  -6.054  1.00  0.830          H  
ATOM   4621 3HB  ALA A 285     -41.807 -44.669  -4.634  1.00  0.830          H  
ATOM   4622  N   GLY A 286     -40.681 -46.114  -2.392  1.00  0.520          N  
ATOM   4623  CA  GLY A 286     -39.810 -45.953  -1.242  1.00  0.570          C  
ATOM   4624  C   GLY A 286     -39.295 -47.314  -0.805  1.00  0.480          C  
ATOM   4625  O   GLY A 286     -38.089 -47.500  -0.647  1.00  0.460          O  
ATOM   4626  H   GLY A 286     -41.630 -45.742  -2.320  1.00  0.620          H  
ATOM   4627 1HA  GLY A 286     -38.980 -45.292  -1.493  1.00  0.680          H  
ATOM   4628 2HA  GLY A 286     -40.370 -45.484  -0.432  1.00  0.680          H  
ATOM   4629  N   ALA A 287     -40.206 -48.264  -0.574  1.00  0.470          N  
ATOM   4630  CA  ALA A 287     -39.817 -49.607  -0.161  1.00  0.450          C  
ATOM   4631  C   ALA A 287     -38.934 -50.290  -1.222  1.00  0.360          C  
ATOM   4632  O   ALA A 287     -37.961 -50.978  -0.884  1.00  0.360          O  
ATOM   4633  CB  ALA A 287     -41.068 -50.436   0.105  1.00  0.640          C  
ATOM   4634  H   ALA A 287     -41.199 -48.027  -0.674  1.00  0.560          H  
ATOM   4635  HA  ALA A 287     -39.241 -49.523   0.759  1.00  0.540          H  
ATOM   4636 1HB  ALA A 287     -40.787 -51.415   0.451  1.00  0.770          H  
ATOM   4637 2HB  ALA A 287     -41.672 -49.945   0.868  1.00  0.770          H  
ATOM   4638 3HB  ALA A 287     -41.648 -50.518  -0.818  1.00  0.770          H  
ATOM   4639  N   ALA A 288     -39.269 -50.105  -2.508  1.00  0.350          N  
ATOM   4640  CA  ALA A 288     -38.491 -50.689  -3.596  1.00  0.370          C  
ATOM   4641  C   ALA A 288     -37.083 -50.126  -3.587  1.00  0.370          C  
ATOM   4642  O   ALA A 288     -36.095 -50.862  -3.748  1.00  0.420          O  
ATOM   4643  CB  ALA A 288     -39.176 -50.417  -4.917  1.00  0.510          C  
ATOM   4644  H   ALA A 288     -40.111 -49.567  -2.731  1.00  0.420          H  
ATOM   4645  HA  ALA A 288     -38.425 -51.754  -3.443  1.00  0.440          H  
ATOM   4646 1HB  ALA A 288     -38.609 -50.875  -5.718  1.00  0.610          H  
ATOM   4647 2HB  ALA A 288     -40.165 -50.822  -4.892  1.00  0.610          H  
ATOM   4648 3HB  ALA A 288     -39.248 -49.348  -5.074  1.00  0.610          H  
ATOM   4649  N   THR A 289     -37.015 -48.819  -3.330  1.00  0.370          N  
ATOM   4650  CA  THR A 289     -35.790 -48.066  -3.246  1.00  0.430          C  
ATOM   4651  C   THR A 289     -34.977 -48.561  -2.076  1.00  0.460          C  
ATOM   4652  O   THR A 289     -33.778 -48.765  -2.215  1.00  0.510          O  
ATOM   4653  CB  THR A 289     -36.055 -46.556  -3.126  1.00  0.580          C  
ATOM   4654  OG1 THR A 289     -36.779 -46.094  -4.261  1.00  0.580          O  
ATOM   4655  CG2 THR A 289     -34.769 -45.873  -3.110  1.00  0.580          C  
ATOM   4656  H   THR A 289     -37.888 -48.297  -3.256  1.00  0.440          H  
ATOM   4657  HA  THR A 289     -35.210 -48.237  -4.139  1.00  0.520          H  
ATOM   4658  HB  THR A 289     -36.605 -46.330  -2.222  1.00  0.690          H  
ATOM   4659  HG1 THR A 289     -37.691 -46.443  -4.221  1.00  0.690          H  
ATOM   4660 1HG2 THR A 289     -34.927 -44.809  -3.040  1.00  0.690          H  
ATOM   4661 2HG2 THR A 289     -34.211 -46.212  -2.266  1.00  0.690          H  
ATOM   4662 3HG2 THR A 289     -34.220 -46.102  -4.022  1.00  0.690          H  
ATOM   4663  N   LEU A 290     -35.622 -48.796  -0.930  1.00  0.460          N  
ATOM   4664  CA  LEU A 290     -34.935 -49.277   0.258  1.00  0.530          C  
ATOM   4665  C   LEU A 290     -34.160 -50.518  -0.088  1.00  0.520          C  
ATOM   4666  O   LEU A 290     -32.989 -50.628   0.277  1.00  0.620          O  
ATOM   4667  CB  LEU A 290     -35.933 -49.602   1.382  1.00  0.710          C  
ATOM   4668  CG  LEU A 290     -35.352 -49.926   2.794  1.00  0.710          C  
ATOM   4669  CD1 LEU A 290     -36.386 -49.496   3.837  1.00  0.710          C  
ATOM   4670  CD2 LEU A 290     -35.065 -51.444   2.944  1.00  0.710          C  
ATOM   4671  H   LEU A 290     -36.614 -48.559  -0.874  1.00  0.550          H  
ATOM   4672  HA  LEU A 290     -34.234 -48.519   0.598  1.00  0.640          H  
ATOM   4673 1HB  LEU A 290     -36.654 -48.821   1.459  1.00  0.860          H  
ATOM   4674 2HB  LEU A 290     -36.476 -50.491   1.074  1.00  0.860          H  
ATOM   4675  HG  LEU A 290     -34.435 -49.360   2.956  1.00  0.860          H  
ATOM   4676 1HD1 LEU A 290     -36.003 -49.700   4.838  1.00  0.860          H  
ATOM   4677 2HD1 LEU A 290     -36.584 -48.430   3.737  1.00  0.860          H  
ATOM   4678 3HD1 LEU A 290     -37.312 -50.050   3.684  1.00  0.860          H  
ATOM   4679 1HD2 LEU A 290     -34.685 -51.637   3.946  1.00  0.860          H  
ATOM   4680 2HD2 LEU A 290     -35.987 -52.004   2.792  1.00  0.860          H  
ATOM   4681 3HD2 LEU A 290     -34.331 -51.782   2.231  1.00  0.860          H  
ATOM   4682  N   VAL A 291     -34.798 -51.460  -0.781  1.00  0.450          N  
ATOM   4683  CA  VAL A 291     -34.094 -52.677  -1.130  1.00  0.460          C  
ATOM   4684  C   VAL A 291     -32.904 -52.376  -2.028  1.00  0.480          C  
ATOM   4685  O   VAL A 291     -31.823 -52.926  -1.805  1.00  0.520          O  
ATOM   4686  CB  VAL A 291     -35.016 -53.672  -1.808  1.00  0.640          C  
ATOM   4687  CG1 VAL A 291     -34.194 -54.871  -2.330  1.00  0.640          C  
ATOM   4688  CG2 VAL A 291     -36.074 -54.120  -0.821  1.00  0.640          C  
ATOM   4689  H   VAL A 291     -35.791 -51.317  -1.009  1.00  0.540          H  
ATOM   4690  HA  VAL A 291     -33.726 -53.130  -0.210  1.00  0.550          H  
ATOM   4691  HB  VAL A 291     -35.496 -53.185  -2.651  1.00  0.770          H  
ATOM   4692 1HG1 VAL A 291     -34.853 -55.568  -2.792  1.00  0.770          H  
ATOM   4693 2HG1 VAL A 291     -33.449 -54.551  -3.057  1.00  0.770          H  
ATOM   4694 3HG1 VAL A 291     -33.693 -55.358  -1.493  1.00  0.770          H  
ATOM   4695 1HG2 VAL A 291     -36.751 -54.823  -1.298  1.00  0.770          H  
ATOM   4696 2HG2 VAL A 291     -35.594 -54.597   0.029  1.00  0.770          H  
ATOM   4697 3HG2 VAL A 291     -36.641 -53.253  -0.476  1.00  0.770          H  
ATOM   4698  N   LEU A 292     -33.085 -51.525  -3.045  1.00  0.460          N  
ATOM   4699  CA  LEU A 292     -31.953 -51.176  -3.895  1.00  0.510          C  
ATOM   4700  C   LEU A 292     -30.831 -50.540  -3.084  1.00  0.560          C  
ATOM   4701  O   LEU A 292     -29.655 -50.841  -3.316  1.00  0.590          O  
ATOM   4702  CB  LEU A 292     -32.366 -50.250  -5.044  1.00  0.690          C  
ATOM   4703  CG  LEU A 292     -31.212 -49.727  -5.973  1.00  0.690          C  
ATOM   4704  CD1 LEU A 292     -30.461 -50.883  -6.617  1.00  0.690          C  
ATOM   4705  CD2 LEU A 292     -31.819 -48.851  -7.058  1.00  0.690          C  
ATOM   4706  H   LEU A 292     -34.021 -51.139  -3.223  1.00  0.550          H  
ATOM   4707  HA  LEU A 292     -31.580 -52.097  -4.326  1.00  0.610          H  
ATOM   4708 1HB  LEU A 292     -33.071 -50.787  -5.667  1.00  0.830          H  
ATOM   4709 2HB  LEU A 292     -32.877 -49.385  -4.617  1.00  0.830          H  
ATOM   4710  HG  LEU A 292     -30.507 -49.140  -5.383  1.00  0.830          H  
ATOM   4711 1HD1 LEU A 292     -29.677 -50.485  -7.260  1.00  0.830          H  
ATOM   4712 2HD1 LEU A 292     -30.007 -51.516  -5.857  1.00  0.830          H  
ATOM   4713 3HD1 LEU A 292     -31.135 -51.458  -7.197  1.00  0.830          H  
ATOM   4714 1HD2 LEU A 292     -31.024 -48.470  -7.699  1.00  0.830          H  
ATOM   4715 2HD2 LEU A 292     -32.510 -49.440  -7.652  1.00  0.830          H  
ATOM   4716 3HD2 LEU A 292     -32.347 -48.014  -6.599  1.00  0.830          H  
ATOM   4717  N   PHE A 293     -31.177 -49.653  -2.151  1.00  0.600          N  
ATOM   4718  CA  PHE A 293     -30.189 -49.011  -1.313  1.00  0.690          C  
ATOM   4719  C   PHE A 293     -29.434 -50.047  -0.517  1.00  0.700          C  
ATOM   4720  O   PHE A 293     -28.214 -49.973  -0.463  1.00  0.750          O  
ATOM   4721  CB  PHE A 293     -30.829 -48.032  -0.335  1.00  0.930          C  
ATOM   4722  CG  PHE A 293     -31.312 -46.714  -0.885  1.00  0.930          C  
ATOM   4723  CD1 PHE A 293     -30.840 -46.144  -2.077  1.00  0.930          C  
ATOM   4724  CD2 PHE A 293     -32.229 -46.009  -0.151  1.00  0.930          C  
ATOM   4725  CE1 PHE A 293     -31.283 -44.912  -2.481  1.00  0.930          C  
ATOM   4726  CE2 PHE A 293     -32.663 -44.790  -0.557  1.00  0.930          C  
ATOM   4727  CZ  PHE A 293     -32.186 -44.233  -1.726  1.00  0.930          C  
ATOM   4728  H   PHE A 293     -32.157 -49.411  -2.046  1.00  0.720          H  
ATOM   4729  HA  PHE A 293     -29.469 -48.503  -1.942  1.00  0.830          H  
ATOM   4730 1HB  PHE A 293     -31.678 -48.518   0.129  1.00  1.120          H  
ATOM   4731 2HB  PHE A 293     -30.121 -47.823   0.460  1.00  1.120          H  
ATOM   4732  HD1 PHE A 293     -30.113 -46.651  -2.691  1.00  1.120          H  
ATOM   4733  HD2 PHE A 293     -32.596 -46.433   0.773  1.00  1.120          H  
ATOM   4734  HE1 PHE A 293     -30.906 -44.472  -3.404  1.00  1.120          H  
ATOM   4735  HE2 PHE A 293     -33.377 -44.249   0.043  1.00  1.120          H  
ATOM   4736  HZ  PHE A 293     -32.532 -43.247  -2.048  1.00  1.120          H  
ATOM   4737  N   VAL A 294     -30.124 -51.041   0.049  1.00  0.720          N  
ATOM   4738  CA  VAL A 294     -29.441 -52.083   0.805  1.00  0.850          C  
ATOM   4739  C   VAL A 294     -28.485 -52.862  -0.074  1.00  0.800          C  
ATOM   4740  O   VAL A 294     -27.367 -53.157   0.355  1.00  0.900          O  
ATOM   4741  CB  VAL A 294     -30.434 -53.062   1.468  1.00  1.140          C  
ATOM   4742  CG1 VAL A 294     -29.675 -54.282   2.070  1.00  1.140          C  
ATOM   4743  CG2 VAL A 294     -31.189 -52.333   2.572  1.00  1.140          C  
ATOM   4744  H   VAL A 294     -31.149 -51.025  -0.007  1.00  0.860          H  
ATOM   4745  HA  VAL A 294     -28.867 -51.603   1.596  1.00  1.020          H  
ATOM   4746  HB  VAL A 294     -31.139 -53.427   0.717  1.00  1.370          H  
ATOM   4747 1HG1 VAL A 294     -30.391 -54.956   2.537  1.00  1.370          H  
ATOM   4748 2HG1 VAL A 294     -29.140 -54.828   1.293  1.00  1.370          H  
ATOM   4749 3HG1 VAL A 294     -28.963 -53.935   2.820  1.00  1.370          H  
ATOM   4750 1HG2 VAL A 294     -31.901 -53.012   3.037  1.00  1.370          H  
ATOM   4751 2HG2 VAL A 294     -30.483 -51.977   3.319  1.00  1.370          H  
ATOM   4752 3HG2 VAL A 294     -31.720 -51.488   2.158  1.00  1.370          H  
ATOM   4753  N   LEU A 295     -28.916 -53.236  -1.282  1.00  0.700          N  
ATOM   4754  CA  LEU A 295     -28.045 -53.992  -2.172  1.00  0.740          C  
ATOM   4755  C   LEU A 295     -26.807 -53.154  -2.507  1.00  0.720          C  
ATOM   4756  O   LEU A 295     -25.672 -53.652  -2.467  1.00  0.870          O  
ATOM   4757  CB  LEU A 295     -28.813 -54.314  -3.472  1.00  1.020          C  
ATOM   4758  CG  LEU A 295     -30.028 -55.314  -3.362  1.00  1.020          C  
ATOM   4759  CD1 LEU A 295     -30.818 -55.309  -4.691  1.00  1.020          C  
ATOM   4760  CD2 LEU A 295     -29.539 -56.719  -3.048  1.00  1.020          C  
ATOM   4761  H   LEU A 295     -29.877 -53.005  -1.562  1.00  0.840          H  
ATOM   4762  HA  LEU A 295     -27.726 -54.900  -1.671  1.00  0.890          H  
ATOM   4763 1HB  LEU A 295     -29.202 -53.378  -3.870  1.00  1.220          H  
ATOM   4764 2HB  LEU A 295     -28.108 -54.722  -4.193  1.00  1.220          H  
ATOM   4765  HG  LEU A 295     -30.692 -54.984  -2.571  1.00  1.220          H  
ATOM   4766 1HD1 LEU A 295     -31.664 -55.981  -4.601  1.00  1.220          H  
ATOM   4767 2HD1 LEU A 295     -31.178 -54.309  -4.899  1.00  1.220          H  
ATOM   4768 3HD1 LEU A 295     -30.178 -55.638  -5.505  1.00  1.220          H  
ATOM   4769 1HD2 LEU A 295     -30.398 -57.389  -2.975  1.00  1.220          H  
ATOM   4770 2HD2 LEU A 295     -28.876 -57.064  -3.842  1.00  1.220          H  
ATOM   4771 3HD2 LEU A 295     -29.003 -56.729  -2.102  1.00  1.220          H  
ATOM   4772  N   GLY A 296     -27.033 -51.860  -2.762  1.00  0.640          N  
ATOM   4773  CA  GLY A 296     -26.001 -50.888  -3.071  1.00  0.730          C  
ATOM   4774  C   GLY A 296     -25.011 -50.750  -1.926  1.00  0.770          C  
ATOM   4775  O   GLY A 296     -23.805 -50.862  -2.132  1.00  0.960          O  
ATOM   4776  H   GLY A 296     -28.002 -51.528  -2.787  1.00  0.770          H  
ATOM   4777 1HA  GLY A 296     -25.483 -51.186  -3.980  1.00  0.880          H  
ATOM   4778 2HA  GLY A 296     -26.475 -49.926  -3.266  1.00  0.880          H  
ATOM   4779  N   VAL A 297     -25.518 -50.511  -0.720  1.00  0.870          N  
ATOM   4780  CA  VAL A 297     -24.698 -50.344   0.463  1.00  1.040          C  
ATOM   4781  C   VAL A 297     -23.898 -51.595   0.729  1.00  0.950          C  
ATOM   4782  O   VAL A 297     -22.731 -51.495   1.081  1.00  1.050          O  
ATOM   4783  CB  VAL A 297     -25.529 -49.934   1.701  1.00  1.390          C  
ATOM   4784  CG1 VAL A 297     -24.655 -49.990   2.985  1.00  1.390          C  
ATOM   4785  CG2 VAL A 297     -26.052 -48.486   1.505  1.00  1.390          C  
ATOM   4786  H   VAL A 297     -26.526 -50.431  -0.634  1.00  1.040          H  
ATOM   4787  HA  VAL A 297     -23.999 -49.531   0.271  1.00  1.250          H  
ATOM   4788  HB  VAL A 297     -26.370 -50.624   1.817  1.00  1.670          H  
ATOM   4789 1HG1 VAL A 297     -25.256 -49.695   3.842  1.00  1.670          H  
ATOM   4790 2HG1 VAL A 297     -24.286 -51.003   3.147  1.00  1.670          H  
ATOM   4791 3HG1 VAL A 297     -23.807 -49.311   2.885  1.00  1.670          H  
ATOM   4792 1HG2 VAL A 297     -26.646 -48.192   2.368  1.00  1.670          H  
ATOM   4793 2HG2 VAL A 297     -25.207 -47.808   1.396  1.00  1.670          H  
ATOM   4794 3HG2 VAL A 297     -26.664 -48.431   0.616  1.00  1.670          H  
ATOM   4795  N   CYS A 298     -24.487 -52.778   0.576  1.00  0.880          N  
ATOM   4796  CA  CYS A 298     -23.712 -53.984   0.815  1.00  0.980          C  
ATOM   4797  C   CYS A 298     -22.479 -54.041  -0.105  1.00  0.890          C  
ATOM   4798  O   CYS A 298     -21.368 -54.327   0.365  1.00  0.990          O  
ATOM   4799  CB  CYS A 298     -24.584 -55.211   0.578  1.00  1.330          C  
ATOM   4800  SG  CYS A 298     -25.901 -55.415   1.805  1.00  1.330          S  
ATOM   4801  H   CYS A 298     -25.477 -52.838   0.320  1.00  1.060          H  
ATOM   4802  HA  CYS A 298     -23.382 -53.980   1.851  1.00  1.180          H  
ATOM   4803 1HB  CYS A 298     -25.053 -55.135  -0.406  1.00  1.600          H  
ATOM   4804 2HB  CYS A 298     -23.968 -56.106   0.583  1.00  1.600          H  
ATOM   4805  HG  CYS A 298     -26.638 -54.358   1.371  1.00  1.600          H  
ATOM   4806  N   TYR A 299     -22.644 -53.684  -1.391  1.00  0.820          N  
ATOM   4807  CA  TYR A 299     -21.499 -53.676  -2.303  1.00  0.940          C  
ATOM   4808  C   TYR A 299     -20.572 -52.509  -1.958  1.00  0.860          C  
ATOM   4809  O   TYR A 299     -19.345 -52.599  -2.100  1.00  0.960          O  
ATOM   4810  CB  TYR A 299     -21.949 -53.548  -3.754  1.00  1.270          C  
ATOM   4811  CG  TYR A 299     -22.699 -54.712  -4.291  1.00  1.270          C  
ATOM   4812  CD1 TYR A 299     -23.949 -54.495  -4.837  1.00  1.270          C  
ATOM   4813  CD2 TYR A 299     -22.174 -55.993  -4.235  1.00  1.270          C  
ATOM   4814  CE1 TYR A 299     -24.678 -55.545  -5.336  1.00  1.270          C  
ATOM   4815  CE2 TYR A 299     -22.907 -57.051  -4.732  1.00  1.270          C  
ATOM   4816  CZ  TYR A 299     -24.154 -56.829  -5.285  1.00  1.270          C  
ATOM   4817  OH  TYR A 299     -24.883 -57.886  -5.786  1.00  1.270          O  
ATOM   4818  H   TYR A 299     -23.594 -53.496  -1.743  1.00  0.980          H  
ATOM   4819  HA  TYR A 299     -20.937 -54.597  -2.169  1.00  1.130          H  
ATOM   4820 1HB  TYR A 299     -22.605 -52.696  -3.827  1.00  1.520          H  
ATOM   4821 2HB  TYR A 299     -21.088 -53.364  -4.394  1.00  1.520          H  
ATOM   4822  HD1 TYR A 299     -24.362 -53.485  -4.874  1.00  1.520          H  
ATOM   4823  HD2 TYR A 299     -21.191 -56.171  -3.803  1.00  1.520          H  
ATOM   4824  HE1 TYR A 299     -25.662 -55.366  -5.767  1.00  1.520          H  
ATOM   4825  HE2 TYR A 299     -22.501 -58.062  -4.693  1.00  1.520          H  
ATOM   4826  HH  TYR A 299     -24.392 -58.701  -5.653  1.00  1.520          H  
ATOM   4827  N   GLY A 300     -21.178 -51.418  -1.490  1.00  0.800          N  
ATOM   4828  CA  GLY A 300     -20.504 -50.206  -1.078  1.00  0.900          C  
ATOM   4829  C   GLY A 300     -19.514 -50.533   0.020  1.00  1.010          C  
ATOM   4830  O   GLY A 300     -18.359 -50.120  -0.058  1.00  1.150          O  
ATOM   4831  H   GLY A 300     -22.197 -51.417  -1.470  1.00  0.960          H  
ATOM   4832 1HA  GLY A 300     -19.996 -49.754  -1.928  1.00  1.080          H  
ATOM   4833 2HA  GLY A 300     -21.247 -49.496  -0.713  1.00  1.080          H  
ATOM   4834  N   LEU A 301     -19.972 -51.261   1.038  1.00  1.140          N  
ATOM   4835  CA  LEU A 301     -19.158 -51.678   2.164  1.00  1.390          C  
ATOM   4836  C   LEU A 301     -18.021 -52.586   1.722  1.00  1.460          C  
ATOM   4837  O   LEU A 301     -16.900 -52.435   2.201  1.00  1.550          O  
ATOM   4838  CB  LEU A 301     -20.029 -52.379   3.204  1.00  1.850          C  
ATOM   4839  CG  LEU A 301     -21.057 -51.479   3.960  1.00  1.850          C  
ATOM   4840  CD1 LEU A 301     -21.970 -52.376   4.771  1.00  1.850          C  
ATOM   4841  CD2 LEU A 301     -20.336 -50.462   4.871  1.00  1.850          C  
ATOM   4842  H   LEU A 301     -20.960 -51.503   1.026  1.00  1.370          H  
ATOM   4843  HA  LEU A 301     -18.725 -50.794   2.606  1.00  1.670          H  
ATOM   4844 1HB  LEU A 301     -20.595 -53.161   2.692  1.00  2.220          H  
ATOM   4845 2HB  LEU A 301     -19.382 -52.849   3.942  1.00  2.220          H  
ATOM   4846  HG  LEU A 301     -21.659 -50.938   3.243  1.00  2.220          H  
ATOM   4847 1HD1 LEU A 301     -22.710 -51.767   5.289  1.00  2.220          H  
ATOM   4848 2HD1 LEU A 301     -22.480 -53.071   4.102  1.00  2.220          H  
ATOM   4849 3HD1 LEU A 301     -21.385 -52.934   5.498  1.00  2.220          H  
ATOM   4850 1HD2 LEU A 301     -21.082 -49.857   5.387  1.00  2.220          H  
ATOM   4851 2HD2 LEU A 301     -19.730 -50.994   5.604  1.00  2.220          H  
ATOM   4852 3HD2 LEU A 301     -19.699 -49.802   4.292  1.00  2.220          H  
ATOM   4853  N   VAL A 302     -18.255 -53.474   0.753  1.00  1.560          N  
ATOM   4854  CA  VAL A 302     -17.145 -54.302   0.285  1.00  1.880          C  
ATOM   4855  C   VAL A 302     -16.048 -53.400  -0.286  1.00  1.840          C  
ATOM   4856  O   VAL A 302     -14.857 -53.589   0.012  1.00  2.040          O  
ATOM   4857  CB  VAL A 302     -17.595 -55.300  -0.806  1.00  2.500          C  
ATOM   4858  CG1 VAL A 302     -16.371 -56.004  -1.425  1.00  2.500          C  
ATOM   4859  CG2 VAL A 302     -18.544 -56.317  -0.201  1.00  2.500          C  
ATOM   4860  H   VAL A 302     -19.215 -53.610   0.413  1.00  1.870          H  
ATOM   4861  HA  VAL A 302     -16.744 -54.859   1.131  1.00  2.260          H  
ATOM   4862  HB  VAL A 302     -18.103 -54.757  -1.600  1.00  3.000          H  
ATOM   4863 1HG1 VAL A 302     -16.706 -56.696  -2.195  1.00  3.000          H  
ATOM   4864 2HG1 VAL A 302     -15.695 -55.281  -1.877  1.00  3.000          H  
ATOM   4865 3HG1 VAL A 302     -15.837 -56.554  -0.649  1.00  3.000          H  
ATOM   4866 1HG2 VAL A 302     -18.873 -57.012  -0.972  1.00  3.000          H  
ATOM   4867 2HG2 VAL A 302     -18.034 -56.862   0.590  1.00  3.000          H  
ATOM   4868 3HG2 VAL A 302     -19.405 -55.809   0.215  1.00  3.000          H  
ATOM   4869  N   LEU A 303     -16.459 -52.417  -1.103  1.00  1.710          N  
ATOM   4870  CA  LEU A 303     -15.529 -51.467  -1.695  1.00  1.940          C  
ATOM   4871  C   LEU A 303     -14.878 -50.629  -0.578  1.00  1.870          C  
ATOM   4872  O   LEU A 303     -13.689 -50.356  -0.595  1.00  2.150          O  
ATOM   4873  CB  LEU A 303     -16.270 -50.579  -2.723  1.00  2.620          C  
ATOM   4874  CG  LEU A 303     -15.445 -49.546  -3.577  1.00  2.620          C  
ATOM   4875  CD1 LEU A 303     -14.369 -50.246  -4.428  1.00  2.620          C  
ATOM   4876  CD2 LEU A 303     -16.389 -48.809  -4.500  1.00  2.620          C  
ATOM   4877  H   LEU A 303     -17.460 -52.363  -1.335  1.00  2.050          H  
ATOM   4878  HA  LEU A 303     -14.762 -52.026  -2.207  1.00  2.330          H  
ATOM   4879 1HB  LEU A 303     -16.821 -51.219  -3.397  1.00  3.150          H  
ATOM   4880 2HB  LEU A 303     -17.004 -50.000  -2.171  1.00  3.150          H  
ATOM   4881  HG  LEU A 303     -14.967 -48.850  -2.920  1.00  3.150          H  
ATOM   4882 1HD1 LEU A 303     -13.840 -49.507  -5.004  1.00  3.150          H  
ATOM   4883 2HD1 LEU A 303     -13.667 -50.769  -3.795  1.00  3.150          H  
ATOM   4884 3HD1 LEU A 303     -14.842 -50.937  -5.103  1.00  3.150          H  
ATOM   4885 1HD2 LEU A 303     -15.820 -48.085  -5.083  1.00  3.150          H  
ATOM   4886 2HD2 LEU A 303     -16.873 -49.518  -5.170  1.00  3.150          H  
ATOM   4887 3HD2 LEU A 303     -17.147 -48.292  -3.913  1.00  3.150          H  
ATOM   4888  N   ARG A 304     -15.642 -50.219   0.414  1.00  1.730          N  
ATOM   4889  CA  ARG A 304     -15.095 -49.432   1.506  1.00  1.930          C  
ATOM   4890  C   ARG A 304     -14.041 -50.164   2.339  1.00  1.850          C  
ATOM   4891  O   ARG A 304     -13.033 -49.576   2.733  1.00  2.090          O  
ATOM   4892  CB  ARG A 304     -16.213 -49.046   2.466  1.00  2.620          C  
ATOM   4893  CG  ARG A 304     -15.823 -48.234   3.703  1.00  2.620          C  
ATOM   4894  CD  ARG A 304     -15.313 -46.928   3.342  1.00  2.620          C  
ATOM   4895  NE  ARG A 304     -16.341 -46.163   2.662  1.00  2.620          N  
ATOM   4896  CZ  ARG A 304     -16.135 -45.029   1.976  1.00  2.620          C  
ATOM   4897  NH1 ARG A 304     -14.956 -44.504   1.896  1.00  2.620          N  
ATOM   4898  NH2 ARG A 304     -17.111 -44.393   1.378  1.00  2.620          N  
ATOM   4899  H   ARG A 304     -16.638 -50.419   0.387  1.00  2.080          H  
ATOM   4900  HA  ARG A 304     -14.652 -48.541   1.072  1.00  2.320          H  
ATOM   4901 1HB  ARG A 304     -17.000 -48.523   1.928  1.00  3.150          H  
ATOM   4902 2HB  ARG A 304     -16.645 -49.954   2.855  1.00  3.150          H  
ATOM   4903 1HG  ARG A 304     -16.710 -48.089   4.318  1.00  3.150          H  
ATOM   4904 2HG  ARG A 304     -15.068 -48.765   4.286  1.00  3.150          H  
ATOM   4905 1HD  ARG A 304     -15.032 -46.403   4.249  1.00  3.150          H  
ATOM   4906 2HD  ARG A 304     -14.447 -47.018   2.701  1.00  3.150          H  
ATOM   4907  HE  ARG A 304     -17.308 -46.510   2.756  1.00  3.150          H  
ATOM   4908 1HH1 ARG A 304     -14.166 -44.919   2.373  1.00  3.150          H  
ATOM   4909 2HH1 ARG A 304     -14.880 -43.616   1.375  1.00  3.150          H  
ATOM   4910 1HH2 ARG A 304     -18.058 -44.747   1.394  1.00  3.150          H  
ATOM   4911 2HH2 ARG A 304     -16.870 -43.509   0.903  1.00  3.150          H  
ATOM   4912  N   ASN A 305     -14.296 -51.439   2.628  1.00  1.690          N  
ATOM   4913  CA  ASN A 305     -13.458 -52.233   3.515  1.00  1.850          C  
ATOM   4914  C   ASN A 305     -12.217 -52.894   2.909  1.00  1.860          C  
ATOM   4915  O   ASN A 305     -11.192 -53.012   3.580  1.00  1.970          O  
ATOM   4916  CB  ASN A 305     -14.321 -53.304   4.138  1.00  2.530          C  
ATOM   4917  CG  ASN A 305     -15.358 -52.743   5.075  1.00  2.530          C  
ATOM   4918  OD1 ASN A 305     -15.239 -51.634   5.615  1.00  2.530          O  
ATOM   4919  ND2 ASN A 305     -16.397 -53.507   5.281  1.00  2.530          N  
ATOM   4920  H   ASN A 305     -15.170 -51.840   2.284  1.00  2.030          H  
ATOM   4921  HA  ASN A 305     -13.102 -51.568   4.301  1.00  2.220          H  
ATOM   4922 1HB  ASN A 305     -14.832 -53.857   3.344  1.00  3.030          H  
ATOM   4923 2HB  ASN A 305     -13.695 -54.010   4.680  1.00  3.030          H  
ATOM   4924 1HD2 ASN A 305     -17.129 -53.201   5.888  1.00  3.030          H  
ATOM   4925 2HD2 ASN A 305     -16.463 -54.395   4.827  1.00  3.030          H  
ATOM   4926  N   GLY A 306     -12.284 -53.352   1.660  1.00  1.890          N  
ATOM   4927  CA  GLY A 306     -11.150 -54.072   1.071  1.00  2.150          C  
ATOM   4928  C   GLY A 306     -10.155 -53.188   0.322  1.00  2.000          C  
ATOM   4929  O   GLY A 306      -9.266 -53.697  -0.360  1.00  2.120          O  
ATOM   4930  H   GLY A 306     -13.148 -53.255   1.114  1.00  2.270          H  
ATOM   4931 1HA  GLY A 306     -10.627 -54.616   1.856  1.00  2.580          H  
ATOM   4932 2HA  GLY A 306     -11.540 -54.820   0.382  1.00  2.580          H  
ATOM   4933  N   PHE A 307     -10.334 -51.878   0.415  1.00  2.020          N  
ATOM   4934  CA  PHE A 307      -9.557 -50.900  -0.334  1.00  2.030          C  
ATOM   4935  C   PHE A 307      -8.962 -49.845   0.625  1.00  1.960          C  
ATOM   4936  O   PHE A 307      -9.405 -49.779   1.766  1.00  2.420          O  
ATOM   4937  CB  PHE A 307     -10.483 -50.376  -1.417  1.00  2.840          C  
ATOM   4938  CG  PHE A 307     -10.884 -51.478  -2.335  1.00  2.840          C  
ATOM   4939  CD1 PHE A 307     -11.967 -52.290  -2.073  1.00  2.840          C  
ATOM   4940  CD2 PHE A 307     -10.163 -51.730  -3.448  1.00  2.840          C  
ATOM   4941  CE1 PHE A 307     -12.322 -53.295  -2.887  1.00  2.840          C  
ATOM   4942  CE2 PHE A 307     -10.527 -52.753  -4.257  1.00  2.840          C  
ATOM   4943  CZ  PHE A 307     -11.617 -53.527  -3.975  1.00  2.840          C  
ATOM   4944  H   PHE A 307     -11.080 -51.544   1.015  1.00  2.420          H  
ATOM   4945  HA  PHE A 307      -8.766 -51.436  -0.818  1.00  2.440          H  
ATOM   4946 1HB  PHE A 307     -11.365 -49.955  -0.965  1.00  3.410          H  
ATOM   4947 2HB  PHE A 307     -10.044 -49.648  -2.002  1.00  3.410          H  
ATOM   4948  HD1 PHE A 307     -12.535 -52.137  -1.187  1.00  3.410          H  
ATOM   4949  HD2 PHE A 307      -9.286 -51.114  -3.680  1.00  3.410          H  
ATOM   4950  HE1 PHE A 307     -13.182 -53.919  -2.641  1.00  3.410          H  
ATOM   4951  HE2 PHE A 307      -9.949 -52.962  -5.135  1.00  3.410          H  
ATOM   4952  HZ  PHE A 307     -11.915 -54.339  -4.621  1.00  3.410          H  
ATOM   4953  N   TYR A 308      -7.897 -49.054   0.284  1.00  2.190          N  
ATOM   4954  CA  TYR A 308      -7.136 -48.813  -0.970  1.00  2.460          C  
ATOM   4955  C   TYR A 308      -7.968 -48.136  -2.047  1.00  3.200          C  
ATOM   4956  O   TYR A 308      -7.715 -48.300  -3.241  1.00  3.690          O  
ATOM   4957  CB  TYR A 308      -6.489 -50.060  -1.565  1.00  3.340          C  
ATOM   4958  CG  TYR A 308      -5.601 -50.822  -0.640  1.00  3.340          C  
ATOM   4959  CD1 TYR A 308      -5.994 -52.051  -0.121  1.00  3.340          C  
ATOM   4960  CD2 TYR A 308      -4.374 -50.296  -0.308  1.00  3.340          C  
ATOM   4961  CE1 TYR A 308      -5.159 -52.736   0.715  1.00  3.340          C  
ATOM   4962  CE2 TYR A 308      -3.537 -50.984   0.531  1.00  3.340          C  
ATOM   4963  CZ  TYR A 308      -3.924 -52.197   1.044  1.00  3.340          C  
ATOM   4964  OH  TYR A 308      -3.080 -52.885   1.881  1.00  3.340          O  
ATOM   4965  H   TYR A 308      -7.551 -48.504   1.062  1.00  2.630          H  
ATOM   4966  HA  TYR A 308      -6.324 -48.132  -0.727  1.00  2.950          H  
ATOM   4967 1HB  TYR A 308      -7.197 -50.721  -2.023  1.00  4.000          H  
ATOM   4968 2HB  TYR A 308      -5.860 -49.714  -2.363  1.00  4.000          H  
ATOM   4969  HD1 TYR A 308      -6.951 -52.483  -0.379  1.00  4.000          H  
ATOM   4970  HD2 TYR A 308      -4.063 -49.339  -0.713  1.00  4.000          H  
ATOM   4971  HE1 TYR A 308      -5.464 -53.700   1.118  1.00  4.000          H  
ATOM   4972  HE2 TYR A 308      -2.564 -50.564   0.790  1.00  4.000          H  
ATOM   4973  HH  TYR A 308      -3.504 -53.701   2.167  1.00  4.000          H  
ATOM   4974  N   LEU A 309      -8.936 -47.322  -1.607  1.00  3.740          N  
ATOM   4975  CA  LEU A 309      -9.838 -46.602  -2.500  1.00  4.950          C  
ATOM   4976  C   LEU A 309      -9.117 -45.599  -3.372  1.00  5.640          C  
ATOM   4977  O   LEU A 309      -9.524 -45.341  -4.501  1.00  6.660          O  
ATOM   4978  CB  LEU A 309     -10.891 -45.876  -1.676  1.00  6.450          C  
ATOM   4979  CG  LEU A 309     -11.900 -46.760  -0.922  1.00  6.450          C  
ATOM   4980  CD1 LEU A 309     -12.719 -45.901  -0.029  1.00  6.450          C  
ATOM   4981  CD2 LEU A 309     -12.812 -47.486  -1.882  1.00  6.450          C  
ATOM   4982  H   LEU A 309      -9.053 -47.210  -0.608  1.00  4.490          H  
ATOM   4983  HA  LEU A 309     -10.310 -47.321  -3.157  1.00  5.940          H  
ATOM   4984 1HB  LEU A 309     -10.391 -45.238  -0.951  1.00  7.740          H  
ATOM   4985 2HB  LEU A 309     -11.447 -45.249  -2.347  1.00  7.740          H  
ATOM   4986  HG  LEU A 309     -11.369 -47.486  -0.305  1.00  7.740          H  
ATOM   4987 1HD1 LEU A 309     -13.416 -46.532   0.507  1.00  7.740          H  
ATOM   4988 2HD1 LEU A 309     -12.074 -45.387   0.682  1.00  7.740          H  
ATOM   4989 3HD1 LEU A 309     -13.266 -45.176  -0.603  1.00  7.740          H  
ATOM   4990 1HD2 LEU A 309     -13.510 -48.067  -1.301  1.00  7.740          H  
ATOM   4991 2HD2 LEU A 309     -13.359 -46.766  -2.484  1.00  7.740          H  
ATOM   4992 3HD2 LEU A 309     -12.255 -48.152  -2.529  1.00  7.740          H  
ATOM   4993  N   ILE A 310      -8.076 -44.991  -2.833  1.00  5.390          N  
ATOM   4994  CA  ILE A 310      -7.301 -44.030  -3.580  1.00  6.430          C  
ATOM   4995  C   ILE A 310      -6.098 -44.734  -4.169  1.00  6.530          C  
ATOM   4996  O   ILE A 310      -5.826 -44.631  -5.358  1.00  7.380          O  
ATOM   4997  CB  ILE A 310      -6.831 -42.870  -2.680  1.00  8.590          C  
ATOM   4998  CG1 ILE A 310      -8.071 -42.137  -2.146  1.00  8.590          C  
ATOM   4999  CG2 ILE A 310      -5.880 -41.902  -3.491  1.00  8.590          C  
ATOM   5000  CD1 ILE A 310      -7.794 -41.177  -1.049  1.00  8.590          C  
ATOM   5001  H   ILE A 310      -7.808 -45.215  -1.880  1.00  6.470          H  
ATOM   5002  HA  ILE A 310      -7.906 -43.634  -4.394  1.00  7.720          H  
ATOM   5003  HB  ILE A 310      -6.287 -43.272  -1.819  1.00 10.300          H  
ATOM   5004 1HG1 ILE A 310      -8.528 -41.604  -2.945  1.00 10.300          H  
ATOM   5005 2HG1 ILE A 310      -8.781 -42.874  -1.775  1.00 10.300          H  
ATOM   5006 1HG2 ILE A 310      -5.540 -41.086  -2.860  1.00 10.300          H  
ATOM   5007 2HG2 ILE A 310      -5.011 -42.452  -3.844  1.00 10.300          H  
ATOM   5008 3HG2 ILE A 310      -6.403 -41.493  -4.343  1.00 10.300          H  
ATOM   5009 1HD1 ILE A 310      -8.727 -40.727  -0.732  1.00 10.300          H  
ATOM   5010 2HD1 ILE A 310      -7.350 -41.707  -0.205  1.00 10.300          H  
ATOM   5011 3HD1 ILE A 310      -7.115 -40.409  -1.379  1.00 10.300          H  
ATOM   5012  N   GLU A 311      -5.384 -45.473  -3.328  1.00  5.860          N  
ATOM   5013  CA  GLU A 311      -4.119 -46.088  -3.694  1.00  6.260          C  
ATOM   5014  C   GLU A 311      -4.152 -47.031  -4.896  1.00  6.240          C  
ATOM   5015  O   GLU A 311      -3.299 -46.925  -5.782  1.00  7.020          O  
ATOM   5016  CB  GLU A 311      -3.594 -46.858  -2.483  1.00  8.600          C  
ATOM   5017  CG  GLU A 311      -3.187 -45.967  -1.302  1.00  8.600          C  
ATOM   5018  CD  GLU A 311      -4.358 -45.507  -0.447  1.00  8.600          C  
ATOM   5019  OE1 GLU A 311      -5.474 -45.915  -0.718  1.00  8.600          O  
ATOM   5020  OE2 GLU A 311      -4.143 -44.753   0.461  1.00  8.600          O  
ATOM   5021  H   GLU A 311      -5.699 -45.550  -2.363  1.00  7.030          H  
ATOM   5022  HA  GLU A 311      -3.420 -45.287  -3.910  1.00  7.510          H  
ATOM   5023 1HB  GLU A 311      -4.361 -47.544  -2.143  1.00 10.320          H  
ATOM   5024 2HB  GLU A 311      -2.731 -47.454  -2.775  1.00 10.320          H  
ATOM   5025 1HG  GLU A 311      -2.492 -46.521  -0.672  1.00 10.320          H  
ATOM   5026 2HG  GLU A 311      -2.664 -45.094  -1.692  1.00 10.320          H  
ATOM   5027  N   TRP A 312      -5.179 -47.859  -5.038  1.00  5.590          N  
ATOM   5028  CA  TRP A 312      -5.173 -48.785  -6.163  1.00  6.010          C  
ATOM   5029  C   TRP A 312      -5.569 -48.156  -7.485  1.00  6.660          C  
ATOM   5030  O   TRP A 312      -5.546 -48.813  -8.521  1.00  7.440          O  
ATOM   5031  CB  TRP A 312      -6.023 -50.000  -5.852  1.00  8.250          C  
ATOM   5032  CG  TRP A 312      -5.367 -50.939  -4.866  1.00  8.250          C  
ATOM   5033  CD1 TRP A 312      -4.135 -50.804  -4.263  1.00  8.250          C  
ATOM   5034  CD2 TRP A 312      -5.896 -52.185  -4.396  1.00  8.250          C  
ATOM   5035  NE1 TRP A 312      -3.890 -51.873  -3.462  1.00  8.250          N  
ATOM   5036  CE2 TRP A 312      -4.952 -52.729  -3.526  1.00  8.250          C  
ATOM   5037  CE3 TRP A 312      -7.063 -52.871  -4.641  1.00  8.250          C  
ATOM   5038  CZ2 TRP A 312      -5.158 -53.928  -2.896  1.00  8.250          C  
ATOM   5039  CZ3 TRP A 312      -7.274 -54.075  -4.004  1.00  8.250          C  
ATOM   5040  CH2 TRP A 312      -6.349 -54.590  -3.154  1.00  8.250          C  
ATOM   5041  H   TRP A 312      -5.927 -47.919  -4.338  1.00  6.710          H  
ATOM   5042  HA  TRP A 312      -4.156 -49.141  -6.297  1.00  7.210          H  
ATOM   5043 1HB  TRP A 312      -6.981 -49.677  -5.435  1.00  9.900          H  
ATOM   5044 2HB  TRP A 312      -6.224 -50.530  -6.760  1.00  9.900          H  
ATOM   5045  HD1 TRP A 312      -3.449 -49.975  -4.393  1.00  9.900          H  
ATOM   5046  HE1 TRP A 312      -3.057 -52.014  -2.906  1.00  9.900          H  
ATOM   5047  HE3 TRP A 312      -7.797 -52.460  -5.325  1.00  9.900          H  
ATOM   5048  HZ2 TRP A 312      -4.425 -54.353  -2.212  1.00  9.900          H  
ATOM   5049  HZ3 TRP A 312      -8.194 -54.601  -4.191  1.00  9.900          H  
ATOM   5050  HH2 TRP A 312      -6.550 -55.543  -2.667  1.00  9.900          H  
ATOM   5051  N   LEU A 313      -5.968 -46.897  -7.458  1.00  6.660          N  
ATOM   5052  CA  LEU A 313      -6.262 -46.174  -8.667  1.00  7.610          C  
ATOM   5053  C   LEU A 313      -5.674 -44.777  -8.503  1.00  7.990          C  
ATOM   5054  O   LEU A 313      -6.159 -43.796  -9.076  1.00  8.790          O  
ATOM   5055  CB  LEU A 313      -7.768 -46.228  -8.978  1.00 10.270          C  
ATOM   5056  CG  LEU A 313      -8.274 -45.448 -10.230  1.00 10.270          C  
ATOM   5057  CD1 LEU A 313      -7.530 -45.900 -11.484  1.00 10.270          C  
ATOM   5058  CD2 LEU A 313      -9.745 -45.719 -10.384  1.00 10.270          C  
ATOM   5059  H   LEU A 313      -5.991 -46.380  -6.576  1.00  7.990          H  
ATOM   5060  HA  LEU A 313      -5.744 -46.664  -9.484  1.00  9.130          H  
ATOM   5061 1HB  LEU A 313      -8.046 -47.275  -9.102  1.00 12.330          H  
ATOM   5062 2HB  LEU A 313      -8.309 -45.842  -8.106  1.00 12.330          H  
ATOM   5063  HG  LEU A 313      -8.142 -44.416 -10.101  1.00 12.330          H  
ATOM   5064 1HD1 LEU A 313      -7.913 -45.368 -12.356  1.00 12.330          H  
ATOM   5065 2HD1 LEU A 313      -6.468 -45.696 -11.397  1.00 12.330          H  
ATOM   5066 3HD1 LEU A 313      -7.679 -46.940 -11.612  1.00 12.330          H  
ATOM   5067 1HD2 LEU A 313     -10.123 -45.177 -11.242  1.00 12.330          H  
ATOM   5068 2HD2 LEU A 313      -9.905 -46.788 -10.524  1.00 12.330          H  
ATOM   5069 3HD2 LEU A 313     -10.260 -45.386  -9.489  1.00 12.330          H  
ATOM   5070  N   GLN A 314      -4.550 -44.687  -7.791  1.00  7.620          N  
ATOM   5071  CA  GLN A 314      -3.964 -43.387  -7.494  1.00  8.230          C  
ATOM   5072  C   GLN A 314      -3.582 -42.547  -8.687  1.00  8.600          C  
ATOM   5073  O   GLN A 314      -3.551 -41.322  -8.588  1.00  9.360          O  
ATOM   5074  CB  GLN A 314      -2.729 -43.518  -6.616  1.00 11.280          C  
ATOM   5075  CG  GLN A 314      -1.520 -44.176  -7.233  1.00 11.280          C  
ATOM   5076  CD  GLN A 314      -0.382 -44.202  -6.237  1.00 11.280          C  
ATOM   5077  OE1 GLN A 314       0.197 -43.140  -5.896  1.00 11.280          O  
ATOM   5078  NE2 GLN A 314      -0.054 -45.389  -5.740  1.00 11.280          N  
ATOM   5079  H   GLN A 314      -4.148 -45.529  -7.360  1.00  9.140          H  
ATOM   5080  HA  GLN A 314      -4.706 -42.831  -6.921  1.00  9.880          H  
ATOM   5081 1HB  GLN A 314      -2.424 -42.541  -6.331  1.00 13.530          H  
ATOM   5082 2HB  GLN A 314      -2.987 -44.057  -5.724  1.00 13.530          H  
ATOM   5083 1HG  GLN A 314      -1.773 -45.203  -7.504  1.00 13.530          H  
ATOM   5084 2HG  GLN A 314      -1.191 -43.622  -8.109  1.00 13.530          H  
ATOM   5085 1HE2 GLN A 314       0.689 -45.469  -5.073  1.00 13.530          H  
ATOM   5086 2HE2 GLN A 314      -0.557 -46.214  -6.025  1.00 13.530          H  
ATOM   5087  N   TRP A 315      -3.406 -43.170  -9.842  1.00  8.240          N  
ATOM   5088  CA  TRP A 315      -2.940 -42.459 -11.019  1.00  8.790          C  
ATOM   5089  C   TRP A 315      -4.080 -41.716 -11.706  1.00  9.380          C  
ATOM   5090  O   TRP A 315      -3.850 -40.924 -12.621  1.00 10.020          O  
ATOM   5091  CB  TRP A 315      -2.389 -43.477 -12.000  1.00 12.090          C  
ATOM   5092  CG  TRP A 315      -1.465 -44.391 -11.367  1.00 12.090          C  
ATOM   5093  CD1 TRP A 315      -0.142 -44.257 -11.120  1.00 12.090          C  
ATOM   5094  CD2 TRP A 315      -1.845 -45.678 -10.875  1.00 12.090          C  
ATOM   5095  NE1 TRP A 315       0.326 -45.381 -10.488  1.00 12.090          N  
ATOM   5096  CE2 TRP A 315      -0.711 -46.259 -10.333  1.00 12.090          C  
ATOM   5097  CE3 TRP A 315      -3.051 -46.372 -10.847  1.00 12.090          C  
ATOM   5098  CZ2 TRP A 315      -0.741 -47.514  -9.768  1.00 12.090          C  
ATOM   5099  CZ3 TRP A 315      -3.079 -47.609 -10.282  1.00 12.090          C  
ATOM   5100  CH2 TRP A 315      -1.966 -48.174  -9.754  1.00 12.090          C  
ATOM   5101  H   TRP A 315      -3.519 -44.174  -9.861  1.00  9.890          H  
ATOM   5102  HA  TRP A 315      -2.167 -41.751 -10.724  1.00 10.550          H  
ATOM   5103 1HB  TRP A 315      -3.202 -44.053 -12.414  1.00 14.500          H  
ATOM   5104 2HB  TRP A 315      -1.874 -42.973 -12.818  1.00 14.500          H  
ATOM   5105  HD1 TRP A 315       0.458 -43.387 -11.379  1.00 14.500          H  
ATOM   5106  HE1 TRP A 315       1.283 -45.534 -10.188  1.00 14.500          H  
ATOM   5107  HE3 TRP A 315      -3.961 -45.945 -11.269  1.00 14.500          H  
ATOM   5108  HZ2 TRP A 315       0.143 -47.983  -9.339  1.00 14.500          H  
ATOM   5109  HZ3 TRP A 315      -4.026 -48.135 -10.270  1.00 14.500          H  
ATOM   5110  HH2 TRP A 315      -2.042 -49.169  -9.314  1.00 14.500          H  
ATOM   5111  N   LYS A 316      -5.307 -41.981 -11.265  1.00  9.330          N  
ATOM   5112  CA  LYS A 316      -6.497 -41.329 -11.787  1.00 10.100          C  
ATOM   5113  C   LYS A 316      -7.190 -40.540 -10.670  1.00 10.580          C  
ATOM   5114  O   LYS A 316      -7.813 -39.507 -10.931  1.00 11.330          O  
ATOM   5115  CB  LYS A 316      -7.450 -42.343 -12.426  1.00 13.830          C  
ATOM   5116  CG  LYS A 316      -8.742 -41.775 -13.052  1.00 13.830          C  
ATOM   5117  CD  LYS A 316      -8.460 -40.910 -14.285  1.00 13.830          C  
ATOM   5118  CE  LYS A 316      -9.751 -40.444 -14.952  1.00 13.830          C  
ATOM   5119  NZ  LYS A 316      -9.483 -39.535 -16.107  1.00 13.830          N  
ATOM   5120  H   LYS A 316      -5.408 -42.655 -10.509  1.00 11.200          H  
ATOM   5121  HA  LYS A 316      -6.187 -40.616 -12.547  1.00 12.120          H  
ATOM   5122 1HB  LYS A 316      -6.921 -42.913 -13.190  1.00 16.600          H  
ATOM   5123 2HB  LYS A 316      -7.759 -43.019 -11.679  1.00 16.600          H  
ATOM   5124 1HG  LYS A 316      -9.375 -42.607 -13.352  1.00 16.600          H  
ATOM   5125 2HG  LYS A 316      -9.283 -41.186 -12.311  1.00 16.600          H  
ATOM   5126 1HD  LYS A 316      -7.894 -40.026 -13.993  1.00 16.600          H  
ATOM   5127 2HD  LYS A 316      -7.868 -41.482 -15.005  1.00 16.600          H  
ATOM   5128 1HE  LYS A 316     -10.302 -41.311 -15.308  1.00 16.600          H  
ATOM   5129 2HE  LYS A 316     -10.360 -39.915 -14.219  1.00 16.600          H  
ATOM   5130 1HZ  LYS A 316     -10.358 -39.245 -16.523  1.00 16.600          H  
ATOM   5131 2HZ  LYS A 316      -8.980 -38.720 -15.781  1.00 16.600          H  
ATOM   5132 3HZ  LYS A 316      -8.926 -40.020 -16.799  1.00 16.600          H  
ATOM   5133  N   ILE A 317      -7.106 -41.050  -9.431  1.00 10.310          N  
ATOM   5134  CA  ILE A 317      -7.785 -40.432  -8.306  1.00 10.960          C  
ATOM   5135  C   ILE A 317      -7.058 -39.230  -7.738  1.00 11.000          C  
ATOM   5136  O   ILE A 317      -7.697 -38.217  -7.480  1.00 11.670          O  
ATOM   5137  CB  ILE A 317      -7.999 -41.421  -7.126  1.00 15.080          C  
ATOM   5138  CG1 ILE A 317      -8.879 -42.659  -7.536  1.00 15.080          C  
ATOM   5139  CG2 ILE A 317      -8.608 -40.685  -5.916  1.00 15.080          C  
ATOM   5140  CD1 ILE A 317     -10.277 -42.379  -8.046  1.00 15.080          C  
ATOM   5141  H   ILE A 317      -6.590 -41.914  -9.281  1.00 12.370          H  
ATOM   5142  HA  ILE A 317      -8.753 -40.080  -8.647  1.00 13.150          H  
ATOM   5143  HB  ILE A 317      -7.032 -41.829  -6.833  1.00 18.100          H  
ATOM   5144 1HG1 ILE A 317      -8.365 -43.183  -8.291  1.00 18.100          H  
ATOM   5145 2HG1 ILE A 317      -8.966 -43.316  -6.663  1.00 18.100          H  
ATOM   5146 1HG2 ILE A 317      -8.723 -41.387  -5.125  1.00 18.100          H  
ATOM   5147 2HG2 ILE A 317      -7.975 -39.869  -5.575  1.00 18.100          H  
ATOM   5148 3HG2 ILE A 317      -9.578 -40.286  -6.181  1.00 18.100          H  
ATOM   5149 1HD1 ILE A 317     -10.759 -43.325  -8.286  1.00 18.100          H  
ATOM   5150 2HD1 ILE A 317     -10.860 -41.867  -7.284  1.00 18.100          H  
ATOM   5151 3HD1 ILE A 317     -10.233 -41.766  -8.942  1.00 18.100          H  
ATOM   5152  N   LYS A 318      -5.762 -39.336  -7.452  1.00 10.420          N  
ATOM   5153  CA  LYS A 318      -5.111 -38.229  -6.777  1.00 10.510          C  
ATOM   5154  C   LYS A 318      -5.169 -36.973  -7.655  1.00 10.570          C  
ATOM   5155  O   LYS A 318      -4.881 -37.061  -8.846  1.00 11.160          O  
ATOM   5156  CB  LYS A 318      -3.673 -38.597  -6.421  1.00 14.680          C  
ATOM   5157  CG  LYS A 318      -3.542 -39.684  -5.344  1.00 14.680          C  
ATOM   5158  CD  LYS A 318      -2.072 -39.990  -5.028  1.00 14.680          C  
ATOM   5159  CE  LYS A 318      -1.932 -41.010  -3.878  1.00 14.680          C  
ATOM   5160  NZ  LYS A 318      -0.506 -41.437  -3.671  1.00 14.680          N  
ATOM   5161  H   LYS A 318      -5.215 -40.151  -7.738  1.00 12.500          H  
ATOM   5162  HA  LYS A 318      -5.662 -38.069  -5.860  1.00 12.610          H  
ATOM   5163 1HB  LYS A 318      -3.156 -38.945  -7.317  1.00 17.610          H  
ATOM   5164 2HB  LYS A 318      -3.159 -37.720  -6.068  1.00 17.610          H  
ATOM   5165 1HG  LYS A 318      -4.049 -39.390  -4.441  1.00 17.610          H  
ATOM   5166 2HG  LYS A 318      -4.016 -40.590  -5.718  1.00 17.610          H  
ATOM   5167 1HD  LYS A 318      -1.585 -40.389  -5.921  1.00 17.610          H  
ATOM   5168 2HD  LYS A 318      -1.566 -39.070  -4.746  1.00 17.610          H  
ATOM   5169 1HE  LYS A 318      -2.294 -40.543  -2.962  1.00 17.610          H  
ATOM   5170 2HE  LYS A 318      -2.539 -41.887  -4.083  1.00 17.610          H  
ATOM   5171 1HZ  LYS A 318      -0.460 -42.091  -2.904  1.00 17.610          H  
ATOM   5172 2HZ  LYS A 318      -0.147 -41.907  -4.528  1.00 17.610          H  
ATOM   5173 3HZ  LYS A 318       0.069 -40.638  -3.465  1.00 17.610          H  
ATOM   5174  N   GLN A 319      -5.503 -35.784  -7.107  1.00 10.130          N  
ATOM   5175  CA  GLN A 319      -5.804 -35.481  -5.700  1.00 10.100          C  
ATOM   5176  C   GLN A 319      -7.297 -35.533  -5.358  1.00  9.680          C  
ATOM   5177  O   GLN A 319      -7.709 -35.148  -4.264  1.00  9.390          O  
ATOM   5178  CB  GLN A 319      -5.251 -34.109  -5.320  1.00 14.150          C  
ATOM   5179  CG  GLN A 319      -3.727 -33.982  -5.436  1.00 14.150          C  
ATOM   5180  CD  GLN A 319      -2.977 -34.968  -4.541  1.00 14.150          C  
ATOM   5181  OE1 GLN A 319      -3.362 -35.186  -3.388  1.00 14.150          O  
ATOM   5182  NE2 GLN A 319      -1.899 -35.533  -5.059  1.00 14.150          N  
ATOM   5183  H   GLN A 319      -5.533 -35.000  -7.741  1.00 12.160          H  
ATOM   5184  HA  GLN A 319      -5.287 -36.184  -5.074  1.00 12.120          H  
ATOM   5185 1HB  GLN A 319      -5.701 -33.347  -5.955  1.00 16.980          H  
ATOM   5186 2HB  GLN A 319      -5.526 -33.878  -4.288  1.00 16.980          H  
ATOM   5187 1HG  GLN A 319      -3.435 -34.175  -6.468  1.00 16.980          H  
ATOM   5188 2HG  GLN A 319      -3.434 -32.974  -5.148  1.00 16.980          H  
ATOM   5189 1HE2 GLN A 319      -1.353 -36.170  -4.513  1.00 16.980          H  
ATOM   5190 2HE2 GLN A 319      -1.616 -35.313  -5.995  1.00 16.980          H  
ATOM   5191  N   LEU A 320      -8.129 -35.988  -6.283  1.00  9.890          N  
ATOM   5192  CA  LEU A 320      -9.575 -36.021  -6.080  1.00  9.790          C  
ATOM   5193  C   LEU A 320      -9.987 -37.258  -5.296  1.00  9.680          C  
ATOM   5194  O   LEU A 320     -10.674 -38.150  -5.798  1.00 10.000          O  
ATOM   5195  CB  LEU A 320     -10.294 -35.995  -7.438  1.00 13.750          C  
ATOM   5196  CG  LEU A 320     -10.009 -34.761  -8.365  1.00 13.750          C  
ATOM   5197  CD1 LEU A 320     -10.753 -34.952  -9.686  1.00 13.750          C  
ATOM   5198  CD2 LEU A 320     -10.445 -33.461  -7.684  1.00 13.750          C  
ATOM   5199  H   LEU A 320      -7.753 -36.382  -7.144  1.00 11.870          H  
ATOM   5200  HA  LEU A 320      -9.868 -35.155  -5.491  1.00 11.750          H  
ATOM   5201 1HB  LEU A 320      -9.996 -36.894  -7.987  1.00 16.500          H  
ATOM   5202 2HB  LEU A 320     -11.367 -36.045  -7.259  1.00 16.500          H  
ATOM   5203  HG  LEU A 320      -8.943 -34.710  -8.582  1.00 16.500          H  
ATOM   5204 1HD1 LEU A 320     -10.548 -34.110 -10.347  1.00 16.500          H  
ATOM   5205 2HD1 LEU A 320     -10.415 -35.876 -10.159  1.00 16.500          H  
ATOM   5206 3HD1 LEU A 320     -11.825 -35.011  -9.497  1.00 16.500          H  
ATOM   5207 1HD2 LEU A 320     -10.240 -32.621  -8.349  1.00 16.500          H  
ATOM   5208 2HD2 LEU A 320     -11.513 -33.500  -7.471  1.00 16.500          H  
ATOM   5209 3HD2 LEU A 320      -9.896 -33.317  -6.758  1.00 16.500          H  
ATOM   5210  N   TYR A 321      -9.585 -37.249  -4.037  1.00  9.450          N  
ATOM   5211  CA  TYR A 321      -9.700 -38.349  -3.089  1.00  9.530          C  
ATOM   5212  C   TYR A 321     -11.113 -38.867  -2.940  1.00  9.280          C  
ATOM   5213  O   TYR A 321     -12.081 -38.105  -2.980  1.00  9.150          O  
ATOM   5214  CB  TYR A 321      -9.187 -37.897  -1.730  1.00 13.310          C  
ATOM   5215  CG  TYR A 321      -7.675 -37.653  -1.642  1.00 13.310          C  
ATOM   5216  CD1 TYR A 321      -6.815 -37.801  -2.748  1.00 13.310          C  
ATOM   5217  CD2 TYR A 321      -7.151 -37.255  -0.428  1.00 13.310          C  
ATOM   5218  CE1 TYR A 321      -5.487 -37.521  -2.604  1.00 13.310          C  
ATOM   5219  CE2 TYR A 321      -5.810 -36.990  -0.306  1.00 13.310          C  
ATOM   5220  CZ  TYR A 321      -4.988 -37.104  -1.392  1.00 13.310          C  
ATOM   5221  OH  TYR A 321      -3.650 -36.801  -1.274  1.00 13.310          O  
ATOM   5222  H   TYR A 321      -9.064 -36.408  -3.770  1.00 11.340          H  
ATOM   5223  HA  TYR A 321      -9.097 -39.179  -3.444  1.00 11.440          H  
ATOM   5224 1HB  TYR A 321      -9.683 -36.962  -1.469  1.00 15.970          H  
ATOM   5225 2HB  TYR A 321      -9.471 -38.618  -0.975  1.00 15.970          H  
ATOM   5226  HD1 TYR A 321      -7.172 -38.115  -3.719  1.00 15.970          H  
ATOM   5227  HD2 TYR A 321      -7.805 -37.141   0.435  1.00 15.970          H  
ATOM   5228  HE1 TYR A 321      -4.821 -37.611  -3.442  1.00 15.970          H  
ATOM   5229  HE2 TYR A 321      -5.402 -36.664   0.652  1.00 15.970          H  
ATOM   5230  HH  TYR A 321      -3.335 -36.427  -2.126  1.00 15.970          H  
ATOM   5231  N   VAL A 322     -11.216 -40.181  -2.767  1.00  9.390          N  
ATOM   5232  CA  VAL A 322     -12.492 -40.848  -2.602  1.00  9.370          C  
ATOM   5233  C   VAL A 322     -13.067 -40.541  -1.217  1.00  9.500          C  
ATOM   5234  O   VAL A 322     -12.403 -40.729  -0.197  1.00  9.860          O  
ATOM   5235  CB  VAL A 322     -12.310 -42.379  -2.782  1.00 13.130          C  
ATOM   5236  CG1 VAL A 322     -13.623 -43.104  -2.532  1.00 13.130          C  
ATOM   5237  CG2 VAL A 322     -11.783 -42.682  -4.195  1.00 13.130          C  
ATOM   5238  H   VAL A 322     -10.370 -40.726  -2.736  1.00 11.270          H  
ATOM   5239  HA  VAL A 322     -13.181 -40.477  -3.362  1.00 11.240          H  
ATOM   5240  HB  VAL A 322     -11.591 -42.742  -2.047  1.00 15.750          H  
ATOM   5241 1HG1 VAL A 322     -13.479 -44.167  -2.661  1.00 15.750          H  
ATOM   5242 2HG1 VAL A 322     -13.979 -42.912  -1.517  1.00 15.750          H  
ATOM   5243 3HG1 VAL A 322     -14.367 -42.763  -3.248  1.00 15.750          H  
ATOM   5244 1HG2 VAL A 322     -11.641 -43.758  -4.318  1.00 15.750          H  
ATOM   5245 2HG2 VAL A 322     -12.500 -42.326  -4.933  1.00 15.750          H  
ATOM   5246 3HG2 VAL A 322     -10.836 -42.183  -4.351  1.00 15.750          H  
ATOM   5247  N   GLN A 323     -14.319 -40.092  -1.193  1.00  9.490          N  
ATOM   5248  CA  GLN A 323     -15.026 -39.725   0.037  1.00  9.830          C  
ATOM   5249  C   GLN A 323     -15.136 -40.854   1.063  1.00 10.500          C  
ATOM   5250  O   GLN A 323     -15.624 -41.947   0.740  1.00 10.630          O  
ATOM   5251  CB  GLN A 323     -16.429 -39.191  -0.322  1.00 13.630          C  
ATOM   5252  CG  GLN A 323     -17.334 -38.840   0.877  1.00 13.630          C  
ATOM   5253  CD  GLN A 323     -16.799 -37.687   1.683  1.00 13.630          C  
ATOM   5254  OE1 GLN A 323     -16.495 -36.622   1.139  1.00 13.630          O  
ATOM   5255  NE2 GLN A 323     -16.640 -37.915   2.982  1.00 13.630          N  
ATOM   5256  H   GLN A 323     -14.787 -39.970  -2.080  1.00 11.390          H  
ATOM   5257  HA  GLN A 323     -14.469 -38.911   0.503  1.00 11.800          H  
ATOM   5258 1HB  GLN A 323     -16.326 -38.294  -0.931  1.00 16.350          H  
ATOM   5259 2HB  GLN A 323     -16.954 -39.933  -0.922  1.00 16.350          H  
ATOM   5260 1HG  GLN A 323     -18.313 -38.553   0.497  1.00 16.350          H  
ATOM   5261 2HG  GLN A 323     -17.441 -39.701   1.528  1.00 16.350          H  
ATOM   5262 1HE2 GLN A 323     -16.218 -37.192   3.596  1.00 16.350          H  
ATOM   5263 2HE2 GLN A 323     -16.885 -38.852   3.358  1.00 16.350          H  
ATOM   5264  N   LYS A 324     -14.758 -40.518   2.314  1.00 11.110          N  
ATOM   5265  CA  LYS A 324     -14.816 -41.381   3.501  1.00 11.940          C  
ATOM   5266  C   LYS A 324     -16.256 -41.712   3.877  1.00 11.980          C  
ATOM   5267  O   LYS A 324     -17.163 -40.905   3.677  1.00 12.340          O  
ATOM   5268  CB  LYS A 324     -14.118 -40.726   4.682  1.00 16.380          C  
ATOM   5269  CG  LYS A 324     -12.635 -40.487   4.508  1.00 16.380          C  
ATOM   5270  CD  LYS A 324     -11.818 -41.770   4.480  1.00 16.380          C  
ATOM   5271  CE  LYS A 324     -10.315 -41.466   4.589  1.00 16.380          C  
ATOM   5272  NZ  LYS A 324      -9.789 -40.722   3.402  1.00 16.380          N  
ATOM   5273  H   LYS A 324     -14.346 -39.600   2.426  1.00 13.330          H  
ATOM   5274  HA  LYS A 324     -14.310 -42.311   3.277  1.00 14.330          H  
ATOM   5275 1HB  LYS A 324     -14.587 -39.759   4.898  1.00 19.660          H  
ATOM   5276 2HB  LYS A 324     -14.251 -41.347   5.561  1.00 19.660          H  
ATOM   5277 1HG  LYS A 324     -12.470 -39.934   3.586  1.00 19.660          H  
ATOM   5278 2HG  LYS A 324     -12.298 -39.897   5.317  1.00 19.660          H  
ATOM   5279 1HD  LYS A 324     -12.114 -42.408   5.314  1.00 19.660          H  
ATOM   5280 2HD  LYS A 324     -11.991 -42.306   3.548  1.00 19.660          H  
ATOM   5281 1HE  LYS A 324     -10.141 -40.867   5.485  1.00 19.660          H  
ATOM   5282 2HE  LYS A 324      -9.773 -42.405   4.682  1.00 19.660          H  
ATOM   5283 1HZ  LYS A 324      -8.802 -40.551   3.527  1.00 19.660          H  
ATOM   5284 2HZ  LYS A 324      -9.932 -41.269   2.567  1.00 19.660          H  
ATOM   5285 3HZ  LYS A 324     -10.267 -39.836   3.297  1.00 19.660          H  
ATOM   5286  N   GLN A 325     -16.446 -42.891   4.468  1.00 11.740          N  
ATOM   5287  CA  GLN A 325     -17.772 -43.407   4.811  1.00 11.970          C  
ATOM   5288  C   GLN A 325     -18.657 -42.450   5.586  1.00 12.270          C  
ATOM   5289  O   GLN A 325     -18.288 -41.948   6.652  1.00 12.640          O  
ATOM   5290  CB  GLN A 325     -17.644 -44.700   5.629  1.00 16.670          C  
ATOM   5291  CG  GLN A 325     -18.974 -45.400   5.932  1.00 16.670          C  
ATOM   5292  CD  GLN A 325     -19.639 -45.989   4.661  1.00 16.670          C  
ATOM   5293  OE1 GLN A 325     -19.005 -46.721   3.871  1.00 16.670          O  
ATOM   5294  NE2 GLN A 325     -20.915 -45.655   4.444  1.00 16.670          N  
ATOM   5295  H   GLN A 325     -15.634 -43.459   4.655  1.00 14.090          H  
ATOM   5296  HA  GLN A 325     -18.286 -43.639   3.879  1.00 14.360          H  
ATOM   5297 1HB  GLN A 325     -17.011 -45.396   5.131  1.00 20.000          H  
ATOM   5298 2HB  GLN A 325     -17.176 -44.469   6.585  1.00 20.000          H  
ATOM   5299 1HG  GLN A 325     -18.776 -46.226   6.612  1.00 20.000          H  
ATOM   5300 2HG  GLN A 325     -19.676 -44.708   6.401  1.00 20.000          H  
ATOM   5301 1HE2 GLN A 325     -21.394 -46.007   3.637  1.00 20.000          H  
ATOM   5302 2HE2 GLN A 325     -21.413 -45.012   5.079  1.00 20.000          H  
ATOM   5303  N   LEU A 326     -19.861 -42.261   5.053  1.00 12.300          N  
ATOM   5304  CA  LEU A 326     -20.884 -41.423   5.642  1.00 12.770          C  
ATOM   5305  C   LEU A 326     -21.987 -42.246   6.303  1.00 13.690          C  
ATOM   5306  O   LEU A 326     -22.289 -43.372   5.879  1.00 13.770          O  
ATOM   5307  CB  LEU A 326     -21.448 -40.518   4.563  1.00 17.690          C  
ATOM   5308  CG  LEU A 326     -20.416 -39.564   3.870  1.00 17.690          C  
ATOM   5309  CD1 LEU A 326     -21.083 -38.850   2.765  1.00 17.690          C  
ATOM   5310  CD2 LEU A 326     -19.850 -38.543   4.869  1.00 17.690          C  
ATOM   5311  H   LEU A 326     -20.059 -42.692   4.161  1.00 14.760          H  
ATOM   5312  HA  LEU A 326     -20.433 -40.818   6.409  1.00 15.320          H  
ATOM   5313 1HB  LEU A 326     -21.886 -41.142   3.787  1.00 21.230          H  
ATOM   5314 2HB  LEU A 326     -22.221 -39.948   4.990  1.00 21.230          H  
ATOM   5315  HG  LEU A 326     -19.602 -40.154   3.449  1.00 21.230          H  
ATOM   5316 1HD1 LEU A 326     -20.367 -38.210   2.265  1.00 21.230          H  
ATOM   5317 2HD1 LEU A 326     -21.471 -39.579   2.053  1.00 21.230          H  
ATOM   5318 3HD1 LEU A 326     -21.899 -38.248   3.147  1.00 21.230          H  
ATOM   5319 1HD2 LEU A 326     -19.146 -37.890   4.354  1.00 21.230          H  
ATOM   5320 2HD2 LEU A 326     -20.657 -37.945   5.280  1.00 21.230          H  
ATOM   5321 3HD2 LEU A 326     -19.329 -39.051   5.665  1.00 21.230          H  
ATOM   5322  N   THR A 327     -22.591 -41.673   7.339  1.00 14.560          N  
ATOM   5323  CA  THR A 327     -23.698 -42.290   8.052  1.00 15.570          C  
ATOM   5324  C   THR A 327     -25.014 -41.944   7.380  1.00 16.080          C  
ATOM   5325  O   THR A 327     -25.275 -40.786   7.062  1.00 16.440          O  
ATOM   5326  CB  THR A 327     -23.730 -41.834   9.526  1.00 21.390          C  
ATOM   5327  OG1 THR A 327     -22.501 -42.215  10.166  1.00 21.390          O  
ATOM   5328  CG2 THR A 327     -24.898 -42.506  10.259  1.00 21.390          C  
ATOM   5329  H   THR A 327     -22.275 -40.768   7.658  1.00 17.470          H  
ATOM   5330  HA  THR A 327     -23.575 -43.372   8.023  1.00 18.680          H  
ATOM   5331  HB  THR A 327     -23.840 -40.755   9.573  1.00 25.670          H  
ATOM   5332  HG1 THR A 327     -22.354 -41.659  10.972  1.00 25.670          H  
ATOM   5333 1HG2 THR A 327     -24.913 -42.191  11.289  1.00 25.670          H  
ATOM   5334 2HG2 THR A 327     -25.844 -42.234   9.804  1.00 25.670          H  
ATOM   5335 3HG2 THR A 327     -24.781 -43.585  10.216  1.00 25.670          H  
ATOM   5336  N   LEU A 328     -25.844 -42.948   7.164  1.00 16.210          N  
ATOM   5337  CA  LEU A 328     -27.143 -42.719   6.569  1.00 16.740          C  
ATOM   5338  C   LEU A 328     -28.191 -42.711   7.660  1.00 16.680          C  
ATOM   5339  O   LEU A 328     -28.080 -43.464   8.630  1.00 17.230          O  
ATOM   5340  CB  LEU A 328     -27.426 -43.792   5.523  1.00 23.220          C  
ATOM   5341  CG  LEU A 328     -26.382 -43.894   4.371  1.00 23.220          C  
ATOM   5342  CD1 LEU A 328     -26.777 -45.044   3.465  1.00 23.220          C  
ATOM   5343  CD2 LEU A 328     -26.312 -42.559   3.593  1.00 23.220          C  
ATOM   5344  H   LEU A 328     -25.570 -43.880   7.439  1.00 19.450          H  
ATOM   5345  HA  LEU A 328     -27.163 -41.747   6.109  1.00 20.090          H  
ATOM   5346 1HB  LEU A 328     -27.478 -44.756   6.022  1.00 27.870          H  
ATOM   5347 2HB  LEU A 328     -28.399 -43.584   5.073  1.00 27.870          H  
ATOM   5348  HG  LEU A 328     -25.393 -44.115   4.781  1.00 27.870          H  
ATOM   5349 1HD1 LEU A 328     -26.053 -45.139   2.654  1.00 27.870          H  
ATOM   5350 2HD1 LEU A 328     -26.801 -45.970   4.037  1.00 27.870          H  
ATOM   5351 3HD1 LEU A 328     -27.754 -44.855   3.053  1.00 27.870          H  
ATOM   5352 1HD2 LEU A 328     -25.588 -42.645   2.782  1.00 27.870          H  
ATOM   5353 2HD2 LEU A 328     -27.284 -42.325   3.180  1.00 27.870          H  
ATOM   5354 3HD2 LEU A 328     -25.999 -41.760   4.249  1.00 27.870          H  
ATOM   5355  N   TYR A 329     -29.229 -41.901   7.475  1.00 16.090          N  
ATOM   5356  CA  TYR A 329     -30.290 -41.798   8.460  1.00 16.060          C  
ATOM   5357  C   TYR A 329     -31.659 -42.019   7.832  1.00 16.310          C  
ATOM   5358  O   TYR A 329     -32.681 -41.839   8.495  1.00 16.930          O  
ATOM   5359  OXT TYR A 329     -31.747 -42.116   6.610  1.00 24.090          O  
ATOM   5360  CB  TYR A 329     -30.226 -40.421   9.125  1.00 21.700          C  
ATOM   5361  CG  TYR A 329     -28.887 -40.144   9.803  1.00 21.700          C  
ATOM   5362  CD1 TYR A 329     -27.884 -39.495   9.097  1.00 21.700          C  
ATOM   5363  CD2 TYR A 329     -28.658 -40.547  11.105  1.00 21.700          C  
ATOM   5364  CE1 TYR A 329     -26.674 -39.245   9.682  1.00 21.700          C  
ATOM   5365  CE2 TYR A 329     -27.439 -40.297  11.693  1.00 21.700          C  
ATOM   5366  CZ  TYR A 329     -26.456 -39.645  10.986  1.00 21.700          C  
ATOM   5367  OH  TYR A 329     -25.253 -39.400  11.572  1.00 21.700          O  
ATOM   5368  H   TYR A 329     -29.268 -41.329   6.644  1.00 19.310          H  
ATOM   5369  HA  TYR A 329     -30.144 -42.568   9.218  1.00 19.270          H  
ATOM   5370 1HB  TYR A 329     -30.403 -39.644   8.380  1.00 26.040          H  
ATOM   5371 2HB  TYR A 329     -31.012 -40.341   9.875  1.00 26.040          H  
ATOM   5372  HD1 TYR A 329     -28.059 -39.185   8.072  1.00 26.040          H  
ATOM   5373  HD2 TYR A 329     -29.437 -41.064  11.663  1.00 26.040          H  
ATOM   5374  HE1 TYR A 329     -25.890 -38.736   9.120  1.00 26.040          H  
ATOM   5375  HE2 TYR A 329     -27.250 -40.612  12.722  1.00 26.040          H  
ATOM   5376  HH  TYR A 329     -25.283 -39.688  12.497  1.00 26.040          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 -1936.75 214.933 1315.07 -133.868 44.8272 69.192 723.684 -768.303 -1.53905 -10.6431 -592.727 -52.253 -257.89 -14.3393 -45.104 -15.7135 0 29.2559 23.5763 146.605 245.602 -43.7621 67.6646 31.6983 78.0895 393.169 -489.518
MET:NtermProteinFull_1 -8.46529 1.08086 3.57747 -0.67435 0.39494 0.30646 1.62437 -1.78685 -0.01137 -0.08599 -0.6334 1.17951 0 0 0 0 0 0.04193 0.06237 2.67669 0 0 0 0.60916 0 0.29022 0.18673
PHE_2 -6.31144 0.55598 2.98812 -0.80319 0.05271 0.28167 1.73497 -1.86809 -0 -0 -0.78211 -0.06697 0 0 0 0 0 -0.01107 0.17527 0 2.02397 -0.40036 0 1.0402 0.03086 0.45221 -0.90729
LYS_3 -3.94377 0.38236 3.90545 -0.3127 0.03042 0.14936 1.30188 -1.8752 -0 -0 -0.62754 -0.0373 0 0 0 0 0 -0.05231 0.00467 1.75944 0 -0.06486 0 -1.5107 -0.28282 0.3848 -0.78882
TRP_4 -9.60337 0.92884 6.10322 -1.01358 0.14407 0.56688 3.19359 -3.53243 -0 -0 -2.58586 -0.3837 0 0 0 0 0 0.03898 0.01473 0 2.27138 -0.37747 0 1.6906 -0.13837 0.51541 -2.16708
LEU_5 -10.1163 1.33893 3.68478 -0.50897 0.20798 0.11746 2.77361 -3.04989 -0 -0 -1.61882 0.24004 0 0 0 0 0 -0.01245 0.10981 0.31482 0 -0.29927 0 0.18072 0.0097 0.67424 -5.95356
LEU_6 -7.09277 0.62307 5.10105 -0.66838 0.17281 0.22489 2.62515 -2.92075 -0.00017 -0.00234 -2.46728 0.11495 0 0 0 0 0 0.14677 0.00591 0.85256 0 -0.21395 0 0.18072 -0.19561 0.56076 -2.95263
LYS_7 -6.37696 0.39299 6.84088 -0.31719 0.03531 0.14571 2.95612 -3.10479 -0.0018 -0.0212 -2.00704 -0.00826 0 0 0 0 0 -0.00943 0.01642 1.74634 0 -0.02555 0 -1.5107 -0.26582 0.45329 -1.06167
HIS_D_8 -9.50421 0.77867 7.87341 -0.47514 0.04566 0.49837 3.67586 -4.20337 -0 -0 -3.43403 -0.17533 0 0 -0.63208 -0.82157 0 0.21586 0.28638 0 3.32658 0.11504 0 -0.45461 -0.3822 0.66139 -2.60532
HIS_D_9 -7.44199 0.50674 5.75576 -0.60022 0.00364 0.61346 2.60618 -3.18548 -0.02768 -0.22242 -1.70955 -0.32667 0 0 -0.75534 0 0 -0.00038 0.00123 0 1.6537 -0.2207 0 -0.45461 -0.05296 0.7216 -3.13568
ASN_10 -4.00093 0.20447 3.96286 -0.1939 0.03906 0.31961 1.36747 -1.89054 -0 -0 -1.87699 -0.33495 0 0 0 0 0 -0.00122 0.00265 0 1.79418 -0.16925 0 -0.93687 -0.09893 0.98257 -0.83071
GLN_11 -5.43701 0.62823 5.41911 -0.23168 0.03359 0.1695 2.15478 -2.34665 -0.0018 -0.0212 -0.63304 -0.67853 0 0 0 0 0 0.02165 0.14111 0 3.01996 0.17151 0 -0.18838 0.02954 1.91091 4.1616
PRO_12 -2.91143 0.32573 1.7873 -0.11999 0.00233 0.08621 0.30793 -0.70524 -0 -0 -0.45495 0.23676 0 0 0 0 0 -0.10471 0.02872 0.13807 0 -0.87156 0 -2.4119 -0.12503 1.59531 -3.19644
HIS_D_13 -7.43295 0.56745 5.66125 -0.40292 0.00538 0.29894 2.74146 -2.90947 -0 -0 -2.78624 -0.06816 0 0 -0.8485 0 0 -0.00797 0.24136 0 1.56757 -0.06226 0 -0.45461 -0.55573 1.08992 -3.35549
SER_14 -3.95398 0.26544 5.06817 -0.03389 0 0.06031 3.32521 -2.2887 -0.00076 -0.02875 -3.06957 -0.51038 0 0 -2.54634 -0.82157 0 -0.01739 0.16728 0.16911 0 -0.48467 1.76526 -0.77834 -0.2441 0.96023 -2.99744
LEU_15 -2.50242 0.17588 1.47081 -0.51832 0.22504 0.15337 0.51576 -0.90047 -0 -0 -0.14737 0.11332 0 0 0 0 0 -0.0289 0.03116 0.08236 0 -0.13111 0 0.18072 -0.33461 0.39194 -1.22285
GLN_16 -4.64953 0.27177 3.54248 -0.36221 0.07231 0.23523 1.29221 -1.85524 -0.00074 -0.02864 -0.91689 -0.24826 0 0 -1.24942 0 0 0.06572 0.00128 0 2.90713 0.09338 0 -0.18838 -0.33472 0.38704 -0.96548
LEU_17 -3.4638 0.46314 1.46261 -0.65219 0.18802 0.23072 0.7349 -1.06265 -0 -0 -0.28909 0.13619 0 0 0 0 0 -0.05077 0.0182 0.86622 0 -0.25382 0 0.18072 0.09598 0.36172 -1.03392
GLY_18 -1.87114 0.04429 2.00019 -0.00013 0 0 0.62031 -0.97657 -0 -0 0.13425 -0.41441 0 0 -0.648 0 0 0.05928 0 0 0 0.56838 0 0.83697 0.95167 0.313 1.61808
LEU_19 -6.22223 1.17184 3.19624 -0.54965 0.26868 0.16665 2.07164 -2.11478 -0 -0 -2.40025 0.19879 0 0 0 0 0 0.2241 0.01956 0.11106 0 -0.14653 0 0.18072 0.52144 0.72364 -2.57908
LEU_20 -4.41943 0.81256 2.95085 -0.70809 0.29996 0.29879 1.37359 -1.63187 -0 -0 -1.09502 0.08999 0 0 0 0 0 -0.12061 0.0668 0.56495 0 -0.00699 0 0.18072 0.10711 0.89372 -0.34299
ASP_21 -2.39131 0.2068 2.59689 -0.11717 0.0105 0.36217 0.70694 -1.12023 -0.0002 -0.00078 -0.23357 -0.50729 0 0 0 0 0 -0.08603 0.00858 0 1.74492 -0.01848 0 -2.3716 0.30243 0.56237 -0.34505
GLN_22 -5.99296 0.98387 4.86948 -0.24 0.02603 0.15916 2.43251 -2.19178 -0.0002 -0.00078 -1.67996 -0.53817 0 0 0 0 0 0.00039 0.12362 0 2.84784 0.09702 0 -0.18838 5.58585 1.61338 7.90692
PRO_23 -9.38159 2.20806 4.36321 -0.10194 0.0011 0.06233 1.71207 -2.07118 -0 -0 0.17403 0.79118 0 0 0 0 0 0.03551 0.07624 0.34468 0 0.1061 0 -2.4119 5.69717 2.07995 3.68501
LEU_24 -5.6128 1.07919 3.72588 -0.66651 0.1588 0.23144 1.49116 -2.05818 -0 -0 -0.70947 0.10139 0 0 0 0 0 0.84526 0.02646 0.7245 0 -0.1471 0 0.18072 1.30906 2.13995 2.81974
PRO_25 -4.46903 0.84037 2.03493 -0.08412 0 0.05224 0.45098 -0.96747 -0 -0 -0.5003 0.6958 0 0 0 0 0 -0.05246 0.00018 0.35053 0 0.30228 0 -2.4119 1.32841 1.91626 -0.51331
PHE_26 -5.78726 0.4693 4.21857 -0.67032 0.06185 0.42201 2.11112 -2.18745 -0.0112 -0.08365 -1.44604 0.11364 0 0 0 0 0 0.03537 0.03545 0 1.88251 -0.40153 0 1.0402 1.06163 0.69658 1.56079
TRP_27 -8.30734 0.72071 4.17416 -0.93794 0.05414 0.31497 2.66388 -2.70355 -1e-05 -7e-05 -1.1699 -0.45099 0 0 0 0 0 -0.02106 0.05133 0 1.53707 0.0222 0 1.6906 0.88373 0.4491 -1.029
LYS_28 -3.31027 0.674 3.71508 -0.4121 0.06474 0.20428 1.39446 -1.67231 -0 -0 -1.05493 -0.01545 0 0 0 0 0 0.12587 0.01725 1.71916 0 0.16218 0 -1.5107 5.53495 1.56545 7.20166
PRO_29 -5.7421 0.62473 3.80161 -0.08404 1e-05 0.05161 1.17804 -1.73832 -0 -0 -0.34984 0.71661 0 0 0 0 0 0.22216 0.01744 0.44788 0 0.07256 0 -2.4119 5.47961 1.65136 3.93741
PHE_30 -10.4048 1.83756 3.5214 -0.74591 0.02575 0.16035 2.69351 -2.64777 -0 -0 -1.86966 -0.1533 0 0 0 0 0 0.03589 0.10785 0 1.83614 -0.406 0 1.0402 0.13438 0.60579 -4.2286
LEU_31 -5.93442 0.53028 3.86086 -0.49302 0.23959 0.11965 1.85178 -2.19378 -0 -0 -1.39583 0.24626 0 0 0 0 0 -0.03403 0.04685 0.27404 0 -0.30465 0 0.18072 0.13947 0.47653 -2.3897
LEU_32 -4.17802 0.28304 3.45323 -0.68219 0.18233 0.2344 1.30872 -1.74549 -1e-05 -7e-05 -0.63005 0.14973 0 0 0 0 0 0.06173 0.01141 0.7769 0 -0.18392 0 0.18072 -0.12474 0.34138 -0.56091
PHE_33 -9.71414 1.77972 2.8659 -1.12878 0.36089 0.54194 2.051 -2.59155 -0 -0 -1.69136 0.19932 0 0 0 0 0 0.6258 0.00754 0 2.61392 -0.0511 0 1.0402 0.10911 0.72795 -2.25363
LEU_34 -8.21061 1.11171 4.21524 -0.72805 0.29079 0.32882 3.24199 -2.8321 -0.01828 -0.10964 -3.67215 0.14164 0 0 0 0 0 -0.04201 0.0334 0.42112 0 -0.03844 0 0.18072 1.27111 2.52231 -1.89242
PRO_35 -4.66381 0.98516 3.87704 -0.06652 0 0.04163 1.84598 -1.69004 -0 -0 -2.64378 0.59724 0 0 0 0 0 -0.0891 0.04062 0.16477 0 -0.61333 0 -2.4119 1.43813 2.21442 -0.97348
ALA_36 -4.66225 0.54001 3.4789 -0.02142 0 0 2.16815 -2.24938 -0 -0 -1.71233 -0.333 0 0 0 0 0 -0.00687 0 0 0 -0.16171 0 1.8394 0.06345 0.48445 -0.57259
LEU_37 -9.25634 0.9503 4.94182 -0.68822 0.29147 0.27384 3.52167 -3.26118 -0 -0 -1.88542 0.07139 0 0 0 0 0 -0.01406 0.02715 1.21369 0 -0.27191 0 0.18072 -0.18197 0.40889 -3.67813
LEU_38 -7.55937 0.75846 5.15249 -0.68862 0.24811 0.24822 2.77313 -2.94926 -0 -0 -2.51128 0.10179 0 0 0 0 0 0.1142 0.00374 1.03444 0 -0.26604 0 0.18072 -0.19544 0.45258 -3.10215
THR_39 -5.14107 0.45026 5.50047 -0.19917 0.1089 0.07088 2.7789 -2.72155 -0.01828 -0.10964 -3.21543 -0.05897 0 0 0 0 0 0.02985 4e-05 0.06115 0 0.01238 2.28031 -1.0874 -0.07273 0.50617 -0.82494
THR_40 -6.46808 0.3152 6.30283 -0.11706 0.04159 0.04913 3.47071 -3.25014 -0.01346 -0.10729 -2.81704 -0.51294 0 0 0 0 0 0.0161 0.00946 0.89123 0 0.11345 2.46383 -1.0874 0.02554 0.44927 -0.22507
ILE_41 -8.37087 1.10558 5.5829 -0.47804 0.35238 0.08954 3.79002 -3.22955 -0 -0 -3.6362 0.2514 0 0 0 0 0 -0.00279 0.09128 0.44396 0 -0.43261 0 0.73287 0.07234 0.50905 -3.12873
LEU_42 -6.26048 0.38774 3.52527 -0.51148 0.22906 0.13008 1.63835 -2.06624 -0 -0 -1.84208 0.25158 0 0 0 0 0 -0.06048 0.00433 0.27039 0 -0.29828 0 0.18072 -0.07223 0.64658 -3.84717
PHE_43 -4.55755 0.46184 2.67735 -0.70286 0.08762 0.43561 1.24486 -1.65095 -0 -0 -1.21399 0.20833 0 0 0 0 0 0.009 0.07797 0 2.02188 -0.15622 0 1.0402 -0.22749 0.88714 0.64274
THR_44 -4.23737 0.41093 3.79705 -0.12257 0.05095 0.06514 2.27457 -1.94863 -0 -0 -1.8598 -0.4857 0 0 0 0 0 0.06361 0.01151 0.10974 0 -0.7093 4.1137 -1.0874 -0.07869 0.8778 1.24555
ILE_45 -8.65977 1.02365 3.38503 -0.47901 0.39955 0.0926 3.38348 -2.55925 -0 -0 -2.20267 -0.01584 0 0 0 0 0 0.00759 0.0233 0.69026 0 -0.51988 0 0.73287 0.03867 0.59317 -4.06625
ILE_46 -6.77242 1.1068 4.40142 -0.69305 0.643 0.16755 2.61794 -2.42895 -0.01076 -0.06205 -2.47913 0.30085 0 0 0 0 0 0.02929 0.00164 0.60121 0 -0.24385 0 0.73287 5.87248 1.70104 5.4859
PRO_47 -5.44668 0.74576 3.93852 -0.07193 0 0.04387 1.47243 -1.77658 -0 -0 -2.16886 0.61689 0 0 0 0 0 -0.1674 0.00332 0.36745 0 -0.52748 0 -2.4119 5.70864 1.72558 2.05162
PHE_48 -8.28991 1.15304 2.99134 -0.54306 0.03475 0.22483 2.79091 -2.52733 -0.00223 -0.01561 -1.76848 0.08197 0 0 0 0 0 -0.02108 0.05222 0 2.96944 -0.17263 0 1.0402 0.07354 0.60187 -1.32621
PHE_49 -6.90168 0.40304 5.30375 -1.00484 0.07413 0.33561 2.70731 -2.74744 -0 -0 -2.80805 -0.06141 0 0 0 0 0 0.0023 0.20158 0 1.78371 -0.53218 0 1.0402 0.24066 0.39982 -1.56349
LEU_50 -6.1718 0.63288 4.94774 -0.50356 0.25661 0.12045 2.26466 -2.58199 -0 -0 -2.00424 0.24412 0 0 0 0 0 -0.04548 0.00654 0.37249 0 -0.27707 0 0.18072 -0.04032 0.35862 -2.23963
SER_51 -4.30515 0.24942 4.29796 -0.03177 0 0.02267 1.51039 -2.07363 -0.01076 -0.06205 -1.69863 -0.04888 0 0 0 0 0 -0.06932 0 0.70644 0 0.20926 1.73557 -0.77834 -0.29005 0.45678 -0.18009
LEU_52 -6.57157 0.82884 3.6325 -0.51593 0.34966 0.12482 2.30074 -2.44861 -0 -0 -1.75549 0.2454 0 0 0 0 0 -0.04387 0.313 0.33302 0 -0.2809 0 0.18072 -0.12615 0.53928 -2.89457
GLN_53 -5.50335 0.56216 4.80643 -0.87249 0.13412 0.93637 2.82942 -2.42298 -0.00223 -0.01561 -2.52232 -0.88903 0 0 0 0 0 0.03714 0.00768 0 2.85858 -0.25663 0 -0.18838 -0.1702 0.43927 -0.23204
LYS_54 -4.54458 0.5503 4.55265 -0.31359 0.02649 0.15034 2.03984 -2.17452 -0.00916 -0.07767 -1.41458 -0.05643 0 0 0 0 0 -0.13203 0.08341 1.80763 0 -0.02888 0 -1.5107 -0.40573 0.23182 -1.22539
GLY_55 -4.36403 0.60912 4.21721 -5e-05 0 0 2.16886 -2.3222 -0 -0 -1.60258 -0.42619 0 0 0 0 0 -0.03904 0 0 0 0.28008 0 0.83697 -0.14343 0.1928 -0.59246
PHE_56 -5.76402 0.48127 4.18225 -0.62346 0.06458 0.35086 1.85544 -2.37767 -0 -0 -1.49237 0.01849 0 0 0 0 0 -0.04471 0.00118 0 1.95372 -0.21001 0 1.0402 -0.13551 0.20491 -0.49485
SER_57 -2.95905 0.31008 3.62871 -0.02489 0 0.04316 1.32984 -1.72482 -0 -0 -0.92045 -1.09583 0 0 -0.28052 0 0 -0.01406 0.00258 1.11812 0 -0.30471 0.60965 -0.77834 -0.22812 0.42002 -0.86863
ALA_58 -3.29416 0.74183 0.68873 -0.02429 0.00061 0 0.58136 -0.96796 -0 -0 0.18648 -0.44107 0 0 0 0 0 0.1532 0 0 0 -0.22936 0 1.8394 0.19637 0.77441 0.20554
ASN_59 -3.68906 0.73044 2.85295 -0.16229 0.01506 0.21325 1.10799 -1.53754 -0.00021 -0.00205 -1.0039 -0.93545 0 0 -0.97229 0 0 0.01031 0.0405 0 1.89504 -0.18169 0 -0.93687 0.2518 0.83255 -1.47148
SER_60 -1.92036 0.29021 2.49923 -0.02848 0.00084 0.02426 0.64944 -1.11244 -0.00021 -0.00205 -0.76387 -0.25734 0 0 -0.97229 0 0 -0.06244 0 0.59304 0 0.25127 0.60236 -0.77834 -0.01197 0.40447 -0.59466
ASP_61 -1.26472 0.08797 1.70608 -0.13053 0.03405 0.41356 0.35634 -0.77565 -0.0007 -0.00211 -0.33302 -1.01985 0 0 0 0 0 -0.04109 0.02973 0 2.39471 -0.58098 0 -2.3716 -0.19857 0.21787 -1.47851
LEU_62 -5.8359 0.83571 3.17207 -0.507 0.15594 0.1041 0.74925 -2.039 -0 -0 -0.35129 0.29623 0 0 0 0 0 0.06529 0.35098 0.84666 0 -0.36677 0 0.18072 -0.29321 0.35672 -2.2795
TYR_63 -3.02498 0.32493 3.52507 -0.61469 0.02688 0.30237 1.6075 -1.66345 -0.0007 -0.00211 -1.32099 -0.07034 0 0 0 0 0 0.18362 0.0119 0 2.27432 -0.02312 4e-05 1.2797 -0.35619 0.45076 2.91052
ASP_64 -2.88219 0.29104 4.21315 -0.16472 0.08139 0.58091 2.14744 -1.84574 -0.0174 -0.10404 -3.28079 -1.705 0 0 -0.48921 0 0 -0.04501 0.21322 0 4.26353 0.01103 0 -2.3716 -0.40757 0.70492 -0.80665
LEU_65 -2.07567 0.23691 3.05728 -0.50345 0.23001 0.1369 0.99066 -1.32762 -0 -0 -1.16668 0.20443 0 0 -0.48921 0 0 -0.09711 0.00126 0.29533 0 -0.16965 0 0.18072 -0.33847 0.67465 -0.15973
SER_66 -2.76376 0.28599 2.81417 -0.02863 0.01327 0.02777 1.1782 -1.4006 -0.00017 -0.00285 -1.47649 0.04432 0 0 0 0 0 -0.05656 0.01346 0.53835 0 -0.14443 0.6 -0.77834 -0.39376 0.29202 -1.23805
SER_67 -3.15426 0.46287 3.09422 -0.03755 0 0.06541 1.4343 -1.49019 -0.01723 -0.10119 -1.01033 -0.17957 0 0 0 0 0 0.00313 0.09172 0.19067 0 -0.42044 1.80164 -0.77834 -0.52676 0.68678 0.1149
GLN_68 -3.35489 0.51749 2.60179 -0.48147 0.12328 0.3534 0.92933 -1.30879 -0 -0 -0.67936 -0.1423 0 0 -0.62391 0 0 0.07747 0.20039 0 2.88061 0.31262 0 -0.18838 0.08969 0.85764 2.16461
SER_69 -5.1615 0.59725 4.51761 -0.02713 0 0.02202 1.71921 -2.32503 -0.00978 -0.08923 -2.45316 -0.08897 0 0 -0.90443 0 0 0.05388 0.00135 0.77478 0 -0.19481 1.11617 -0.77834 0.11514 0.68131 -2.43367
PHE_70 -5.23494 0.36066 3.99283 -1.01705 0.10001 0.70482 2.3398 -2.1828 -0 -0 -1.41513 -0.16943 0 0 -1.39238 0 0 -0.0028 0.07288 0 1.50123 -0.29169 0 1.0402 -0.35295 0.57615 -1.3706
SER_71 -4.09055 0.26932 3.90716 -0.02755 0.00342 0.02597 2.05742 -1.93566 -0.00184 -0.0411 -1.34153 -0.03191 0 0 0 0 0 -0.01994 0.00245 0.5852 0 -0.17715 0.60367 -0.77834 -0.21007 0.22788 -0.97315
LEU_72 -3.13685 0.35679 2.34512 -0.68644 0.42739 0.29997 1.03317 -1.20424 -0 -0 1.03877 -0.14167 0 0 0 0 0 3.07579 0.00798 0.37761 0 -0.16548 0 0.18072 -0.12964 14.9829 18.6619
ARG_73 -5.51068 0.35509 4.81046 -0.63826 0.13356 0.39775 2.30379 -2.36169 -0.01327 -0.11718 -1.61358 0.1831 0 0 0 -0.89438 0 0.0576 0.06167 1.94495 0 -0.06815 0 -1.2888 0.53672 15.808 14.0867
THR_74 -6.93459 0.66066 5.63523 -0.19649 0.0995 0.07294 3.33112 -3.15925 -0 -0 -3.1209 -0.38872 0 0 -0.61672 0 0 0.04438 0.00037 0.20965 0 0.03393 2.27197 -1.0874 0.52578 1.31148 -1.30704
PHE_75 -6.55034 0.68042 3.57125 -0.9594 0.18157 0.40663 1.3154 -2.3788 -0 -0 -0.54151 -0.3804 0 0 0 0 0 -0.05651 0.08354 0 2.57662 0.15915 0 1.0402 -0.07288 0.60432 -0.32073
GLN_76 -6.66831 0.69457 6.28389 -0.2501 0.04123 0.18756 2.78562 -3.00564 -0.01327 -0.11718 -2.51062 -0.57811 0 0 0 -0.89438 0 0.22177 0.01764 0 2.87054 -0.00419 0 -0.18838 0.05155 0.43182 -0.64396
ASP_77 -3.79236 0.10709 4.88784 -0.10627 0.00988 0.32154 2.05762 -2.29166 -0 -0 -1.04819 -0.33981 0 0 0 0 0 0.04315 0.02016 0 1.70833 0.13413 0 -2.3716 -0.07348 0.37978 -0.35384
LEU_78 -9.9386 1.67297 3.08742 -0.7182 0.34858 0.23859 2.37168 -3.04505 -0 -0 -0.74891 0.22334 0 0 0 0 0 0.00403 0.28298 0.73444 0 -0.15712 0 0.18072 -0.01045 0.67255 -4.80102
PHE_79 -4.85895 0.48651 3.13209 -0.9438 0.06869 0.41494 1.34142 -2.02986 -0 -0 -0.11547 0.06207 0 0 0 0 0 -0.03858 0.25749 0 2.33532 0.01847 0 1.0402 0.07696 0.72563 1.97311
SER_80 -2.7988 0.17007 3.5792 -0.02822 0 0.06535 1.49739 -1.70193 -0 -0 -1.25806 -0.54609 0 0 0 0 0 -0.02175 0.00507 0.74777 0 0.33649 0.60086 -0.77834 -0.01564 0.33517 0.18855
GLU_81 -5.56549 0.41557 7.38064 -0.2977 0.04852 0.3505 3.60777 -3.1437 -3e-05 -0.00042 -4.31768 -0.32163 0 0 0 -1.26039 0 -0.06204 0.00174 0 2.71405 -0.0359 0 -2.7348 -0.09681 0.41255 -2.90525
SER_82 -2.86249 0.21202 3.56018 -0.02764 0 0.04195 1.69793 -1.68651 -0 -0 -1.17508 -1.01137 0 0 0 0 0 -0.02933 0.00762 0.23137 0 0.03857 0.60616 -0.77834 -0.48619 0.45657 -1.20459
ASN_83 -4.55749 0.31578 4.49746 -0.19656 0.02155 0.28461 1.70496 -2.15107 -0.00465 -0.02981 -1.32135 -0.36796 0 0 0 -0.88083 0 0.00717 0.01685 0 1.88216 0.09785 0 -0.93687 -0.33047 0.41805 -1.53062
PHE_84 -10.8401 1.27014 2.84539 -1.08699 0.11634 0.38125 2.48936 -2.85858 -0 -0 -2.3628 0.01225 0 0 0 0 0 -0.02113 0.08193 0 2.11683 -0.21255 0 1.0402 0.1156 0.60238 -6.31046
VAL_85 -6.78301 0.53382 4.35642 -0.31895 0.2339 0.07304 2.56232 -2.77835 -0 -0 -2.00459 -0.26632 0 0 0 0 0 0.06115 0.00259 0.12142 0 -0.26329 0 1.9342 0.04822 0.60298 -1.88445
LEU_86 -7.32552 0.81648 5.7467 -0.64317 0.41665 0.22121 3.37141 -3.34765 -0.00834 -0.06052 -2.59463 -0.07625 0 0 0 0 0 0.00806 0.12577 1.15977 0 -0.19081 0 0.18072 -0.04609 0.54308 -1.70315
GLY_87 -5.61129 0.23701 5.65845 -4e-05 0 0 2.41779 -3.05065 -0.0109 -0.05331 -3.17471 -0.41953 0 0 0 0 0 -0.00273 0 0 0 0.49644 0 0.83697 0.2563 0.40471 -2.0155
LEU_88 -6.6656 0.53736 4.62983 -0.63095 0.32266 0.2329 2.5474 -2.70979 -0 -0 -2.28254 -0.12395 0 0 0 0 0 0.02416 0.11536 1.31864 0 -0.20191 0 0.18072 0.2319 0.30716 -2.16664
ARG_89 -5.92557 0.34203 5.74736 -0.44834 0.05129 0.22287 2.78874 -2.86739 -0 -0 -2.63897 0.35716 0 0 0 0 0 0.02664 0.03377 2.08159 0 -0.07921 0 -1.2888 -0.18301 0.30152 -1.47832
ASN_90 -8.13208 0.3955 7.61972 -0.16623 0.01462 0.2538 4.11127 -4.01097 -0 -0 -4.14559 -0.33756 0 0 -1.57091 0 0 0.01581 0.00257 0 1.59116 0.20789 0 -0.93687 -0.21479 0.35078 -4.95186
SER_91 -6.12361 0.71644 6.97032 -0.03022 0.00029 0.02041 3.55557 -3.10935 -0 -0 -3.60773 -0.02787 0 0 0 0 0 0.29715 0.02402 0.4924 0 0.31553 1.85723 -0.77834 0.02518 0.44619 1.04359
PHE_92 -5.44118 0.34837 4.49354 -1.06673 0.10192 0.40394 2.3913 -2.44029 -0 -0 -2.25154 -0.03508 0 0 0 0 0 -0.00618 0.27657 0 1.81155 -0.44458 0 1.0402 0.06322 0.31074 -0.44422
LEU_93 -7.30574 0.59367 4.74093 -0.49151 0.24438 0.11655 2.81222 -2.89952 -0.01358 -0.08179 -1.60602 0.23965 0 0 0 0 0 0.02437 0.02857 0.2952 0 -0.29026 0 0.18072 -0.1585 0.2942 -3.27646
TYR_94 -11.8849 1.8927 6.03191 -0.87487 0.0951 0.32171 4.00709 -3.74962 -0.01553 -0.09073 -3.45089 -0.32038 0 0 0 0 0 0.00439 0.11135 0 1.83346 -0.47189 2e-05 1.2797 -0.07466 0.5345 -4.82149
SER_95 -4.87794 0.23698 5.46314 -0.02506 0 0.05794 2.376 -2.61501 -0.00232 -0.03755 -2.32262 -0.60641 0 0 0 0 0 -0.01237 0.0286 0.7249 0 0.33609 0.65486 -0.77834 0.19144 0.5345 -0.67316
LEU_96 -4.91329 0.39608 3.26558 -0.70557 0.23003 0.28331 1.67166 -1.87731 -0 -0 -1.16668 0.0752 0 0 0 0 0 -0.05504 0.08554 0.93377 0 -0.2047 0 0.18072 0.0152 0.47296 -1.31253
ILE_97 -7.07422 0.90785 3.37124 -0.45656 0.24905 0.07916 2.13861 -2.31426 -0 -0 -1.57695 0.20754 0 0 0 0 0 -0.05071 0.04742 1.28116 0 -0.39071 0 0.73287 0.02147 0.7548 -2.07225
SER_98 -6.03866 0.53026 5.39219 -0.03185 0 0.07289 3.20949 -2.57813 -0.02209 -0.12301 -3.85211 -0.55126 0 0 0 0 0 -0.02485 0.00011 0.7184 0 0.33242 0.60905 -0.77834 0.19981 0.71264 -2.22303
LEU_99 -7.79531 1.59941 4.38533 -0.65464 0.41716 0.22284 2.75454 -2.68532 -0.03769 -0.18019 -2.26883 -0.01972 0 0 0 0 0 0.03396 0.12171 1.08461 0 -0.14433 0 0.18072 1.56255 2.04059 0.61738
PRO_100 -4.83771 0.81855 3.22412 -0.06694 0 0.04201 1.36921 -1.5336 -0 -0 -1.18722 0.63793 0 0 0 0 0 -0.07116 0.04799 0.15825 0 0.15218 0 -2.4119 1.5286 2.06895 -0.06074
PHE_101 -7.74796 1.10132 2.86151 -0.72544 0.0266 0.13142 2.37308 -2.50793 -0 -0 -1.4767 -0.14255 0 0 0 0 0 0.06397 0.00396 0 1.90262 -0.32643 0 1.0402 0.62047 0.5712 -2.23067
SER_102 -5.48383 0.19705 5.17728 -0.03619 0.00021 0.04079 2.86946 -2.69848 -0 -0 -3.19117 -0.40736 0 0 0 0 0 -0.0527 0.00882 0.26199 0 0.08083 1.78188 -0.77834 0.25346 0.59459 -1.38171
ILE_103 -8.21034 1.01847 3.32275 -0.70059 0.46024 0.25191 2.94052 -2.79229 -0.0085 -0.04122 -2.44894 0.38632 0 0 0 0 0 -0.01652 0.06771 1.34445 0 -0.34234 0 0.73287 -0.29388 1.02949 -3.29991
ILE_104 -5.75148 0.65666 4.17952 -0.71787 0.43399 0.26476 2.59087 -2.56234 -0.02822 -0.13813 -1.98167 0.26405 0 0 0 0 0 -0.01136 0.00293 0.9399 0 0.02363 0 0.73287 -0.12062 1.12782 -0.09468
ILE_105 -7.34262 0.70482 3.91277 -0.49897 0.32835 0.09918 2.52624 -2.7403 -0 -0 -1.86045 0.05561 0 0 0 0 0 -0.04443 0.04369 0.46785 0 -0.44538 0 0.73287 -0.04866 0.60848 -3.50095
ALA_106 -6.85999 0.45696 3.4947 -0.02294 0 0 2.9584 -2.93115 -0 -0 -2.12533 -0.3598 0 0 0 0 0 -0.00356 0 0 0 -0.34174 0 1.8394 -0.22263 0.31042 -3.80726
ILE_107 -8.42081 0.59635 3.24107 -0.49006 0.33413 0.09843 2.78057 -2.79279 -0 -0 -2.46754 -0.00601 0 0 0 0 0 -0.05861 0.1568 0.49691 0 -0.46641 0 0.73287 -0.25432 0.28515 -6.23427
VAL_108 -5.14307 0.30647 4.44971 -0.31774 0.23483 0.07327 2.78608 -2.5761 -0 -0 -2.61028 -0.17845 0 0 0 0 0 -0.01917 0.01405 0.07504 0 -0.27097 0 1.9342 -0.02846 0.32928 -0.94132
ILE_109 -8.0221 0.94197 3.23764 -0.66707 0.50467 0.15185 2.69724 -2.76993 -3e-05 -0.0003 -1.95557 0.18538 0 0 0 0 0 -0.04152 0.01057 0.58115 0 -0.37864 0 0.73287 -0.10785 0.64816 -4.25151
ALA_110 -7.51777 0.61196 3.88523 -0.02135 0 0 3.06392 -3.09414 -0 -0 -2.71471 -0.36837 0 0 0 0 0 0.15123 0 0 0 -0.34549 0 1.8394 -0.28101 0.62732 -4.16377
SER_111 -6.20771 0.77888 5.41221 -0.02504 0 0.05881 2.93159 -2.89807 -0 -0 -2.18138 -0.63468 0 0 0 0 0 -0.02197 0.00324 0.74887 0 0.32865 0.60539 -0.77834 -0.1533 0.32723 -1.70563
ALA_112 -3.68375 0.61943 3.01855 -0.02382 0 0 1.99148 -2.03195 -0 -0 -1.20863 -0.38607 0 0 0 0 0 -0.02998 0 0 0 -0.40906 0 1.8394 -0.23011 0.36022 -0.17429
ILE_113 -7.86612 0.82722 4.15367 -0.66252 0.5126 0.14825 2.66934 -2.75106 -0.02129 -0.16492 -1.74961 0.30259 0 0 0 0 0 0.06821 0.01592 0.61578 0 -0.4952 0 0.73287 -0.28878 0.4779 -3.47517
VAL_114 -6.47808 0.80226 2.37462 -0.37773 0.3039 0.09346 1.85284 -2.04674 -3e-05 -0.0003 -0.9229 -0.1327 0 0 0 0 0 -0.0775 0.07828 0.72488 0 0.24991 0 1.9342 -0.12938 0.57337 -1.17765
PHE_115 -5.3241 0.73989 1.94961 -0.61466 0.06118 0.35036 1.72053 -1.67177 -0 -0 -1.70805 0.00791 0 0 0 0 0 -0.00747 0.0137 0 2.04042 -0.18694 0 1.0402 -0.30022 0.41844 -1.47096
VAL_116 -6.27523 1.06351 3.17997 -0.26546 0.16861 0.04987 2.27108 -2.32316 -0.02129 -0.16492 -1.18716 0.2844 0 0 -0.63626 0 0 -0.06167 0.00772 0.22993 0 -0.1105 0 1.9342 -0.25804 0.56714 -1.54726
TYR_117 -2.89314 0.58907 2.5467 -0.61229 0.06502 0.3115 0.93888 -1.29523 -0 -0 0.32599 0.10907 0 0 0 0 0 6.4083 0.00137 0 1.9778 0.99182 0.00207 1.2797 1.86782 14.0089 26.6234
LYS_118 -3.76855 0.56871 3.42883 -0.33556 0.06075 0.22572 1.84384 -1.57133 -0 -0 -1.316 -0.35874 0 0 0 0 0 0.03639 0.04769 1.45074 0 -0.24607 0 -1.5107 2.54007 13.8189 14.9147
LYS_119 -2.71261 0.19241 3.24821 -0.44409 0.09098 0.27133 1.60338 -1.54816 -0 -0 -0.85341 -0.1978 0 0 0 0 0 -0.05928 0.00381 1.70411 0 -0.05435 0 -1.5107 0.63298 0.31816 0.68496
LEU_120 -2.63873 0.19307 3.12972 -0.48713 0.21964 0.11976 1.28136 -1.52151 -0 -0 -0.79789 0.22177 0 0 0 0 0 -0.04601 0.00842 0.26993 0 -0.30165 0 0.18072 -0.12264 0.2001 -0.09107
LEU_121 -6.21858 0.5227 4.51849 -0.6903 0.2305 0.26819 2.61312 -2.51788 -0 -0 -1.76278 0.1007 0 0 0 0 0 0.02146 0.01583 0.89288 0 -0.23056 0 0.18072 -0.24894 0.264 -2.04042
ARG_122 -8.25906 0.59501 7.63798 -0.66305 0.08698 0.41296 3.58407 -3.70007 -0 -0 -3.29467 0.38739 0 0 -0.63626 0 0 0.03173 0.18037 2.71354 0 -0.05407 0 -1.2888 -0.09131 0.44289 -1.91437
GLY_123 -3.64285 0.20439 4.69564 -5e-05 0 0 2.12675 -2.27456 -0 -0 -2.47238 -0.41662 0 0 0 0 0 -0.02436 0 0 0 0.35597 0 0.83697 0.44334 0.35257 0.1848
PHE_124 -6.56159 0.57245 4.17905 -0.92546 0.06299 0.28496 2.71648 -2.65926 -0 -0 -2.5229 -0.09296 0 0 0 0 0 -0.00128 0.37585 0 1.7515 -0.55819 0 1.0402 0.62503 0.2461 -1.46705
TRP_125 -9.23409 0.91191 4.09031 -1.06263 0.27618 0.3314 2.64015 -3.06149 -0.01127 -0.06525 -2.35863 -0.49395 0 0 0 0 0 -0.01317 0.17172 0 1.94913 0.05353 0 1.6906 0.01991 0.54595 -3.6197
GLN_126 -6.11632 0.32423 5.82808 -0.25686 0.03472 0.20433 2.5091 -2.85676 -0.00064 -0.0166 -2.77292 -0.39557 0 0 0 0 0 0.07231 0.13472 0 2.82359 -0.06526 0 -0.18838 -0.2137 0.46462 -0.48734
THR_127 -4.24092 0.19853 5.07109 -0.2037 0.14681 0.07438 2.3834 -2.43152 -0 -0 -3.11367 -0.13874 0 0 0 0 0 -0.02175 0.00049 0.07804 0 -0.02436 2.28347 -1.0874 -0.03311 0.20263 -0.85632
VAL_128 -5.21476 0.38526 2.84103 -0.32004 0.23718 0.07357 1.87709 -1.95753 -0 -0 -0.97903 -0.11582 0 0 0 0 0 -0.04817 0.02343 0.08098 0 -0.23529 0 1.9342 -0.00398 0.2356 -1.18627
PHE_129 -6.98839 0.73971 1.59634 -0.57498 0.07543 0.28752 1.1439 -1.89125 -0.01243 -0.12956 -1.09749 1e-05 0 0 0 0 0 -0.04019 0.04946 0 2.78457 -0.05237 0 1.0402 -0.03932 0.26653 -2.84232
PHE_130 -6.75392 1.29923 2.86152 -1.05751 0.11061 0.47755 2.31217 -2.11476 -0.03754 -0.21345 -2.50574 0.16977 0 0 0 0 0 0.09132 0.05484 0 2.28332 -0.11437 0 1.0402 0.06668 0.6572 -1.37289
LEU_131 -3.65384 0.80107 3.69585 -0.69682 0.21092 0.30023 2.0974 -1.8437 -0.00874 -0.12325 -1.75842 0.09285 0 0 0 0 0 0.11569 0.01484 0.59137 0 -0.09287 0 0.18072 1.0442 1.92577 2.89327
PRO_132 -5.90333 1.25423 4.19746 -0.06975 0 0.04253 2.1266 -1.86795 -0.01933 -0.13086 -1.96505 0.59557 0 0 0 0 0 -0.23312 0.05629 0.26722 0 -0.72285 0 -2.4119 1.12481 1.75807 -1.90136
TYR_133 -7.34569 0.88165 3.75629 -1.02972 0.112 0.55653 2.39806 -2.38107 -0.00422 -0.07295 -2.65734 -0.24189 0 0 0 0 0 -0.10904 0.00472 0 2.57999 0.28599 0.00016 1.2797 0.27569 0.58639 -1.12475
VAL_134 -2.9763 0.45175 1.91961 -0.31455 0.17926 0.07072 1.00643 -1.31469 -0.02627 -0.14819 -0.97578 -0.32309 0 0 0 0 0 0.15897 0.00861 0.06213 0 0.35624 0 1.9342 0.19476 0.44476 0.70856
THR_135 -4.75243 0.6333 3.00476 -0.16669 0.05835 0.05706 1.6396 -1.81651 -0.02807 -0.25411 -1.46781 -0.12966 0 0 0 0 0 0.12657 0.02232 0.06276 0 0.01557 2.32725 -1.0874 0.03262 0.47503 -1.2475
SER_136 -3.72704 0.31536 4.11526 -0.03113 0 0.07061 2.27639 -2.18845 -0.00844 -0.05954 -2.04115 -0.32598 0 0 -0.48826 0 0 0.0185 0.01371 0.1746 0 -0.42257 0.61142 -0.77834 -0.28984 0.47932 -2.28558
GLY_137 -3.72814 0.22607 3.16269 -4e-05 0 0 1.52457 -1.7437 -0 -0 -0.81472 -0.39424 0 0 0 0 0 -0.14451 0 0 0 0.17409 0 0.83697 0.41839 0.33992 -0.14266
VAL_138 -5.7208 0.60126 3.5195 -0.34897 0.15592 0.08339 2.12946 -2.37723 -0 -0 -0.24638 0.02814 0 0 0 0 0 -0.03883 0.02086 0.98598 0 -0.16313 0 1.9342 0.63621 0.43348 1.63307
ALA_139 -5.01937 0.65874 3.47846 -0.02182 0 0 2.23202 -2.45013 -0 -0 -1.22035 -0.37608 0 0 -0.48826 0 0 0.17715 0 0 0 -0.35393 0 1.8394 -0.39211 0.44826 -1.48804
ILE_140 -9.23368 1.73303 4.80605 -0.67232 0.76039 0.14473 3.10738 -3.2246 -0 -0 -3.16875 0.25905 0 0 0 0 0 -0.0461 0.19047 0.60766 0 -0.4829 0 0.73287 -0.28929 0.72602 -4.04998
SER_141 -6.35235 0.73021 6.07055 -0.02726 0 0.04534 3.34333 -2.97297 -0.00844 -0.05954 -1.6765 -1.00965 0 0 0 0 0 0.26146 0.16889 0.24758 0 0.05796 0.71388 -0.77834 -0.25904 0.84558 -0.65931
ILE_142 -5.91701 0.65391 4.83274 -0.48441 0.27533 0.09428 2.59965 -2.74459 -0 -0 -1.77423 0.08734 0 0 0 0 0 -0.00402 0.05893 0.49422 0 -0.49548 0 0.73287 -0.22905 0.48838 -1.33114
ALA_143 -4.90709 0.20506 3.91528 -0.02158 0 0 2.53889 -2.48272 -0 -0 -1.36069 -0.36054 0 0 0 0 0 -0.01529 0 0 0 -0.29778 0 1.8394 -0.17334 0.37512 -0.74529
PHE_144 -11.619 1.95518 5.18522 -0.8739 0.06318 0.19081 3.34938 -3.66453 -0.01879 -0.08679 -3.69385 -0.13992 0 0 0 0 0 0.01876 0.23792 0 1.75069 -0.50009 0 1.0402 -0.19003 0.85083 -6.14476
VAL_145 -5.58483 0.71713 4.82014 -0.30621 0.1778 0.06819 2.7333 -2.72189 -0.00038 -0.01017 -2.57645 -0.06167 0 0 0 0 0 -0.03385 0.00294 0.1244 0 -0.18229 0 1.9342 -0.02489 0.97488 0.05035
TYR_146 -4.82307 0.46423 3.92491 -0.61911 0.05623 0.30128 2.07986 -2.17601 -0 -0 -2.224 -0.28461 0 0 0 0 0 -0.09415 0.00034 0 2.5839 0.16859 0.00025 1.2797 -0.18831 0.41678 0.8668
ILE_147 -8.75107 1.23964 5.17109 -0.50551 0.31988 0.10593 3.93138 -3.2189 -0 -0 -2.52679 -0.20779 0 0 0 0 0 -0.05422 0.11586 0.71375 0 -0.48866 0 0.73287 -0.06803 1.17404 -2.31654
PHE_148 -10.2254 1.09692 1.71104 -0.6411 0.04945 0.31152 1.93158 -2.35499 -0.01952 -0.16345 -1.68171 -0.02517 0 0 -0.1613 0 0 -0.04498 0.39431 0 2.14926 -0.15047 0 1.0402 -0.06033 1.83761 -5.00649
ASP_149 -5.06442 0.45222 6.72772 -0.13615 0 0.40273 3.27455 -3.05904 -0.01879 -0.08679 -5.2027 -0.63295 0 0 0 -0.63721 0 -0.0375 0.05367 0 2.74869 -0.12971 0 -2.3716 -0.32017 1.30814 -2.72929
SER_150 -3.37743 0.54844 4.11577 -0.03833 0.00031 0.07 1.79821 -1.83794 -0 -0 -0.95282 -0.83007 0 0 -0.50871 0 0 -0.07242 0.09078 0.39225 0 0.2104 0.60177 -0.77834 -0.02825 0.87127 0.2749
ALA_151 -1.51295 0.11508 1.29306 -0.02744 0.0178 0 0.44694 -0.77777 -0 -0 0.4441 -0.5798 0 0 0 0 0 0.01052 0 0 0 0.20256 0 1.8394 0.57056 0.59844 2.6405
SER_152 -2.47296 0.37165 3.80548 -0.02882 0 0.0479 1.60771 -1.65667 -0.00038 -0.01017 -1.11765 -1.03421 0 0 0 -0.63721 0 -0.01822 0.04963 0.34539 0 -0.15731 0.84926 -0.77834 1.15251 0.72179 1.03939
GLY_153 -4.15314 0.20611 4.3685 -0.0002 0 0 2.23246 -2.27878 -0.02015 -0.13298 -3.18848 -0.20243 0 0 0 0 0 -0.02184 0 0 0 0.10703 0 0.83697 0.76544 0.7993 -0.68219
ILE_154 -5.44141 0.54518 4.45966 -0.51693 0.44998 0.1077 2.70724 -2.35694 -0 -0 -1.50107 0.0168 0 0 0 0 0 -0.06242 0.06164 0.51647 0 -0.46819 0 0.73287 0.01997 0.6647 -0.06475
LEU_155 -7.59616 0.9364 3.27986 -0.62036 0.20977 0.21371 2.64894 -2.5646 -0 -0 -2.23949 -0.11967 0 0 0 0 0 -0.0306 0.24599 1.58565 0 -0.2216 0 0.18072 -0.01284 0.74789 -3.3564
ASN_156 -6.86898 0.43233 7.00123 -0.18722 0.05957 0.27297 3.00357 -3.69464 -0.02661 -0.1597 -2.44099 -0.33957 0 0 -0.1613 -0.10972 0 0.07541 0.00957 0 1.55323 0.33988 0 -0.93687 -0.02435 0.71764 -1.48454
THR_157 -3.67435 0.17492 4.74741 -0.19645 0.1148 0.0687 1.8655 -2.24108 -9e-05 -0.00292 -2.52022 -0.03425 0 0 0 0 0 0.01421 1e-05 0.08248 0 0.00671 2.27616 -1.0874 0.22637 0.50006 0.32058
VAL_158 -4.23056 0.33303 2.3592 -0.3221 0.23639 0.07494 1.68595 -1.65721 -0 -0 -0.94287 -0.18637 0 0 0 0 0 -0.03312 0.04585 0.18255 0 -0.16595 0 1.9342 0.09615 0.37952 -0.21039
PHE_159 -4.63741 0.49828 2.21669 -0.68768 0.07458 0.3993 1.21914 -1.63228 -0 -0 -1.37677 0.08877 0 0 0 0 0 -0.01163 0.00916 0 1.99855 -0.15859 0 1.0402 -0.33734 0.4751 -0.82192
ASN_160 -2.10291 0.21061 2.61008 -0.38833 0.08834 0.78896 1.0033 -1.32997 -9e-05 -0.00292 -1.04377 -0.88483 0 0 0 0 0 -0.04014 0.00629 0 1.58625 -1.04411 0 -0.93687 -0.46238 0.45361 -1.48887
VAL_161 -4.51021 0.43881 2.2251 -0.30075 0.18069 0.05773 1.41266 -1.70165 -0 -0 -0.67731 -0.20447 0 0 0 0 0 -0.00951 0.00057 0.09672 0 -0.42082 0 1.9342 -0.29174 0.42278 -1.34721
ASN_162 -2.84576 0.27489 2.84527 -0.16383 0.02485 0.2192 1.06562 -1.29947 -0 -0 -0.70019 -0.08202 0 0 0 0 0 0.02126 0.00264 0 1.55136 -0.22615 0 -0.93687 -0.05159 0.26932 -0.03145
THR_163 -3.05815 0.21818 2.42641 -0.176 0.07894 0.13404 0.99179 -1.2655 -0.00036 -0.0098 -0.72589 -1.99312 0 0 -0.57356 0 0 -0.01969 0.08139 0.43843 0 0.82503 2.26845 -1.0874 1.21705 0.59736 0.36762
LYS_164 -6.35124 0.65681 5.33071 -0.28596 0.03431 0.12194 1.78982 -2.1815 -0.01307 -0.0773 -1.2071 0.04687 0 0 0 0 0 0.28499 0.00928 1.81495 0 0.07759 0 -1.5107 1.5782 10.4199 10.5385
TRP_165 -9.18766 1.24403 2.52852 -0.92147 0.05676 0.56414 1.52044 -2.17236 -0.01779 -0.11259 -0.33116 0.38681 0 0 0 -0.10972 0 0.06333 1.44889 0 1.70626 -0.16521 0 1.6906 2.3583 15.6752 16.2253
LEU_166 -5.61267 0.96588 2.30863 -0.71183 0.35696 0.33673 1.56689 -1.74409 -0 -0 -0.55362 0.14277 0 0 0 0 0 0.10491 0.25592 0.66887 0 -0.09572 0 0.18072 2.46892 6.37671 7.01598
ASP_167 -3.52741 0.20364 5.07715 -0.12936 0.06057 0.40841 2.24025 -2.06975 -0.01952 -0.16345 -4.36884 -0.41592 0 0 -0.50871 -0.7715 0 -0.00828 0.24834 0 3.39575 -0.46654 0 -2.3716 0.1584 0.87887 -2.14948
SER_168 -3.81493 0.31603 3.8574 -0.03078 5e-05 0.05619 1.82955 -1.89071 -0.0189 -0.11574 -0.97084 -1.14409 0 0 -0.78598 -0.15566 0 0.02764 0.00732 0.37186 0 -0.31858 0.60951 -0.77834 -0.2258 0.63542 -2.53936
GLY_169 -3.51863 0.50061 2.98663 -6e-05 0 0 1.56208 -1.77938 -0 -0 -1.07115 -0.40128 0 0 -1.04878 0 0 -0.02517 0 0 0 0.28997 0 0.83697 0.06683 0.43069 -1.17067
SER_170 -2.13005 0.17704 3.00164 -0.03136 0.00053 0.05599 1.34406 -1.26235 -0 -0 -1.11033 -0.99951 0 0 -0.78598 -0.15566 0 -0.04252 0.00232 0.32713 0 -0.28252 0.63041 -0.77834 -0.36655 0.32166 -2.08438
ARG_171 -6.37975 0.49103 6.47713 -0.63861 0.17056 0.32545 1.98656 -2.61443 -0.01392 -0.07466 -0.37895 0.51644 0 0 -0.57356 0 0 0.0554 0.20077 2.3548 0 0.05676 0 -1.2888 -0.23386 0.67587 1.11422
ASP_172 -4.36265 0.54477 6.15098 -0.1378 0.00159 0.40293 3.21063 -2.64872 -0 -0 -4.45538 -0.97964 0 0 -1.92562 0 0 0.06443 0.05653 0 3.72308 0.05594 0 -2.3716 -0.00813 0.57334 -2.10531
THR_173 -5.00594 0.64666 3.74056 -0.19266 0.09889 0.07145 2.17084 -2.25778 -0 -0 -1.60967 -0.67605 0 0 0 0 0 0.15582 0.02966 0.13331 0 0.16392 2.2748 -1.0874 -0.0167 0.32259 -1.03769
PHE_174 -7.36853 1.00508 3.98514 -1.04059 0.21718 0.49949 2.37536 -2.57293 -0 -0 -2.90871 0.12338 0 0 -1.07946 0 0 0.20104 0.08991 0 1.88311 -0.30733 0 1.0402 0.22703 0.54264 -3.08797
ASN_175 -8.07131 0.66464 6.64881 -0.18191 0.01945 0.2796 3.62653 -3.47071 -0.0066 -0.05059 -2.2126 -0.62773 0 0 -0.84616 0 0 0.15962 0.08664 0 4.26371 0.48116 0 -0.93687 0.25572 0.51993 0.60134
ALA_176 -4.93079 0.33568 4.14988 -0.0208 0 0 2.58709 -2.65012 -0 -0 -1.79141 -0.35147 0 0 0 0 0 -0.03175 0 0 0 -0.12399 0 1.8394 0.01908 0.29931 -0.66988
LEU_177 -9.81095 1.10215 4.51468 -0.48716 0.17883 0.11109 3.19846 -3.33173 -0 -0 -2.54813 0.2146 0 0 0 0 0 -0.01161 0.03067 0.32325 0 -0.28981 0 0.18072 -0.27714 0.41647 -6.48563
TRP_178 -10.8251 1.85162 4.08702 -1.12816 0.07733 0.43194 3.01468 -3.26919 -0.00056 -0.00619 -2.80777 -0.39865 0 0 0 0 0 -0.00534 0.39531 0 2.00172 -0.31976 0 1.6906 -0.13848 0.67787 -4.67108
ALA_179 -5.99132 0.8103 3.44194 -0.02151 0 0 1.96439 -2.58796 -0.03306 -0.24427 -1.57635 -0.36316 0 0 0 0 0 -0.03274 0 0 0 -0.34225 0 1.8394 -0.20319 0.58085 -2.75894
ILE_180 -7.13595 0.63814 4.62147 -0.47994 0.33557 0.09673 3.3725 -2.86704 -0.01147 -0.10111 -2.27775 0.0039 0 0 0 0 0 -0.04903 0.11878 0.57018 0 -0.4951 0 0.73287 -0.19878 0.49648 -2.62957
LEU_181 -10.1031 1.59556 4.33698 -0.67027 0.36167 0.20455 3.19015 -3.30605 -0 -0 -2.45377 0.02455 0 0 0 0 0 0.14071 0.22546 1.32684 0 -0.30074 0 0.18072 -0.15106 0.96262 -4.43525
ILE_182 -7.65872 0.95372 3.52534 -0.67613 0.60604 0.15954 2.36871 -2.62843 -0 -0 -2.51594 0.22411 0 0 0 0 0 0.27625 0.19308 0.55917 0 -0.33655 0 0.73287 -0.2025 1.21064 -3.20882
PHE_183 -9.69982 1.50749 2.70252 -0.77968 0.10754 0.3384 2.31262 -2.72831 -0.01629 -0.09257 -1.5526 -0.08217 0 0 0 0 0 0.35676 0.72852 0 2.43653 0.0211 0 1.0402 -0.03654 1.79138 -1.64494
GLY_184 -3.68275 0.17997 4.47858 -5e-05 0 0 2.37948 -2.2911 -0.00607 -0.04867 -2.42898 -0.42414 0 0 0 0 0 -0.09225 0 0 0 0.30994 0 0.83697 0.54602 1.35741 1.11437
VAL_185 -7.16461 1.33773 3.61493 -0.3381 0.11571 0.07516 2.63672 -2.76099 -0 -0 -2.22616 0.20969 0 0 0 0 0 -0.05353 0.03506 1.02617 0 -0.18695 0 1.9342 0.49703 0.58532 -0.66263
TRP_186 -7.55526 1.01466 3.13772 -1.15798 0.05154 0.37264 1.93583 -2.18826 -0.01243 -0.12956 -0.79198 -0.35414 0 0 0 0 0 0.01127 0.02853 0 1.79724 -0.27036 0 1.6906 -0.05992 0.73516 -1.7447
LYS_187 -7.80038 0.53306 7.42119 -0.46974 0.07985 0.29879 2.60133 -3.36162 -0.04109 -0.1606 -3.08176 0.23329 0 0 0 0 0 0.13627 0.10046 2.37633 0 0.00147 0 -1.5107 0.20689 0.49004 -1.94692
ASN_188 -5.02724 0.35257 5.4132 -0.20739 0.05798 0.33803 2.7162 -2.6257 -0.06104 -0.31993 -2.95293 -0.35287 0 0 0 0 0 -0.0577 0.00435 0 1.87131 -0.32065 0 -0.93687 -0.13877 1.25896 -0.9885
LEU_189 -7.30836 1.12357 3.62343 -0.64149 0.32055 0.21145 3.043 -2.72161 -0 -0 -2.57472 -0.11942 0 0 0 0 0 -0.04601 0.21385 1.64836 0 -0.31612 0 0.18072 -0.53709 1.46934 -2.43053
ALA_190 -5.51818 1.16222 3.33198 -0.02431 6e-05 0 1.67926 -2.43402 -0 -0 -0.99098 -0.40147 0 0 0 0 0 -0.04835 0 0 0 -0.35656 0 1.8394 -0.54044 0.70997 -1.59143
PHE_191 -6.55167 0.62638 4.39907 -0.91103 0.05713 0.30958 2.52861 -2.59912 -0 -0 -1.91253 -0.01875 0 0 0 0 0 -0.01234 0.0159 0 1.83981 -0.31215 0 1.0402 -0.33659 0.45961 -1.37789
ASN_192 -7.72826 0.6673 5.07118 -0.17999 0.03857 0.27018 2.82208 -3.22269 -0 -0 -1.9755 -0.30548 0 0 0 0 0 0.14427 0.08592 0 1.44627 0.28202 0 -0.93687 0.00706 0.42407 -3.08989
VAL_193 -9.03627 1.38206 4.52706 -0.32653 0.28106 0.07486 3.43884 -3.49453 -0 -0 -3.08099 -0.12506 0 0 0 0 0 -0.06531 0.04433 0.04388 0 -0.32445 0 1.9342 -0.02472 0.57197 -4.17959
LEU_194 -5.71766 0.2963 4.89946 -0.4718 0.20318 0.10908 2.77509 -2.60637 -0 -0 -3.41728 0.22589 0 0 0 0 0 0.01558 0.00348 0.3211 0 -0.27512 0 0.18072 -0.19357 0.50197 -3.14995
ILE_195 -8.00542 0.73572 3.03366 -0.63144 0.4266 0.14841 2.29465 -2.43118 -4e-05 -0.00136 -1.59406 0.15118 0 0 0 0 0 -0.07045 0.14834 3.28751 0 -0.45239 0 0.73287 -0.17583 0.47765 -1.92558
ILE_196 -9.97947 1.09675 3.02643 -0.52212 0.55456 0.10433 2.9379 -2.99746 -0 -0 -2.3403 -0.00346 0 0 0 0 0 -0.05274 0.02566 0.63269 0 -0.47839 0 0.73287 0.00324 0.50812 -6.75139
SER_197 -5.92952 0.41754 5.96819 -0.02896 0 0.06645 2.8532 -2.99126 -0.00064 -0.0166 -2.94982 -0.61084 0 0 0 0 0 0.02592 0.00606 0.80314 0 0.32506 0.60774 -0.77834 0.05402 0.30445 -1.87419
THR_198 -5.2791 0.35105 5.44117 -0.20106 0.10474 0.07141 2.4105 -2.65073 -0 -0 -2.92714 -0.06217 0 0 -0.47165 0 0 0.25329 0.00031 0.07371 0 0.0413 2.27783 -1.0874 0.11432 0.34985 -1.18978
ALA_199 -5.74565 0.38773 3.24402 -0.02085 0 0 2.30514 -2.50484 -0 -0 -1.47321 -0.32941 0 0 0 0 0 -0.03422 0 0 0 -0.10966 0 1.8394 -0.03175 0.47332 -1.99999
MET_200 -10.7055 1.78733 3.5608 -0.20091 0.00852 0.05946 2.65275 -2.81237 -0.01341 -0.137 -1.78912 -0.15118 0 0 0 0 0 -0.04611 0.15232 2.08092 0 0.01353 0 0.60916 -0.11409 0.63628 -4.40857
LEU_201 -3.65387 0.22224 3.25037 -0.68953 0.26987 0.30168 1.30689 -1.77535 -0 -0 -1.53851 -0.07635 0 0 0 0 0 -0.01421 0.00764 1.99397 0 -0.09105 0 0.18072 -0.1526 0.65246 0.19437
SER_202 -3.56516 0.33897 4.21395 -0.03398 0.00444 0.02553 1.95115 -1.95525 -0 -0 -2.42176 -0.04718 0 0 -0.47165 0 0 -0.05468 0.0272 0.56936 0 -0.18393 1.74031 -0.77834 -0.41135 0.45963 -0.59275
VAL_203 -5.03989 0.43294 1.8415 -0.27782 0.14217 0.05576 1.6802 -1.64174 -0.01341 -0.137 -0.38865 0.22195 0 0 0 0 0 -0.03989 0.0096 0.11617 0 -0.27179 0 1.9342 -0.56376 0.32104 -1.61844
ASN_204 -3.97466 0.66585 3.57744 -0.29041 0.05205 0.46851 2.25671 -1.73591 -0 -0 -1.50344 -0.57445 0 0 -1.02979 0 0 0.05528 0.0318 0 2.21726 -0.2298 0 -0.93687 -0.44517 0.86559 -0.53002
PRO_205 -4.0535 0.7198 3.3108 -0.08775 0.00017 0.05459 2.14745 -1.52154 -0 -0 -1.38149 0.69415 0 0 0 0 0 -0.14963 0.00722 0.59414 0 -0.49045 0 -2.4119 -0.36961 0.9647 -1.97287
GLN_206 -5.11782 0.48947 4.89861 -0.82926 0.13009 0.88476 2.4726 -2.2855 -0.01975 -0.08385 -1.96405 -0.94351 0 0 -1.02979 0 0 -0.0872 0.03668 0 3.00323 -0.22811 0 -0.18838 -0.39658 0.28614 -0.9722
LEU_207 -5.99468 0.6174 3.44792 -0.48366 0.24784 0.11738 2.13651 -2.21366 -0 -0 -1.64558 0.20568 0 0 0 0 0 -0.05081 0.17855 0.28248 0 -0.31453 0 0.18072 -0.3793 0.35183 -3.31592
TYR_208 -8.34106 0.76369 4.45822 -0.67147 0.06819 0.34119 3.22781 -3.05613 -0 -0 -2.49224 -0.1988 0 0 0 0 0 0.31959 0.01304 0 2.15735 -0.00539 0.05668 1.2797 -0.20115 0.62735 -1.65342
LYS_209 -5.56241 0.3507 5.90669 -0.29145 0.02504 0.12359 2.61661 -2.71282 -0.01975 -0.08385 -2.02177 -0.03747 0 0 0 0 0 0.10108 0.00525 1.70531 0 -0.00972 0 -1.5107 -0.21557 0.51178 -1.11946
VAL_210 -5.70593 0.51851 5.69697 -0.31077 0.21924 0.07068 2.71219 -2.9952 -0 -0 -1.88493 -0.14749 0 0 0 0 0 -0.04657 0.00073 0.09375 0 -0.33472 0 1.9342 -0.25861 0.3648 -0.07315
ALA_211 -5.84583 0.62813 4.02489 -0.02328 0 0 2.83996 -2.90744 -0 -0 -1.92867 -0.38008 0 0 0 0 0 0.07174 0 0 0 -0.38185 0 1.8394 -0.27289 0.37292 -1.963
SER_212 -3.56228 0.36191 4.69805 -0.02522 0 0.05915 2.0838 -2.25044 -0.00413 -0.02414 -1.87911 -0.63808 0 0 0 0 0 -0.01465 0.00245 0.63227 0 0.3434 0.60017 -0.77834 -0.03792 0.3072 -0.12592
LEU_213 -3.46184 0.22944 3.78821 -0.47796 0.20269 0.11246 1.69546 -1.84007 -0 -0 -0.58903 0.24126 0 0 0 0 0 -0.01725 0.02697 0.27934 0 -0.28622 0 0.18072 0.00164 0.27508 0.3609
ASP_214 -3.36982 0.23985 4.37696 -0.11977 0.03426 0.37471 1.25912 -2.06954 -0.03313 -0.1609 -1.54546 -0.25909 0 0 0 0 0 -0.05579 0.01761 0 2.33167 -0.34836 0 -2.3716 -0.6026 0.37294 -1.92895
SER_215 -2.06989 0.13971 3.16498 -0.02982 0.03066 0.03045 1.466 -1.50433 -0.00413 -0.02414 -1.27049 -0.0861 0 0 0 0 0 -0.08695 0.01172 0.0612 0 0.13948 0.60167 -0.77834 -0.32188 0.34104 -0.18916
ALA_216 -3.71019 0.214 2.26859 -0.02541 0.00034 0 1.51143 -1.55588 -0 -0 -1.64151 -0.27365 0 0 -0.59354 0 0 0.07011 0 0 0 0.05461 0 1.8394 -0.22911 0.23966 -1.83116
ASN_217 -4.91083 0.67161 5.0376 -0.23944 0.01862 0.36141 2.81453 -2.35231 -0.00117 -0.01974 -2.2585 -0.51852 0 0 -1.12639 0 0 0.03415 0.00657 0 2.46821 0.19322 0 -0.93687 -0.40422 0.9395 -0.22255
PRO_218 -4.26443 0.45512 2.9029 -0.06679 0 0.0418 1.40614 -1.42567 -0 -0 -0.81785 0.58642 0 0 0 0 0 -0.14034 0.05454 0.1935 0 -0.60072 0 -2.4119 0.04402 1.06664 -2.97661
VAL_219 -4.41787 0.48531 4.0113 -0.29591 0.16684 0.06354 2.41033 -2.11813 -0 -0 -1.51545 -0.02794 0 0 -1.12639 0 0 0.06185 0.003 0.02459 0 -0.40017 0 1.9342 0.20906 0.37328 -0.15855
ARG_220 -5.0485 0.26489 4.95075 -0.9284 0.20871 0.60034 2.28305 -2.33084 -0.00117 -0.01974 -1.15458 0.10402 0 0 0 0 0 -0.04368 0.01136 2.72612 0 -0.16514 0 -1.2888 -0.08471 0.24364 0.32734
GLN_221 -8.83128 0.80074 6.91999 -0.27989 0.03768 0.21019 3.93995 -3.70133 -0 -0 -4.15406 -0.46087 0 0 -0.59354 0 0 0.17992 0.01455 0 3.11786 -0.10016 0 -0.18838 -0.29603 0.43675 -2.94789
PHE_222 -8.82674 0.6738 4.2643 -1.06284 0.12478 0.41616 3.22857 -2.91337 -0 -0 -3.59859 0.04001 0 0 0 0 0 -0.00386 0.00864 0 1.77358 -0.45541 0 1.0402 -0.10665 0.62567 -4.77175
PHE_223 -5.65915 0.41004 3.03154 -0.66676 0.05644 0.33966 1.32187 -1.96931 -0 -0 -1.02239 0.06884 0 0 0 0 0 -0.02178 0.0003 0 2.2073 0.00409 0 1.0402 -0.03936 0.63678 -0.26169
LYS_224 -3.92841 0.26503 3.95634 -0.44536 0.10329 0.27606 1.33079 -1.6806 -0.03313 -0.1609 -1.32622 -0.16883 0 0 0 0 0 -0.03753 0.00259 2.23774 0 -0.09387 0 -1.5107 -0.02261 0.46367 -0.77266
ILE_225 -8.0446 0.81131 2.93714 -0.51176 0.5238 0.09954 2.05766 -2.3156 -0 -0 -1.97274 -0.02436 0 0 -0.42484 0 0 0.04558 0.03184 0.61317 0 -0.56953 0 0.73287 0.12845 0.31186 -5.57023
THR_226 -7.72823 0.77012 4.52769 -0.20078 0.1651 0.07192 3.6053 -2.70564 -0.01232 -0.07319 -3.31036 -0.174 0 0 0 0 0 0.08763 0.03117 0.10616 0 0.0422 2.34847 -1.0874 0.44896 0.62706 -2.46014
LEU_227 -6.85188 1.16048 3.86407 -0.68437 0.25201 0.26721 2.6642 -2.38776 -0 -0 -2.76358 0.09337 0 0 0 0 0 0.2786 0.08917 0.94124 0 -0.22214 0 0.18072 1.3745 1.79646 0.05231
PRO_228 -4.69629 0.90178 3.43873 -0.08034 2e-05 0.04801 0.44748 -1.38287 -0 -0 -0.49282 0.60572 0 0 0 0 0 -0.14238 0.0085 0.47968 0 -0.47515 0 -2.4119 0.80203 1.60847 -1.34131
SER_229 -4.03064 0.334 4.01335 -0.02902 0 0.02135 2.12461 -1.93682 -0.00987 -0.13789 -1.95751 -0.07126 0 0 -0.42484 0 0 0.04991 0.00431 0.38114 0 0.27347 1.72119 -0.77834 0.0522 0.5262 0.12554
ILE_230 -10.0766 1.4838 2.90702 -0.54813 0.35602 0.1327 3.27085 -2.7543 -0.00383 -0.03565 -2.99743 0.29227 0 0 0 0 0 -0.0119 0.00215 0.5863 0 0.37144 0 0.73287 0.32121 0.81003 -5.16115
ARG_231 -5.8171 1.14158 5.31054 -0.56867 0.12287 0.35129 3.00501 -2.57192 -0.01232 -0.07319 -2.21452 0.25834 0 0 0 0 0 0.1656 0.10135 2.01115 0 -0.23229 0 -1.2888 5.74686 1.92312 7.3589
PRO_232 -6.83023 1.14495 3.84221 -0.07891 0 0.04804 1.5242 -1.91726 -0 -0 -1.73119 0.66086 0 0 0 0 0 -0.03958 0.13715 0.53159 0 -0.25003 0 -2.4119 5.43709 1.79806 1.86506
THR_233 -7.42896 0.78835 5.24016 -0.20023 0.11232 0.073 3.69123 -3.04986 -0.00991 -0.13924 -3.07589 -0.29672 0 0 0 0 0 -0.00106 0.00739 0.11132 0 0.00814 2.34004 -1.0874 -0.09001 0.85146 -2.15587
LEU_234 -8.37977 0.7245 3.49576 -0.53733 0.33804 0.11861 2.74898 -2.69482 -0 -0 -1.71374 0.09673 0 0 0 0 0 0.04985 0.11368 3.3171 0 -0.29005 0 0.18072 -0.01655 0.65276 -1.79553
ILE_235 -6.99852 0.73888 4.70759 -0.48913 0.37076 0.0962 2.70093 -2.70396 -0.00383 -0.03565 -2.32698 0.01961 0 0 0 0 0 0.07337 0.04291 0.51302 0 -0.47393 0 0.73287 -0.1497 0.49582 -2.68974
PHE_236 -9.18974 0.8688 4.14393 -0.92165 0.0863 0.32004 2.89714 -2.96855 -0 -0 -2.19065 -0.01096 0 0 0 0 0 0.01136 0.01961 0 1.80761 -0.47042 0 1.0402 0.06982 0.37302 -4.11415
LEU_237 -8.2585 0.87352 4.27767 -0.71477 0.26601 0.29402 2.70602 -2.90539 -0 -0 -2.69206 0.12585 0 0 0 0 0 0.01549 0.00727 0.93092 0 -0.24243 0 0.18072 -0.06028 0.50264 -4.69331
THR_238 -6.74788 0.75933 5.47149 -0.11651 0.03622 0.05129 3.45046 -3.10204 -0 -0 -1.98456 -1.17555 0 0 0 0 0 -0.02088 0.03376 0.78237 0 0.08667 2.30837 -1.0874 -0.12378 0.71918 -0.65947
THR_239 -6.62771 0.51683 5.11862 -0.19776 0.08508 0.06918 2.96937 -2.83548 -0 -0 -3.26635 -0.00677 0 0 0 0 0 0.09868 0.06267 0.09022 0 0.00361 2.25364 -1.0874 -0.00571 0.52818 -2.23111
LEU_240 -6.03494 0.45185 4.07488 -0.67729 0.1715 0.24865 2.35276 -2.47545 -0 -0 -2.1366 0.09277 0 0 0 0 0 0.04128 0.01786 0.98479 0 -0.25905 0 0.18072 -0.11 0.44401 -2.63227
LEU_241 -7.01812 0.73248 4.37132 -0.66215 0.14348 0.25093 2.34202 -2.72044 -0.00232 -0.03755 -1.05787 0.04924 0 0 0 0 0 0.28891 0.04937 1.36828 0 -0.30379 0 0.18072 -0.32991 0.91489 -1.44052
ILE_242 -6.33117 0.84389 4.44281 -0.49629 0.41416 0.0978 2.23494 -2.63285 -0 -0 -1.92604 0.02877 0 0 0 0 0 -0.01328 0.01228 0.56994 0 -0.50143 0 0.73287 -0.16351 0.90529 -1.7818
LEU_243 -6.30527 0.7512 3.46624 -0.66425 0.13125 0.22495 2.20479 -2.34794 -0 -0 -0.88029 0.08571 0 0 0 0 0 0.07176 0.20818 0.81046 0 -0.16282 0 0.18072 0.10452 0.50028 -1.6205
GLY_244 -3.23141 0.33837 3.27816 -8e-05 0 0 1.00466 -1.77387 -0 -0 -0.98199 -0.40053 0 0 0 0 0 0.14058 0 0 0 0.33876 0 0.83697 0.52733 0.40019 0.47713
GLY_245 -2.81844 0.42136 3.1508 -4e-05 0 0 1.67832 -1.62062 -0 -0 -0.96846 -0.37561 0 0 0 0 0 0.0073 0 0 0 -0.21514 0 0.83697 1.48233 0.59439 2.17313
MET_246 -7.18054 1.66359 1.94576 -0.74115 0.78645 0.30991 0.82501 -1.44392 -0 -0 -0.53028 -0.56348 0 0 0 0 0 0.0582 1.54116 1.60017 0 0.17941 0 0.60916 1.97531 11.0969 12.1317
GLN_247 -3.8883 0.46436 2.32784 -0.26431 0.03586 0.21626 0.5516 -1.46479 -0 -0 1.20335 -0.56556 0 0 0 0 0 0.00199 0.25719 0 2.91879 0.26454 0 -0.18838 1.56752 17.8973 21.3352
VAL_248 -5.5718 1.0242 2.24567 -0.32043 0.20919 0.07854 2.26555 -1.85184 -2e-05 -0.00042 -2.40549 -0.70444 0 0 0 0 0 -0.02259 0.04043 0.14065 0 0.21194 0 1.9342 0.94765 7.51497 5.73595
PHE_249 -8.18025 1.64506 2.28815 -1.14305 0.14646 0.46309 2.13869 -2.07915 -0 -0 -1.00606 -0.03955 0 0 0 0 0 0.01316 0.60374 0 1.7956 -0.41834 0 1.0402 6.06819 1.6271 4.96303
PRO_250 -4.75657 0.92358 2.41393 -0.07284 0 0.04472 0.78622 -1.33795 -0 -0 0.07039 0.61318 0 0 0 0 0 -0.13824 0.00053 0.25856 0 -0.481 0 -2.4119 5.75007 1.73427 3.39698
LEU_251 -7.8057 1.13056 5.25321 -0.49476 0.24005 0.10131 3.23808 -3.03434 -0.01926 -0.11204 -3.23709 0.26265 0 0 0 0 0 0.03122 0.306 0.55929 0 -0.17951 0 0.18072 0.12759 0.78845 -2.66357
ALA_252 -5.10711 0.37615 3.73179 -0.02112 0 0 2.55127 -2.44793 -0 -0 -1.51493 -0.37076 0 0 0 0 0 -0.00892 0 0 0 -0.40103 0 1.8394 -0.20305 0.6391 -0.93714
LEU_253 -6.42937 0.58027 1.72768 -0.71304 0.24988 0.32014 1.2233 -1.75578 -2e-05 -0.00042 -1.61696 0.00189 0 0 0 0 0 -0.11931 0.02587 0.97959 0 -0.1278 0 0.18072 -0.29689 0.39204 -5.37818
PHE_254 -6.62929 0.71762 2.94697 -0.6395 0.04453 0.38876 1.77698 -2.0676 -0 -0 -0.95831 0.26197 0 0 0 0 0 -0.02211 0.1566 0 2.04616 -0.09045 0 1.0402 0.20193 0.37639 -0.44914
GLU_255 -6.69523 0.48049 6.70852 -0.22377 0.03335 0.33047 2.75071 -2.93431 -0.03152 -0.30952 -2.28508 -0.62333 0 0 0 0 0 -0.0356 0.05671 0 2.99978 -0.23695 0 -2.7348 0.01862 0.3741 -2.35737
ASN_256 -5.63573 0.60605 4.59195 -0.36128 0.09335 0.71128 2.23787 -2.53843 -0.02404 -0.18876 -1.51956 -0.83095 0 0 0 -0.67713 0 -0.02166 0.00036 0 1.94478 -0.5466 0 -0.93687 -0.10775 0.35271 -2.85038
LYS_257 -5.42475 0.79369 6.3831 -0.36526 0.0368 0.18009 2.85907 -2.60271 -0 -0 -3.20214 0.12328 0 0 0 -0.7715 0 -0.06224 0.14559 1.39096 0 -0.04902 0 -1.5107 0.20451 1.1276 -0.74362
PRO_258 -1.93984 0.4071 1.48602 -0.071 0 0.04365 0.58542 -0.62066 -0 -0 0.24036 0.56278 0 0 0 0 0 -0.21456 0.06408 0.21125 0 -0.69442 0 -2.4119 0.29342 1.55802 -0.50029
GLU_259 -4.03377 0.30118 5.07846 -0.22185 0.03683 0.32328 2.40484 -2.2157 -0 -0 -2.72753 -0.42995 0 0 0 0 0 0.1741 0.05801 0 3.58245 0.05637 0 -2.7348 -0.08177 0.85447 0.42462
GLU_260 -2.89821 0.2374 2.88154 -0.45212 0.2014 1.40138 1.45763 -1.63853 -0.02285 -0.14382 -1.27789 -3.02518 0 0 0 0 0 -0.11804 0.00294 0 3.64552 -0.28683 0 -2.7348 -0.45529 0.49795 -2.72779
ALA_261 -4.10908 0.55617 2.72909 -0.02896 0.02004 0 1.13629 -1.94347 -0.02817 -0.19469 -0.91678 -0.50339 0 0 0 0 0 13.0453 0 0 0 -0.15431 0 1.8394 1.22097 10.3016 22.97
VAL_262 -7.60529 0.80977 4.49354 -0.32986 0.43246 0.07794 2.72953 -3.11589 -0.00131 -0.01486 -2.41334 -0.33331 0 0 0 0 0 0.29482 0.00192 0.15916 0 -0.25256 0 1.9342 1.35364 12.0766 10.2972
ALA_263 -6.442 0.91243 5.27391 -0.02304 0 0 3.61901 -3.50259 -0 -0 -2.70425 -0.33979 0 0 0 0 0 -0.04563 0 0 0 -0.40335 0 1.8394 -0.24894 2.57404 0.50919
ASN_264 -5.77511 0.72046 5.02874 -0.28067 0.03687 0.55884 3.39238 -2.93575 -0.00351 -0.05269 -2.15766 -0.6381 0 0 -1.70469 0 0 -0.07622 0.01971 0 3.45611 0.15099 0 -0.93687 -0.1381 0.73612 -0.59916
GLY_265 -3.61306 0.42528 3.27631 -6e-05 0 0 1.52238 -1.96368 -0 -0 -0.53834 -0.35246 0 0 0 0 0 -0.03638 0 0 0 1.02315 0 0.83697 0.78512 0.26415 1.62937
GLY_266 -3.38384 0.08775 2.91915 -4e-05 0 0 1.30399 -1.75571 -0.00496 -0.07821 -0.54849 -0.35506 0 0 0 0 0 -0.04636 0 0 0 0.68426 0 0.83697 0.96406 0.4238 1.0473
ASN_267 -5.72939 0.47132 5.25831 -0.15425 0.0078 0.20632 2.63472 -2.85395 -0.02715 -0.19873 -2.57617 -0.27683 0 0 -0.91499 -0.67713 0 -0.04519 0.13363 0 1.89447 0.28277 0 -0.93687 0.07485 0.69321 -2.73327
SER_268 -4.94589 0.21307 4.36834 -0.02927 0 0.0688 1.99038 -2.12899 -0.00145 -0.02552 -2.10177 -0.57544 0 0 -0.42404 0 0 0.00132 0.03395 0.18818 0 -0.40189 0.60005 -0.77834 -0.14955 0.50021 -3.59784
ILE_269 -8.30559 0.70826 2.57959 -0.56166 0.26501 0.16043 2.12986 -2.33246 -0 -0 -1.05906 0.28305 0 0 0 0 0 -0.05345 0.02064 1.70906 0 -0.14561 0 0.73287 -0.09326 0.6215 -3.34084
LEU_270 -6.73468 0.73686 2.84937 -0.49613 0.15469 0.11515 1.70489 -2.17056 -0 -0 -0.50996 -0.03559 0 0 0 0 0 -0.01359 0.55957 3.29544 0 -0.28633 0 0.18072 -0.20583 0.79493 -0.06103
LEU_271 -8.41189 0.85304 4.50447 -0.68108 0.1762 0.26139 2.60096 -3.03319 -0 -0 -1.50529 0.09676 0 0 -0.42404 0 0 0.19039 0.06175 0.98729 0 -0.26421 0 0.18072 -0.24679 0.82416 -3.82937
TYR_272 -10.0865 0.63631 6.09387 -0.8698 0.13053 0.36014 3.08916 -3.51846 -0.01406 -0.13583 -3.6384 -0.30817 0 0 0 -0.37957 0 -0.01781 0.01314 0 2.06635 -0.41309 0.00416 1.2797 -0.07334 0.69614 -5.08556
ILE_273 -9.16412 0.94642 4.80597 -0.51231 0.42363 0.10355 3.22731 -3.3272 -0 -0 -1.94202 0.02879 0 0 0 0 0 0.02974 0.14101 0.51147 0 -0.4094 0 0.73287 0.0781 0.42296 -3.90321
PHE_274 -8.26452 0.86633 3.98422 -1.06328 0.1113 0.41628 3.04238 -2.78654 -0 -0 -2.55348 0.01381 0 0 0 0 0 -0.01005 0.09235 0 1.77322 -0.50614 0 1.0402 0.10071 0.38245 -3.36076
GLN_275 -6.31072 0.28302 6.29351 -0.27282 0.06518 0.22635 2.74377 -3.10272 -0.01604 -0.17648 -2.83443 -0.48491 0 0 0 0 0 0.06404 0.11114 0 2.71742 -0.0874 0 -0.18838 -0.06324 0.31825 -0.71446
GLN_276 -8.2074 1.01843 6.83973 -0.77566 0.2826 0.81232 3.48277 -3.56386 -0.00069 -0.00675 -3.7089 -0.35204 0 0 0 -1.05459 0 0.13475 0.14396 0 2.87846 -0.23174 0 -0.18838 -0.29183 0.85097 -1.93785
ILE_277 -5.0989 0.5354 2.7725 -0.69965 0.40267 0.24877 1.69914 -2.13808 -0 -0 -0.79643 0.36256 0 0 0 0 0 -0.00134 0.00321 1.17259 0 -0.26889 0 0.73287 -0.17427 1.12744 -0.12041
GLN_278 -3.90557 0.2451 2.92454 -0.90623 0.13588 1.00922 1.443 -1.5455 -0 -0 -1.13545 -0.791 0 0 0 0 0 0.06495 0.01586 0 2.94733 -0.02191 0 -0.18838 -0.03839 1.15761 1.41105
SER_279 -1.66638 0.11721 2.26644 -0.02796 5e-05 0.04401 1.06347 -1.04017 -0.00515 -0.0298 -1.78478 -1.11737 0 0 0 0 0 9e-05 0.02628 0.60593 0 0.10554 0.61059 -0.77834 0.04751 10.3631 8.80029
GLY_280 -2.50895 0.45382 1.50884 -0.00014 0 0 0.64866 -1.03301 -0.00515 -0.0298 -1.56146 -0.08154 0 0 0 0 0 -0.12433 0 0 0 -1.26929 0 0.83697 0.3235 14.933 12.0912
ASN_281 -4.70679 0.24525 5.05453 -0.19451 0.01401 0.33788 3.03765 -2.48868 -0.00202 -0.01573 -2.7478 -0.78821 0 0 0 -1.05459 0 0.00654 0.04264 0 2.89504 -0.59882 0 -0.93687 0.44383 5.49235 4.03569
THR_282 -3.9483 0.21893 2.61769 -0.2041 0.17014 0.0774 1.45536 -1.78052 -0 -0 -0.98383 -0.51994 0 0 0 0 0 0.00049 0.00249 0.07121 0 0.02613 2.30657 -1.0874 0.26034 0.37925 -0.93809
ASN_283 -6.29997 0.39922 5.37818 -0.26673 0.08073 0.48206 2.68787 -2.91788 -0.00384 -0.07781 -2.11376 -1.07792 0 0 -1.09106 0 0 0.13411 0.08011 0 4.13144 0.10674 0 -0.93687 0.04416 0.46345 -0.79777
LEU_284 -8.10071 0.83908 4.32178 -0.69075 0.27502 0.27241 2.75991 -2.99568 -0 -0 -1.7968 0.07194 0 0 -0.3154 0 0 0.17305 0.02437 0.92067 0 -0.23589 0 0.18072 -0.06464 0.60724 -3.75368
ALA_285 -6.4369 0.42088 4.38821 -0.02212 0 0 3.36963 -3.10756 -0.00206 -0.03191 -3.40756 -0.38464 0 0 0 0 0 0.07868 0 0 0 -0.32779 0 1.8394 -0.32634 0.49179 -3.45828
GLY_286 -4.45405 0.35198 4.97949 -5e-05 0 0 2.80583 -2.62171 -0.00202 -0.01573 -2.74544 -0.42004 0 0 0 0 0 -0.06526 0 0 0 0.21191 0 0.83697 0.28574 0.25023 -0.60214
ALA_287 -5.81375 0.51539 3.42015 -0.02136 0 0 2.57384 -2.63612 -0 -0 -1.82137 -0.35808 0 0 0 0 0 0.01452 0 0 0 -0.26599 0 1.8394 0.3308 0.17343 -2.04912
ALA_288 -7.08234 0.86834 3.1458 -0.02094 0 0 2.70888 -2.86723 -0 -0 -2.39704 -0.36322 0 0 0 0 0 0.03014 0 0 0 -0.212 0 1.8394 -0.4205 0.29723 -4.47348
THR_289 -7.7497 0.96381 5.95211 -0.21131 0.21795 0.07621 3.64506 -3.38843 -0 -0 -3.73229 -0.12245 0 0 0 0 0 0.00284 0.01691 0.1254 0 -0.00327 2.25852 -1.0874 -0.17738 0.48468 -2.72874
LEU_290 -6.63174 0.73464 4.75947 -0.64439 0.38534 0.25947 2.85536 -2.88495 -0 -0 -2.57466 -0.16021 0 0 0 0 0 -0.01162 0.19904 1.07468 0 -0.16978 0 0.18072 0.08958 0.54291 -1.99614
VAL_291 -6.97558 0.83459 3.74965 -0.31804 0.27854 0.07284 2.52603 -2.6714 -0 -0 -1.81072 -0.16614 0 0 0 0 0 0.01949 0.00787 0.06209 0 -0.28369 0 1.9342 0.01821 0.47473 -2.24733
LEU_292 -7.31329 0.58234 3.71147 -0.7083 0.26176 0.31466 2.3486 -2.61546 -0 -0 -1.91425 0.06354 0 0 0 0 0 0.02103 0.16158 0.99695 0 -0.24101 0 0.18072 -0.1782 0.398 -3.92984
PHE_293 -9.44815 1.41457 3.88532 -0.52913 0.28689 0.21393 3.14204 -3.09963 -0 -0 -2.9749 -0.1338 0 0 0 0 0 0.03858 0.00164 0 3.20717 -0.14004 0 1.0402 -0.21402 0.56942 -2.73989
VAL_294 -5.45385 0.4325 4.72433 -0.31752 0.24654 0.07371 2.75605 -2.5638 -0 -0 -2.95122 -0.19378 0 0 0 0 0 -0.05639 0.01221 0.0717 0 -0.27452 0 1.9342 -0.1543 0.54091 -1.17324
LEU_295 -6.30056 0.34694 3.98631 -0.45112 0.14791 0.09561 2.39538 -2.53096 -0 -0 -1.95303 0.21543 0 0 0 0 0 0.04501 0.0704 0.41868 0 -0.25429 0 0.18072 -0.19666 0.37479 -3.40944
GLY_296 -4.14145 0.35805 4.49841 -5e-05 0 0 2.68947 -2.44045 -0 -0 -2.95317 -0.40097 0 0 0 0 0 -0.07867 0 0 0 0.27539 0 0.83697 0.39943 0.27603 -0.681
VAL_297 -5.46663 0.36443 4.46538 -0.31587 0.20287 0.07344 2.8256 -2.65414 -0 -0 -2.67366 -0.24724 0 0 0 0 0 -0.04183 0.00966 0.16608 0 -0.17277 0 1.9342 0.42196 0.30778 -0.80072
CYS_298 -5.04068 0.40801 4.57854 -0.0471 0 0.01516 2.43327 -2.38188 -0 -0 -2.80786 0.03464 0 0 0 0 0 0.07288 0.01165 0.32117 0 0.25982 0 3.6196 0.0876 0.45231 2.01713
TYR_299 -7.32301 0.56873 4.49935 -0.60345 0.11571 0.30249 2.47894 -2.8457 -0 -0 -2.01803 -0.27478 0 0 0 0 0 0.06245 0.05988 0 2.5882 0.0663 0.00121 1.2797 0.11076 0.41671 -0.51453
GLY_300 -4.34934 0.33598 4.99916 -5e-05 0 0 2.80743 -2.56087 -0 -0 -2.83206 -0.42953 0 0 0 0 0 -0.03592 0 0 0 0.40295 0 0.83697 0.36801 0.33859 -0.11865
LEU_301 -6.05839 0.40988 5.62006 -0.48634 0.2468 0.11548 2.96628 -2.98171 -0 -0 -2.96064 0.24218 0 0 0 0 0 0.1445 0.02585 0.29634 0 -0.28841 0 0.18072 0.27392 0.37046 -1.88302
VAL_302 -4.76455 0.27963 4.35195 -0.30607 0.2165 0.06995 2.3919 -2.42913 -0 -0 -2.06021 -0.10223 0 0 0 0 0 -0.01433 0.00011 0.05761 0 -0.26584 0 1.9342 -0.22571 0.39669 -0.46955
LEU_303 -8.47105 1.52877 2.63668 -0.62672 0.13351 0.21256 2.21891 -2.65586 -0 -0 -1.34188 0.07828 0 0 0 0 0 0.00392 0.05996 1.01387 0 -0.26908 0 0.18072 -0.1848 0.50504 -4.97716
ARG_304 -8.36745 0.65232 8.089 -1.27561 0.36277 0.89946 3.35282 -3.91261 -1e-05 -3e-05 -2.90482 0.29015 0 0 -0.98587 -0.45057 0 0.08424 0.05643 3.11944 0 -0.07202 0 -1.2888 -0.33101 0.92701 -1.75515
ASN_305 -3.43016 0.14096 3.88626 -0.18653 0.02132 0.28364 1.64429 -1.89189 -0 -0 -1.15633 -0.20977 0 0 0 0 0 -0.04543 0.05997 0 1.63587 0.18612 0 -0.93687 -0.04915 0.90253 0.85482
GLY_306 -2.39057 0.3314 2.2033 -6e-05 0 0 1.0538 -1.2759 -0 -0 -1.09954 -0.38569 0 0 0 0 0 0.04405 0 0 0 0.26593 0 0.83697 0.14174 0.45991 0.18534
PHE_307 -9.88826 2.89097 1.94408 -0.67472 0.19575 0.39364 1.67414 -2.38478 -1e-05 -3e-05 0.22473 0.24361 0 0 0 0 0 0.30934 0.00136 0 2.03674 -0.3093 0 1.0402 -0.1129 2.09397 -0.32147
TYR_308 -6.96226 1.18623 3.20581 -0.62495 0.04735 0.36501 1.47207 -2.03098 -0 -0 -0.74212 -0.34217 0 0 0 0 0 -0.00633 0.04568 0 1.86975 0.24134 0.001 1.2797 -0.02356 2.50031 1.48187
LEU_309 -6.85562 0.85859 1.93451 -0.51065 0.23652 0.12809 0.9712 -1.81505 -0 -0 0.34238 0.24644 0 0 0 0 0 0.0132 0.02346 0.27435 0 -0.30954 0 0.18072 -0.10827 0.69456 -3.69513
ILE_310 -7.70997 0.64908 3.84816 -0.49135 0.34997 0.09494 2.02352 -2.48095 -0 -0 -1.04092 -0.09236 0 0 0 0 0 0.15276 0.04426 0.62368 0 -0.57112 0 0.73287 -0.1461 0.40718 -3.60635
GLU_311 -5.26845 0.37611 5.20315 -0.45463 0.26384 1.42768 1.89972 -2.44728 -0.02199 -0.15099 -1.72799 -2.96499 0 0 0 0 0 -0.05259 0.00406 0 4.03609 -0.20741 0 -2.7348 -0.20791 0.70163 -2.32675
TRP_312 -9.91611 1.14114 3.42931 -0.73019 0.28677 0.39149 2.3511 -2.55964 -0.02199 -0.15099 -1.16248 -0.50322 0 0 0 0 0 0.29055 0.10623 0 2.84496 0.00204 0 1.6906 -0.48811 0.74821 -2.25034
LEU_313 -8.13109 1.36159 3.74282 -0.73702 0.59202 0.35758 2.8939 -2.5231 -0.00105 -0.00677 -3.24737 -0.11158 0 0 0 0 0 0.1131 0.30252 1.25466 0 0.49711 0 0.18072 0.4335 0.85196 -2.17653
GLN_314 -7.59673 0.51328 6.94402 -0.41763 0.05748 0.31778 3.5886 -3.21459 -0.01875 -0.12676 -2.60878 -0.11042 0 0 0 -0.4437 0 0.04046 0.05233 0 3.37997 -0.08467 0 -0.18838 0.48955 1.03108 1.60417
TRP_315 -7.50248 0.76438 2.76954 -1.15855 0.26115 0.86791 0.86585 -2.1453 -0 -0 -0.43291 -0.47412 0 0 0 0 0 0.06563 1.09448 0 3.50701 0.01147 0 1.6906 -0.44647 0.76473 0.50291
LYS_316 -4.25538 0.41963 2.90915 -0.72321 0.17779 0.5798 1.12916 -1.43081 -0 -0 -0.22386 -0.16896 0 0 0 0 0 -0.01778 0.00648 2.90158 0 -0.25373 0 -1.5107 -0.12229 0.43155 -0.15158
ILE_317 -7.87516 0.76599 4.15136 -0.67384 0.55084 0.15574 2.63607 -2.68473 -0 -0 -1.414 0.22998 0 0 0 0 0 0.16053 0.00123 0.58087 0 -0.49613 0 0.73287 0.18497 0.69146 -2.30194
LYS_318 -5.94442 0.65695 4.33355 -0.29813 0.02775 0.13328 1.94307 -1.98344 -0.0198 -0.13353 -0.56196 0.09852 0 0 0 -0.4437 0 0.0181 0.12458 2.16236 0 -0.00585 0 -1.5107 -0.26858 1.05013 -0.62181
GLN_319 -3.92122 0.67927 2.38743 -0.64014 0.11169 0.689 1.21536 -1.40437 -0 -0 -0.92116 -0.54389 0 0 0 -0.58033 0 -0.02026 0.00748 0 2.28786 -0.13034 0 -0.18838 -0.55527 0.75216 -0.77511
LEU_320 -2.88448 0.28015 2.80717 -0.51138 0.21418 0.1474 1.62163 -1.5293 -0 -0 -1.25678 0.05627 0 0 0 0 0 0.1169 0.01619 0.57859 0 -0.01237 0 0.18072 -0.08756 0.61906 0.3564
TYR_321 -5.76873 0.68771 1.53432 -0.58559 0.41454 0.26792 1.05196 -1.62068 -0 -0 -1.38256 -0.19595 0 0 0 -0.58033 0 -0.04924 0.01939 0 4.1368 0.21374 0.58591 1.2797 0.03644 0.70747 0.75282
VAL_322 -4.33738 0.26811 1.21787 -0.27865 0.15634 0.05691 0.92147 -1.22669 -0.03736 -0.13858 -0.11101 0.16769 0 0 0 0 0 -0.08361 0.01874 0.05862 0 -0.38113 0 1.9342 -0.3796 0.43987 -1.73419
GLN_323 -4.46073 0.22338 4.12276 -0.71905 0.08934 0.50451 2.47389 -2.09426 -0 -0 -3.26505 -0.18198 0 0 -2.73781 0 0 -0.00771 0.08505 0 2.82136 0.11979 0 -0.18838 -0.46166 0.5311 -3.14544
LYS_324 -6.14606 0.52507 5.7337 -0.57467 0.14519 0.46482 1.68488 -2.44617 -0.05158 -0.25371 -1.26928 0.75694 0 0 -0.9966 0 0 0.32717 0.07115 2.55845 0 0.10081 0 -1.5107 -0.38872 0.59104 -0.67827
GLN_325 -5.46524 0.36663 5.31037 -0.65752 0.09693 0.4352 2.00765 -2.40194 -0 -0 -2.95972 -0.16838 0 0 -0.77649 -0.45057 0 -0.06353 0.10094 0 2.68386 0.09232 0 -0.18838 -0.25314 0.43152 -1.85951
LEU_326 -6.41519 0.81834 2.2132 -0.46911 0.24126 0.0823 1.26698 -1.72939 -0.00012 -0.00032 -0.94943 0.20467 0 0 -0.77649 0 0 -0.0007 0.0248 0.50708 0 -0.35782 0 0.18072 -0.22247 0.47327 -4.90842
THR_327 -6.03497 0.426 3.58134 -0.16477 0.08732 0.05979 1.81782 -2.18058 -0 -0 -1.24163 0.16568 0 0 -0.46434 0 0 -0.02965 0.00973 0.09241 0 -0.02032 2.30076 -1.0874 -0.13438 0.3234 -2.49378
LEU_328 -4.85427 0.50458 -0.27251 -0.47726 0.26808 0.09389 0.31358 -0.96514 -0.00012 -0.00032 -0.12682 0.16035 0 0 0 0 0 0.06937 0.0239 0.52933 0 -0.37517 0 0.18072 -0.13905 0.27308 -4.79378
TYR:CtermProteinFull_329 -6.55142 0.57775 2.05728 -0.65908 0.05759 0.45224 0.91302 -1.83667 -2e-05 -0.00012 -1.5964 0.09462 0 0 0 0 0 0 0.09001 0 2.14565 0 0.01123 1.2797 -0.15134 0.24655 -2.8694
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10489 DOMAINID 10845 MODEL 5 SSGCID - MygeA.19974.a Probable ABC transporter permease protein MG188  MG_188
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 156.551 tmscore: 0.27404 4xigM_201 prob: 100 ident: 21.47
ATOM      1  N   MET A   1     -17.472  -4.255  -6.794  1.00 12.380          N  
ATOM      2  CA  MET A   1     -16.520  -3.146  -6.861  1.00 11.560          C  
ATOM      3  C   MET A   1     -16.698  -2.174  -8.025  1.00 10.720          C  
ATOM      4  O   MET A   1     -16.859  -0.975  -7.804  1.00 10.000          O  
ATOM      5  CB  MET A   1     -15.085  -3.676  -6.859  1.00 16.510          C  
ATOM      6  CG  MET A   1     -14.580  -4.225  -5.536  1.00 16.510          C  
ATOM      7  SD  MET A   1     -14.605  -2.980  -4.215  1.00 16.510          S  
ATOM      8  CE  MET A   1     -13.397  -1.752  -4.757  1.00 16.510          C  
ATOM      9 1H   MET A   1     -17.872  -4.283  -5.866  1.00 14.860          H  
ATOM     10 2H   MET A   1     -18.217  -4.138  -7.467  1.00 14.860          H  
ATOM     11 3H   MET A   1     -16.993  -5.125  -6.973  1.00 14.860          H  
ATOM     12  HA  MET A   1     -16.654  -2.561  -5.956  1.00 13.870          H  
ATOM     13 1HB  MET A   1     -15.018  -4.498  -7.563  1.00 19.810          H  
ATOM     14 2HB  MET A   1     -14.406  -2.917  -7.199  1.00 19.810          H  
ATOM     15 1HG  MET A   1     -15.181  -5.074  -5.222  1.00 19.810          H  
ATOM     16 2HG  MET A   1     -13.559  -4.568  -5.654  1.00 19.810          H  
ATOM     17 1HE  MET A   1     -13.339  -0.965  -4.008  1.00 19.810          H  
ATOM     18 2HE  MET A   1     -12.418  -2.211  -4.869  1.00 19.810          H  
ATOM     19 3HE  MET A   1     -13.704  -1.316  -5.699  1.00 19.810          H  
ATOM     20  N   PHE A   2     -16.719  -2.660  -9.264  1.00 10.950          N  
ATOM     21  CA  PHE A   2     -16.770  -1.748 -10.418  1.00 10.360          C  
ATOM     22  C   PHE A   2     -17.931  -0.767 -10.437  1.00  9.950          C  
ATOM     23  O   PHE A   2     -17.806   0.348 -10.969  1.00  9.340          O  
ATOM     24  CB  PHE A   2     -16.768  -2.558 -11.701  1.00 14.740          C  
ATOM     25  CG  PHE A   2     -17.986  -3.415 -11.875  1.00 14.740          C  
ATOM     26  CD1 PHE A   2     -19.178  -2.928 -12.406  1.00 14.740          C  
ATOM     27  CD2 PHE A   2     -17.923  -4.756 -11.529  1.00 14.740          C  
ATOM     28  CE1 PHE A   2     -20.262  -3.751 -12.571  1.00 14.740          C  
ATOM     29  CE2 PHE A   2     -19.004  -5.577 -11.700  1.00 14.740          C  
ATOM     30  CZ  PHE A   2     -20.176  -5.076 -12.219  1.00 14.740          C  
ATOM     31  H   PHE A   2     -16.643  -3.652  -9.437  1.00 13.140          H  
ATOM     32  HA  PHE A   2     -15.862  -1.156 -10.418  1.00 12.430          H  
ATOM     33 1HB  PHE A   2     -16.697  -1.891 -12.546  1.00 17.690          H  
ATOM     34 2HB  PHE A   2     -15.891  -3.196 -11.732  1.00 17.690          H  
ATOM     35  HD1 PHE A   2     -19.260  -1.887 -12.685  1.00 17.690          H  
ATOM     36  HD2 PHE A   2     -16.999  -5.172 -11.136  1.00 17.690          H  
ATOM     37  HE1 PHE A   2     -21.192  -3.355 -12.984  1.00 17.690          H  
ATOM     38  HE2 PHE A   2     -18.932  -6.632 -11.431  1.00 17.690          H  
ATOM     39  HZ  PHE A   2     -21.033  -5.734 -12.356  1.00 17.690          H  
ATOM     40  N   LYS A   3     -19.033  -1.094  -9.768  1.00 10.400          N  
ATOM     41  CA  LYS A   3     -20.179  -0.207  -9.758  1.00 10.120          C  
ATOM     42  C   LYS A   3     -19.824   1.164  -9.198  1.00  9.460          C  
ATOM     43  O   LYS A   3     -20.455   2.160  -9.546  1.00  9.080          O  
ATOM     44  CB  LYS A   3     -21.302  -0.784  -8.888  1.00 14.280          C  
ATOM     45  CG  LYS A   3     -21.000  -0.771  -7.350  1.00 14.280          C  
ATOM     46  CD  LYS A   3     -22.120  -1.409  -6.539  1.00 14.280          C  
ATOM     47  CE  LYS A   3     -21.852  -1.290  -5.034  1.00 14.280          C  
ATOM     48  NZ  LYS A   3     -22.927  -1.942  -4.224  1.00 14.280          N  
ATOM     49  H   LYS A   3     -19.117  -2.008  -9.346  1.00 12.480          H  
ATOM     50  HA  LYS A   3     -20.535  -0.084 -10.781  1.00 12.140          H  
ATOM     51 1HB  LYS A   3     -22.218  -0.216  -9.056  1.00 17.140          H  
ATOM     52 2HB  LYS A   3     -21.494  -1.815  -9.185  1.00 17.140          H  
ATOM     53 1HG  LYS A   3     -20.059  -1.285  -7.147  1.00 17.140          H  
ATOM     54 2HG  LYS A   3     -20.909   0.257  -6.999  1.00 17.140          H  
ATOM     55 1HD  LYS A   3     -23.062  -0.912  -6.771  1.00 17.140          H  
ATOM     56 2HD  LYS A   3     -22.208  -2.463  -6.803  1.00 17.140          H  
ATOM     57 1HE  LYS A   3     -20.895  -1.756  -4.800  1.00 17.140          H  
ATOM     58 2HE  LYS A   3     -21.800  -0.233  -4.766  1.00 17.140          H  
ATOM     59 1HZ  LYS A   3     -22.719  -1.839  -3.240  1.00 17.140          H  
ATOM     60 2HZ  LYS A   3     -23.815  -1.503  -4.427  1.00 17.140          H  
ATOM     61 3HZ  LYS A   3     -22.977  -2.924  -4.455  1.00 17.140          H  
ATOM     62  N   TRP A   4     -18.774   1.239  -8.370  1.00  9.480          N  
ATOM     63  CA  TRP A   4     -18.420   2.483  -7.726  1.00  9.130          C  
ATOM     64  C   TRP A   4     -17.992   3.576  -8.683  1.00  8.500          C  
ATOM     65  O   TRP A   4     -18.102   4.752  -8.350  1.00  8.320          O  
ATOM     66  CB  TRP A   4     -17.327   2.264  -6.690  1.00 12.920          C  
ATOM     67  CG  TRP A   4     -17.785   1.494  -5.482  1.00 12.920          C  
ATOM     68  CD1 TRP A   4     -17.290   0.306  -5.040  1.00 12.920          C  
ATOM     69  CD2 TRP A   4     -18.861   1.842  -4.567  1.00 12.920          C  
ATOM     70  NE1 TRP A   4     -17.959  -0.097  -3.911  1.00 12.920          N  
ATOM     71  CE2 TRP A   4     -18.923   0.831  -3.612  1.00 12.920          C  
ATOM     72  CE3 TRP A   4     -19.760   2.921  -4.482  1.00 12.920          C  
ATOM     73  CZ2 TRP A   4     -19.839   0.861  -2.580  1.00 12.920          C  
ATOM     74  CZ3 TRP A   4     -20.671   2.947  -3.451  1.00 12.920          C  
ATOM     75  CH2 TRP A   4     -20.711   1.947  -2.524  1.00 12.920          C  
ATOM     76  H   TRP A   4     -18.224   0.399  -8.168  1.00 11.380          H  
ATOM     77  HA  TRP A   4     -19.306   2.837  -7.215  1.00 10.960          H  
ATOM     78 1HB  TRP A   4     -16.517   1.697  -7.146  1.00 15.510          H  
ATOM     79 2HB  TRP A   4     -16.920   3.211  -6.384  1.00 15.510          H  
ATOM     80  HD1 TRP A   4     -16.471  -0.235  -5.504  1.00 15.510          H  
ATOM     81  HE1 TRP A   4     -17.771  -0.941  -3.383  1.00 15.510          H  
ATOM     82  HE3 TRP A   4     -19.737   3.728  -5.206  1.00 15.510          H  
ATOM     83  HZ2 TRP A   4     -19.887   0.075  -1.828  1.00 15.510          H  
ATOM     84  HZ3 TRP A   4     -21.357   3.789  -3.389  1.00 15.510          H  
ATOM     85  HH2 TRP A   4     -21.444   2.002  -1.718  1.00 15.510          H  
ATOM     86  N   LEU A   5     -17.469   3.214  -9.846  1.00  8.420          N  
ATOM     87  CA  LEU A   5     -17.089   4.225 -10.821  1.00  8.100          C  
ATOM     88  C   LEU A   5     -17.966   4.132 -12.049  1.00  8.000          C  
ATOM     89  O   LEU A   5     -18.268   5.151 -12.679  1.00  7.890          O  
ATOM     90  CB  LEU A   5     -15.621   4.126 -11.224  1.00 11.470          C  
ATOM     91  CG  LEU A   5     -15.087   5.185 -12.246  1.00 11.470          C  
ATOM     92  CD1 LEU A   5     -15.217   6.610 -11.681  1.00 11.470          C  
ATOM     93  CD2 LEU A   5     -13.641   4.865 -12.540  1.00 11.470          C  
ATOM     94  H   LEU A   5     -17.382   2.221 -10.067  1.00 10.100          H  
ATOM     95  HA  LEU A   5     -17.251   5.197 -10.367  1.00  9.720          H  
ATOM     96 1HB  LEU A   5     -15.032   4.233 -10.323  1.00 13.760          H  
ATOM     97 2HB  LEU A   5     -15.450   3.140 -11.649  1.00 13.760          H  
ATOM     98  HG  LEU A   5     -15.664   5.140 -13.168  1.00 13.760          H  
ATOM     99 1HD1 LEU A   5     -14.827   7.320 -12.410  1.00 13.760          H  
ATOM    100 2HD1 LEU A   5     -16.261   6.848 -11.487  1.00 13.760          H  
ATOM    101 3HD1 LEU A   5     -14.648   6.691 -10.756  1.00 13.760          H  
ATOM    102 1HD2 LEU A   5     -13.247   5.587 -13.251  1.00 13.760          H  
ATOM    103 2HD2 LEU A   5     -13.061   4.906 -11.615  1.00 13.760          H  
ATOM    104 3HD2 LEU A   5     -13.579   3.884 -12.958  1.00 13.760          H  
ATOM    105  N   LEU A   6     -18.405   2.918 -12.403  1.00  8.270          N  
ATOM    106  CA  LEU A   6     -19.154   2.759 -13.636  1.00  8.390          C  
ATOM    107  C   LEU A   6     -20.525   3.453 -13.514  1.00  8.180          C  
ATOM    108  O   LEU A   6     -21.114   3.863 -14.514  1.00  8.230          O  
ATOM    109  CB  LEU A   6     -19.232   1.263 -14.017  1.00 11.700          C  
ATOM    110  CG  LEU A   6     -17.994   0.742 -14.890  1.00 11.700          C  
ATOM    111  CD1 LEU A   6     -16.642   0.909 -14.118  1.00 11.700          C  
ATOM    112  CD2 LEU A   6     -18.169  -0.692 -15.275  1.00 11.700          C  
ATOM    113  H   LEU A   6     -18.187   2.087 -11.849  1.00  9.920          H  
ATOM    114  HA  LEU A   6     -18.608   3.264 -14.433  1.00 10.070          H  
ATOM    115 1HB  LEU A   6     -19.274   0.674 -13.104  1.00 14.040          H  
ATOM    116 2HB  LEU A   6     -20.145   1.094 -14.584  1.00 14.040          H  
ATOM    117  HG  LEU A   6     -17.947   1.325 -15.775  1.00 14.040          H  
ATOM    118 1HD1 LEU A   6     -15.826   0.564 -14.755  1.00 14.040          H  
ATOM    119 2HD1 LEU A   6     -16.466   1.944 -13.864  1.00 14.040          H  
ATOM    120 3HD1 LEU A   6     -16.654   0.321 -13.215  1.00 14.040          H  
ATOM    121 1HD2 LEU A   6     -17.319  -0.989 -15.890  1.00 14.040          H  
ATOM    122 2HD2 LEU A   6     -18.198  -1.292 -14.405  1.00 14.040          H  
ATOM    123 3HD2 LEU A   6     -19.087  -0.820 -15.837  1.00 14.040          H  
ATOM    124  N   LYS A   7     -21.020   3.646 -12.282  1.00  8.200          N  
ATOM    125  CA  LYS A   7     -22.250   4.399 -12.055  1.00  8.260          C  
ATOM    126  C   LYS A   7     -22.059   5.930 -12.263  1.00  8.200          C  
ATOM    127  O   LYS A   7     -23.046   6.668 -12.285  1.00  8.470          O  
ATOM    128  CB  LYS A   7     -22.777   4.169 -10.634  1.00 11.540          C  
ATOM    129  CG  LYS A   7     -21.931   4.846  -9.558  1.00 11.540          C  
ATOM    130  CD  LYS A   7     -22.284   4.436  -8.124  1.00 11.540          C  
ATOM    131  CE  LYS A   7     -23.603   5.053  -7.669  1.00 11.540          C  
ATOM    132  NZ  LYS A   7     -23.821   4.878  -6.212  1.00 11.540          N  
ATOM    133  H   LYS A   7     -20.570   3.215 -11.469  1.00  9.840          H  
ATOM    134  HA  LYS A   7     -22.998   4.054 -12.769  1.00  9.910          H  
ATOM    135 1HB  LYS A   7     -23.792   4.550 -10.563  1.00 13.850          H  
ATOM    136 2HB  LYS A   7     -22.804   3.099 -10.421  1.00 13.850          H  
ATOM    137 1HG  LYS A   7     -20.869   4.666  -9.734  1.00 13.850          H  
ATOM    138 2HG  LYS A   7     -22.113   5.906  -9.636  1.00 13.850          H  
ATOM    139 1HD  LYS A   7     -22.349   3.349  -8.066  1.00 13.850          H  
ATOM    140 2HD  LYS A   7     -21.482   4.767  -7.460  1.00 13.850          H  
ATOM    141 1HE  LYS A   7     -23.599   6.117  -7.902  1.00 13.850          H  
ATOM    142 2HE  LYS A   7     -24.423   4.576  -8.201  1.00 13.850          H  
ATOM    143 1HZ  LYS A   7     -24.701   5.299  -5.949  1.00 13.850          H  
ATOM    144 2HZ  LYS A   7     -23.835   3.895  -5.984  1.00 13.850          H  
ATOM    145 3HZ  LYS A   7     -23.067   5.333  -5.713  1.00 13.850          H  
ATOM    146  N   HIS A   8     -20.799   6.421 -12.306  1.00  8.050          N  
ATOM    147  CA  HIS A   8     -20.509   7.859 -12.411  1.00  8.240          C  
ATOM    148  C   HIS A   8     -19.741   8.287 -13.675  1.00  8.190          C  
ATOM    149  O   HIS A   8     -19.692   9.479 -13.993  1.00  8.550          O  
ATOM    150  CB  HIS A   8     -19.694   8.360 -11.206  1.00 11.460          C  
ATOM    151  CG  HIS A   8     -20.372   8.283  -9.859  1.00 11.460          C  
ATOM    152  ND1 HIS A   8     -21.486   9.039  -9.542  1.00 11.460          N  
ATOM    153  CD2 HIS A   8     -20.063   7.582  -8.740  1.00 11.460          C  
ATOM    154  CE1 HIS A   8     -21.842   8.789  -8.291  1.00 11.460          C  
ATOM    155  NE2 HIS A   8     -21.004   7.905  -7.781  1.00 11.460          N  
ATOM    156  H   HIS A   8     -20.016   5.773 -12.326  1.00  9.660          H  
ATOM    157  HA  HIS A   8     -21.451   8.401 -12.418  1.00  9.890          H  
ATOM    158 1HB  HIS A   8     -18.776   7.769 -11.143  1.00 13.750          H  
ATOM    159 2HB  HIS A   8     -19.399   9.394 -11.375  1.00 13.750          H  
ATOM    160  HD1 HIS A   8     -22.130   9.405 -10.219  1.00 13.750          H  
ATOM    161  HD2 HIS A   8     -19.271   6.881  -8.510  1.00 13.750          H  
ATOM    162  HE1 HIS A   8     -22.707   9.286  -7.853  1.00 13.750          H  
ATOM    163  N   HIS A   9     -19.160   7.341 -14.402  1.00  8.060          N  
ATOM    164  CA  HIS A   9     -18.334   7.646 -15.570  1.00  8.350          C  
ATOM    165  C   HIS A   9     -18.447   6.495 -16.564  1.00  8.840          C  
ATOM    166  O   HIS A   9     -18.509   5.333 -16.160  1.00  9.100          O  
ATOM    167  CB  HIS A   9     -16.879   7.868 -15.147  1.00 11.570          C  
ATOM    168  CG  HIS A   9     -16.011   8.381 -16.236  1.00 11.570          C  
ATOM    169  ND1 HIS A   9     -15.521   7.576 -17.222  1.00 11.570          N  
ATOM    170  CD2 HIS A   9     -15.541   9.620 -16.494  1.00 11.570          C  
ATOM    171  CE1 HIS A   9     -14.789   8.283 -18.051  1.00 11.570          C  
ATOM    172  NE2 HIS A   9     -14.782   9.535 -17.632  1.00 11.570          N  
ATOM    173  H   HIS A   9     -19.206   6.375 -14.083  1.00  9.670          H  
ATOM    174  HA  HIS A   9     -18.694   8.550 -16.058  1.00 10.020          H  
ATOM    175 1HB  HIS A   9     -16.845   8.576 -14.319  1.00 13.890          H  
ATOM    176 2HB  HIS A   9     -16.462   6.928 -14.786  1.00 13.890          H  
ATOM    177  HD2 HIS A   9     -15.733  10.520 -15.908  1.00 13.890          H  
ATOM    178  HE1 HIS A   9     -14.275   7.894 -18.931  1.00 13.890          H  
ATOM    179  HE2 HIS A   9     -14.298  10.307 -18.074  1.00 13.890          H  
ATOM    180  N   ASN A  10     -18.432   6.794 -17.870  1.00  9.140          N  
ATOM    181  CA  ASN A  10     -18.639   5.776 -18.914  1.00  9.770          C  
ATOM    182  C   ASN A  10     -17.463   4.818 -19.171  1.00  9.880          C  
ATOM    183  O   ASN A  10     -16.891   4.764 -20.267  1.00 10.190          O  
ATOM    184  CB  ASN A  10     -19.029   6.469 -20.211  1.00 13.430          C  
ATOM    185  CG  ASN A  10     -19.538   5.526 -21.281  1.00 13.430          C  
ATOM    186  OD1 ASN A  10     -20.008   4.422 -20.982  1.00 13.430          O  
ATOM    187  ND2 ASN A  10     -19.462   5.951 -22.521  1.00 13.430          N  
ATOM    188  H   ASN A  10     -18.322   7.759 -18.147  1.00 10.970          H  
ATOM    189  HA  ASN A  10     -19.482   5.159 -18.598  1.00 11.720          H  
ATOM    190 1HB  ASN A  10     -19.801   7.208 -20.005  1.00 16.110          H  
ATOM    191 2HB  ASN A  10     -18.164   7.004 -20.603  1.00 16.110          H  
ATOM    192 1HD2 ASN A  10     -19.787   5.373 -23.271  1.00 16.110          H  
ATOM    193 2HD2 ASN A  10     -19.077   6.852 -22.718  1.00 16.110          H  
ATOM    194  N   GLN A  11     -17.192   4.012 -18.147  1.00  9.790          N  
ATOM    195  CA  GLN A  11     -16.155   2.997 -18.091  1.00 10.000          C  
ATOM    196  C   GLN A  11     -16.543   1.509 -18.450  1.00  9.900          C  
ATOM    197  O   GLN A  11     -15.634   0.693 -18.616  1.00  9.690          O  
ATOM    198  CB  GLN A  11     -15.560   3.023 -16.679  1.00 13.920          C  
ATOM    199  CG  GLN A  11     -14.883   4.307 -16.203  1.00 13.920          C  
ATOM    200  CD  GLN A  11     -13.624   4.766 -16.964  1.00 13.920          C  
ATOM    201  OE1 GLN A  11     -13.435   4.575 -18.161  1.00 13.920          O  
ATOM    202  NE2 GLN A  11     -12.720   5.391 -16.222  1.00 13.920          N  
ATOM    203  H   GLN A  11     -17.747   4.188 -17.311  1.00 11.750          H  
ATOM    204  HA  GLN A  11     -15.388   3.297 -18.794  1.00 12.000          H  
ATOM    205 1HB  GLN A  11     -16.369   2.908 -15.996  1.00 16.700          H  
ATOM    206 2HB  GLN A  11     -14.900   2.216 -16.532  1.00 16.700          H  
ATOM    207 1HG  GLN A  11     -15.618   5.099 -16.253  1.00 16.700          H  
ATOM    208 2HG  GLN A  11     -14.595   4.154 -15.177  1.00 16.700          H  
ATOM    209 1HE2 GLN A  11     -11.872   5.720 -16.638  1.00 16.700          H  
ATOM    210 2HE2 GLN A  11     -12.890   5.544 -15.250  1.00 16.700          H  
ATOM    211  N   PRO A  12     -17.834   1.099 -18.648  1.00 10.240          N  
ATOM    212  CA  PRO A  12     -18.241  -0.272 -18.965  1.00 10.280          C  
ATOM    213  C   PRO A  12     -17.615  -0.854 -20.227  1.00  9.930          C  
ATOM    214  O   PRO A  12     -17.656  -2.066 -20.428  1.00  9.650          O  
ATOM    215  CB  PRO A  12     -19.758  -0.157 -19.141  1.00 15.420          C  
ATOM    216  CG  PRO A  12     -20.151   1.021 -18.324  1.00 15.420          C  
ATOM    217  CD  PRO A  12     -19.014   1.988 -18.446  1.00 15.420          C  
ATOM    218  HA  PRO A  12     -18.007  -0.920 -18.112  1.00 12.340          H  
ATOM    219 1HB  PRO A  12     -20.002  -0.032 -20.208  1.00 18.500          H  
ATOM    220 2HB  PRO A  12     -20.243  -1.084 -18.808  1.00 18.500          H  
ATOM    221 1HG  PRO A  12     -21.098   1.443 -18.695  1.00 18.500          H  
ATOM    222 2HG  PRO A  12     -20.332   0.722 -17.284  1.00 18.500          H  
ATOM    223 1HD  PRO A  12     -19.182   2.636 -19.314  1.00 18.500          H  
ATOM    224 2HD  PRO A  12     -19.001   2.512 -17.485  1.00 18.500          H  
ATOM    225  N   HIS A  13     -17.075   0.001 -21.097  1.00 10.120          N  
ATOM    226  CA  HIS A  13     -16.458  -0.413 -22.349  1.00 10.050          C  
ATOM    227  C   HIS A  13     -15.250  -1.374 -22.230  1.00  9.840          C  
ATOM    228  O   HIS A  13     -14.749  -1.847 -23.255  1.00 10.100          O  
ATOM    229  CB  HIS A  13     -16.032   0.820 -23.168  1.00 14.100          C  
ATOM    230  CG  HIS A  13     -14.880   1.648 -22.598  1.00 14.100          C  
ATOM    231  ND1 HIS A  13     -15.023   2.608 -21.582  1.00 14.100          N  
ATOM    232  CD2 HIS A  13     -13.565   1.625 -22.912  1.00 14.100          C  
ATOM    233  CE1 HIS A  13     -13.832   3.126 -21.329  1.00 14.100          C  
ATOM    234  NE2 HIS A  13     -12.939   2.548 -22.121  1.00 14.100          N  
ATOM    235  H   HIS A  13     -17.068   0.985 -20.885  1.00 12.140          H  
ATOM    236  HA  HIS A  13     -17.209  -0.938 -22.937  1.00 12.060          H  
ATOM    237 1HB  HIS A  13     -15.747   0.498 -24.169  1.00 16.920          H  
ATOM    238 2HB  HIS A  13     -16.889   1.482 -23.276  1.00 16.920          H  
ATOM    239  HD1 HIS A  13     -15.832   3.212 -21.381  1.00 16.920          H  
ATOM    240  HD2 HIS A  13     -12.991   1.039 -23.629  1.00 16.920          H  
ATOM    241  HE1 HIS A  13     -13.723   3.901 -20.574  1.00 16.920          H  
ATOM    242  N   SER A  14     -14.803  -1.703 -21.011  1.00  9.550          N  
ATOM    243  CA  SER A  14     -13.692  -2.650 -20.864  1.00  9.470          C  
ATOM    244  C   SER A  14     -13.781  -3.633 -19.702  1.00  9.120          C  
ATOM    245  O   SER A  14     -14.309  -3.334 -18.627  1.00  9.410          O  
ATOM    246  CB  SER A  14     -12.377  -1.934 -20.744  1.00 13.290          C  
ATOM    247  OG  SER A  14     -11.332  -2.860 -20.510  1.00 13.290          O  
ATOM    248  H   SER A  14     -15.224  -1.241 -20.198  1.00 11.460          H  
ATOM    249  HA  SER A  14     -13.656  -3.246 -21.777  1.00 11.360          H  
ATOM    250 1HB  SER A  14     -12.184  -1.367 -21.655  1.00 15.950          H  
ATOM    251 2HB  SER A  14     -12.426  -1.247 -19.934  1.00 15.950          H  
ATOM    252  HG  SER A  14     -10.519  -2.347 -20.597  1.00 15.950          H  
ATOM    253  N   LEU A  15     -13.215  -4.821 -19.945  1.00  8.690          N  
ATOM    254  CA  LEU A  15     -13.116  -5.935 -19.001  1.00  8.510          C  
ATOM    255  C   LEU A  15     -12.263  -5.610 -17.777  1.00  8.510          C  
ATOM    256  O   LEU A  15     -12.395  -6.240 -16.715  1.00  8.570          O  
ATOM    257  CB  LEU A  15     -12.482  -7.141 -19.698  1.00 11.990          C  
ATOM    258  CG  LEU A  15     -13.268  -7.846 -20.824  1.00 11.990          C  
ATOM    259  CD1 LEU A  15     -12.348  -8.876 -21.479  1.00 11.990          C  
ATOM    260  CD2 LEU A  15     -14.495  -8.535 -20.258  1.00 11.990          C  
ATOM    261  H   LEU A  15     -12.811  -4.942 -20.865  1.00 10.430          H  
ATOM    262  HA  LEU A  15     -14.117  -6.175 -18.656  1.00 10.210          H  
ATOM    263 1HB  LEU A  15     -11.540  -6.814 -20.125  1.00 14.380          H  
ATOM    264 2HB  LEU A  15     -12.271  -7.881 -18.941  1.00 14.380          H  
ATOM    265  HG  LEU A  15     -13.571  -7.122 -21.579  1.00 14.380          H  
ATOM    266 1HD1 LEU A  15     -12.880  -9.384 -22.283  1.00 14.380          H  
ATOM    267 2HD1 LEU A  15     -11.470  -8.377 -21.890  1.00 14.380          H  
ATOM    268 3HD1 LEU A  15     -12.026  -9.614 -20.742  1.00 14.380          H  
ATOM    269 1HD2 LEU A  15     -15.028  -9.040 -21.063  1.00 14.380          H  
ATOM    270 2HD2 LEU A  15     -14.195  -9.266 -19.510  1.00 14.380          H  
ATOM    271 3HD2 LEU A  15     -15.148  -7.812 -19.812  1.00 14.380          H  
ATOM    272  N   GLN A  16     -11.345  -4.651 -17.918  1.00  8.710          N  
ATOM    273  CA  GLN A  16     -10.520  -4.304 -16.766  1.00  9.030          C  
ATOM    274  C   GLN A  16     -11.308  -3.309 -15.918  1.00  8.870          C  
ATOM    275  O   GLN A  16     -11.401  -3.448 -14.706  1.00  8.970          O  
ATOM    276  CB  GLN A  16      -9.174  -3.720 -17.215  1.00 12.510          C  
ATOM    277  CG  GLN A  16      -8.349  -4.749 -17.951  1.00 12.510          C  
ATOM    278  CD  GLN A  16      -6.982  -4.309 -18.456  1.00 12.510          C  
ATOM    279  OE1 GLN A  16      -5.952  -4.836 -18.008  1.00 12.510          O  
ATOM    280  NE2 GLN A  16      -6.938  -3.342 -19.374  1.00 12.510          N  
ATOM    281  H   GLN A  16     -11.259  -4.162 -18.810  1.00 10.450          H  
ATOM    282  HA  GLN A  16     -10.336  -5.199 -16.170  1.00 10.840          H  
ATOM    283 1HB  GLN A  16      -9.341  -2.864 -17.865  1.00 15.020          H  
ATOM    284 2HB  GLN A  16      -8.609  -3.378 -16.344  1.00 15.020          H  
ATOM    285 1HG  GLN A  16      -8.210  -5.585 -17.276  1.00 15.020          H  
ATOM    286 2HG  GLN A  16      -8.928  -5.052 -18.810  1.00 15.020          H  
ATOM    287 1HE2 GLN A  16      -6.048  -3.024 -19.723  1.00 15.020          H  
ATOM    288 2HE2 GLN A  16      -7.776  -2.926 -19.725  1.00 15.020          H  
ATOM    289  N   LEU A  17     -11.962  -2.359 -16.577  1.00  8.890          N  
ATOM    290  CA  LEU A  17     -12.732  -1.318 -15.906  1.00  8.630          C  
ATOM    291  C   LEU A  17     -13.966  -1.899 -15.220  1.00  8.090          C  
ATOM    292  O   LEU A  17     -14.376  -1.488 -14.141  1.00  7.970          O  
ATOM    293  CB  LEU A  17     -13.153  -0.276 -16.927  1.00 12.190          C  
ATOM    294  CG  LEU A  17     -12.018   0.575 -17.584  1.00 12.190          C  
ATOM    295  CD1 LEU A  17     -12.612   1.412 -18.686  1.00 12.190          C  
ATOM    296  CD2 LEU A  17     -11.361   1.472 -16.562  1.00 12.190          C  
ATOM    297  H   LEU A  17     -11.881  -2.322 -17.580  1.00 10.670          H  
ATOM    298  HA  LEU A  17     -12.111  -0.865 -15.147  1.00 10.360          H  
ATOM    299 1HB  LEU A  17     -13.705  -0.777 -17.723  1.00 14.620          H  
ATOM    300 2HB  LEU A  17     -13.821   0.387 -16.436  1.00 14.620          H  
ATOM    301  HG  LEU A  17     -11.277  -0.084 -18.021  1.00 14.620          H  
ATOM    302 1HD1 LEU A  17     -11.831   2.003 -19.161  1.00 14.620          H  
ATOM    303 2HD1 LEU A  17     -13.092   0.792 -19.434  1.00 14.620          H  
ATOM    304 3HD1 LEU A  17     -13.339   2.065 -18.276  1.00 14.620          H  
ATOM    305 1HD2 LEU A  17     -10.584   2.062 -17.045  1.00 14.620          H  
ATOM    306 2HD2 LEU A  17     -12.108   2.139 -16.131  1.00 14.620          H  
ATOM    307 3HD2 LEU A  17     -10.915   0.874 -15.792  1.00 14.620          H  
ATOM    308  N   GLY A  18     -14.563  -2.899 -15.843  1.00  8.040          N  
ATOM    309  CA  GLY A  18     -15.727  -3.543 -15.274  1.00  7.870          C  
ATOM    310  C   GLY A  18     -15.312  -4.673 -14.346  1.00  7.220          C  
ATOM    311  O   GLY A  18     -16.148  -5.459 -13.912  1.00  7.240          O  
ATOM    312  H   GLY A  18     -14.241  -3.194 -16.767  1.00  9.650          H  
ATOM    313 1HA  GLY A  18     -16.317  -2.819 -14.724  1.00  9.440          H  
ATOM    314 2HA  GLY A  18     -16.353  -3.930 -16.076  1.00  9.440          H  
ATOM    315  N   LEU A  19     -14.002  -4.841 -14.134  1.00  6.900          N  
ATOM    316  CA  LEU A  19     -13.468  -5.923 -13.334  1.00  6.510          C  
ATOM    317  C   LEU A  19     -14.080  -7.278 -13.691  1.00  6.140          C  
ATOM    318  O   LEU A  19     -14.326  -8.107 -12.812  1.00  6.180          O  
ATOM    319  CB  LEU A  19     -13.648  -5.611 -11.842  1.00  9.270          C  
ATOM    320  CG  LEU A  19     -12.918  -4.352 -11.320  1.00  9.270          C  
ATOM    321  CD1 LEU A  19     -13.311  -4.119  -9.902  1.00  9.270          C  
ATOM    322  CD2 LEU A  19     -11.386  -4.560 -11.386  1.00  9.270          C  
ATOM    323  H   LEU A  19     -13.321  -4.175 -14.498  1.00  8.280          H  
ATOM    324  HA  LEU A  19     -12.411  -5.977 -13.558  1.00  7.810          H  
ATOM    325 1HB  LEU A  19     -14.705  -5.487 -11.649  1.00 11.120          H  
ATOM    326 2HB  LEU A  19     -13.295  -6.453 -11.262  1.00 11.120          H  
ATOM    327  HG  LEU A  19     -13.204  -3.483 -11.916  1.00 11.120          H  
ATOM    328 1HD1 LEU A  19     -12.802  -3.247  -9.526  1.00 11.120          H  
ATOM    329 2HD1 LEU A  19     -14.374  -3.971  -9.855  1.00 11.120          H  
ATOM    330 3HD1 LEU A  19     -13.036  -4.982  -9.312  1.00 11.120          H  
ATOM    331 1HD2 LEU A  19     -10.882  -3.694 -11.002  1.00 11.120          H  
ATOM    332 2HD2 LEU A  19     -11.111  -5.417 -10.782  1.00 11.120          H  
ATOM    333 3HD2 LEU A  19     -11.052  -4.721 -12.406  1.00 11.120          H  
ATOM    334  N   LEU A  20     -14.250  -7.536 -14.985  1.00  6.090          N  
ATOM    335  CA  LEU A  20     -14.906  -8.745 -15.445  1.00  6.060          C  
ATOM    336  C   LEU A  20     -13.948  -9.883 -15.749  1.00  6.090          C  
ATOM    337  O   LEU A  20     -14.352 -11.046 -15.735  1.00  6.380          O  
ATOM    338  CB  LEU A  20     -15.725  -8.418 -16.698  1.00  8.500          C  
ATOM    339  CG  LEU A  20     -16.853  -7.336 -16.541  1.00  8.500          C  
ATOM    340  CD1 LEU A  20     -17.490  -7.078 -17.885  1.00  8.500          C  
ATOM    341  CD2 LEU A  20     -17.903  -7.775 -15.508  1.00  8.500          C  
ATOM    342  H   LEU A  20     -13.917  -6.853 -15.661  1.00  7.310          H  
ATOM    343  HA  LEU A  20     -15.569  -9.090 -14.657  1.00  7.270          H  
ATOM    344 1HB  LEU A  20     -15.035  -8.059 -17.441  1.00 10.200          H  
ATOM    345 2HB  LEU A  20     -16.180  -9.335 -17.066  1.00 10.200          H  
ATOM    346  HG  LEU A  20     -16.410  -6.418 -16.219  1.00 10.200          H  
ATOM    347 1HD1 LEU A  20     -18.253  -6.307 -17.780  1.00 10.200          H  
ATOM    348 2HD1 LEU A  20     -16.741  -6.735 -18.589  1.00 10.200          H  
ATOM    349 3HD1 LEU A  20     -17.949  -7.994 -18.256  1.00 10.200          H  
ATOM    350 1HD2 LEU A  20     -18.661  -6.996 -15.419  1.00 10.200          H  
ATOM    351 2HD2 LEU A  20     -18.370  -8.704 -15.829  1.00 10.200          H  
ATOM    352 3HD2 LEU A  20     -17.438  -7.915 -14.533  1.00 10.200          H  
ATOM    353  N   ASP A  21     -12.686  -9.570 -16.043  1.00  6.110          N  
ATOM    354  CA  ASP A  21     -11.750 -10.641 -16.403  1.00  6.450          C  
ATOM    355  C   ASP A  21     -10.448 -10.510 -15.566  1.00  6.120          C  
ATOM    356  O   ASP A  21      -9.575  -9.677 -15.840  1.00  5.960          O  
ATOM    357  CB  ASP A  21     -11.509 -10.568 -17.922  1.00  8.890          C  
ATOM    358  CG  ASP A  21     -10.737 -11.722 -18.569  1.00  8.890          C  
ATOM    359  OD1 ASP A  21     -10.521 -12.699 -17.928  1.00  8.890          O  
ATOM    360  OD2 ASP A  21     -10.384 -11.612 -19.719  1.00  8.890          O  
ATOM    361  H   ASP A  21     -12.413  -8.588 -16.070  1.00  7.330          H  
ATOM    362  HA  ASP A  21     -12.201 -11.606 -16.166  1.00  7.740          H  
ATOM    363 1HB  ASP A  21     -12.471 -10.504 -18.416  1.00 10.670          H  
ATOM    364 2HB  ASP A  21     -10.991  -9.668 -18.129  1.00 10.670          H  
ATOM    365  N   GLN A  22     -10.343 -11.343 -14.516  1.00  6.230          N  
ATOM    366  CA  GLN A  22      -9.264 -11.275 -13.507  1.00  6.050          C  
ATOM    367  C   GLN A  22      -7.794 -11.417 -13.976  1.00  5.630          C  
ATOM    368  O   GLN A  22      -6.910 -10.878 -13.310  1.00  5.700          O  
ATOM    369  CB  GLN A  22      -9.537 -12.297 -12.384  1.00  8.540          C  
ATOM    370  CG  GLN A  22     -10.753 -11.970 -11.537  1.00  8.540          C  
ATOM    371  CD  GLN A  22     -12.061 -12.431 -12.148  1.00  8.540          C  
ATOM    372  OE1 GLN A  22     -12.094 -12.886 -13.298  1.00  8.540          O  
ATOM    373  NE2 GLN A  22     -13.139 -12.318 -11.395  1.00  8.540          N  
ATOM    374  H   GLN A  22     -11.093 -12.026 -14.387  1.00  7.480          H  
ATOM    375  HA  GLN A  22      -9.333 -10.307 -13.043  1.00  7.260          H  
ATOM    376 1HB  GLN A  22      -9.670 -13.293 -12.775  1.00 10.250          H  
ATOM    377 2HB  GLN A  22      -8.677 -12.323 -11.715  1.00 10.250          H  
ATOM    378 1HG  GLN A  22     -10.644 -12.435 -10.558  1.00 10.250          H  
ATOM    379 2HG  GLN A  22     -10.801 -10.916 -11.433  1.00 10.250          H  
ATOM    380 1HE2 GLN A  22     -14.030 -12.601 -11.752  1.00 10.250          H  
ATOM    381 2HE2 GLN A  22     -13.074 -11.951 -10.466  1.00 10.250          H  
ATOM    382  N   PRO A  23      -7.459 -12.211 -15.016  1.00  5.550          N  
ATOM    383  CA  PRO A  23      -6.124 -12.372 -15.580  1.00  5.220          C  
ATOM    384  C   PRO A  23      -5.545 -11.135 -16.273  1.00  4.200          C  
ATOM    385  O   PRO A  23      -4.365 -11.135 -16.620  1.00  4.000          O  
ATOM    386  CB  PRO A  23      -6.309 -13.503 -16.599  1.00  7.830          C  
ATOM    387  CG  PRO A  23      -7.534 -14.227 -16.152  1.00  7.830          C  
ATOM    388  CD  PRO A  23      -8.418 -13.160 -15.588  1.00  7.830          C  
ATOM    389  HA  PRO A  23      -5.449 -12.694 -14.774  1.00  6.260          H  
ATOM    390 1HB  PRO A  23      -6.426 -13.073 -17.608  1.00  9.400          H  
ATOM    391 2HB  PRO A  23      -5.411 -14.140 -16.623  1.00  9.400          H  
ATOM    392 1HG  PRO A  23      -8.004 -14.739 -17.012  1.00  9.400          H  
ATOM    393 2HG  PRO A  23      -7.278 -15.003 -15.419  1.00  9.400          H  
ATOM    394 1HD  PRO A  23      -8.932 -12.692 -16.392  1.00  9.400          H  
ATOM    395 2HD  PRO A  23      -9.081 -13.609 -14.865  1.00  9.400          H  
ATOM    396  N   LEU A  24      -6.362 -10.119 -16.553  1.00  3.970          N  
ATOM    397  CA  LEU A  24      -5.842  -8.985 -17.292  1.00  3.530          C  
ATOM    398  C   LEU A  24      -4.880  -8.147 -16.433  1.00  2.930          C  
ATOM    399  O   LEU A  24      -5.100  -8.004 -15.223  1.00  2.760          O  
ATOM    400  CB  LEU A  24      -7.031  -8.169 -17.804  1.00  5.120          C  
ATOM    401  CG  LEU A  24      -7.971  -8.895 -18.806  1.00  5.120          C  
ATOM    402  CD1 LEU A  24      -9.111  -7.994 -19.136  1.00  5.120          C  
ATOM    403  CD2 LEU A  24      -7.248  -9.289 -20.083  1.00  5.120          C  
ATOM    404  H   LEU A  24      -7.344 -10.104 -16.255  1.00  4.760          H  
ATOM    405  HA  LEU A  24      -5.288  -9.386 -18.128  1.00  4.240          H  
ATOM    406 1HB  LEU A  24      -7.644  -7.907 -16.940  1.00  6.140          H  
ATOM    407 2HB  LEU A  24      -6.696  -7.266 -18.261  1.00  6.140          H  
ATOM    408  HG  LEU A  24      -8.373  -9.791 -18.329  1.00  6.140          H  
ATOM    409 1HD1 LEU A  24      -9.781  -8.522 -19.813  1.00  6.140          H  
ATOM    410 2HD1 LEU A  24      -9.642  -7.725 -18.219  1.00  6.140          H  
ATOM    411 3HD1 LEU A  24      -8.741  -7.112 -19.621  1.00  6.140          H  
ATOM    412 1HD2 LEU A  24      -7.963  -9.790 -20.744  1.00  6.140          H  
ATOM    413 2HD2 LEU A  24      -6.859  -8.398 -20.576  1.00  6.140          H  
ATOM    414 3HD2 LEU A  24      -6.436  -9.971 -19.873  1.00  6.140          H  
ATOM    415  N   PRO A  25      -3.862  -7.501 -17.056  1.00  3.090          N  
ATOM    416  CA  PRO A  25      -2.796  -6.735 -16.420  1.00  3.330          C  
ATOM    417  C   PRO A  25      -3.214  -5.538 -15.579  1.00  3.170          C  
ATOM    418  O   PRO A  25      -2.455  -5.141 -14.693  1.00  3.570          O  
ATOM    419  CB  PRO A  25      -1.945  -6.277 -17.622  1.00  5.000          C  
ATOM    420  CG  PRO A  25      -2.853  -6.368 -18.821  1.00  5.000          C  
ATOM    421  CD  PRO A  25      -3.737  -7.552 -18.542  1.00  5.000          C  
ATOM    422  HA  PRO A  25      -2.208  -7.425 -15.801  1.00  4.000          H  
ATOM    423 1HB  PRO A  25      -1.595  -5.246 -17.449  1.00  5.990          H  
ATOM    424 2HB  PRO A  25      -1.048  -6.906 -17.709  1.00  5.990          H  
ATOM    425 1HG  PRO A  25      -3.422  -5.427 -18.940  1.00  5.990          H  
ATOM    426 2HG  PRO A  25      -2.256  -6.491 -19.739  1.00  5.990          H  
ATOM    427 1HD  PRO A  25      -4.675  -7.381 -19.060  1.00  5.990          H  
ATOM    428 2HD  PRO A  25      -3.248  -8.488 -18.858  1.00  5.990          H  
ATOM    429  N   PHE A  26      -4.408  -4.985 -15.788  1.00  3.040          N  
ATOM    430  CA  PHE A  26      -4.792  -3.856 -14.975  1.00  3.260          C  
ATOM    431  C   PHE A  26      -6.141  -4.118 -14.302  1.00  2.550          C  
ATOM    432  O   PHE A  26      -6.886  -3.187 -13.991  1.00  2.580          O  
ATOM    433  CB  PHE A  26      -4.897  -2.644 -15.912  1.00  4.480          C  
ATOM    434  CG  PHE A  26      -4.991  -1.303 -15.326  1.00  4.480          C  
ATOM    435  CD1 PHE A  26      -3.882  -0.672 -14.834  1.00  4.480          C  
ATOM    436  CD2 PHE A  26      -6.209  -0.644 -15.303  1.00  4.480          C  
ATOM    437  CE1 PHE A  26      -3.982   0.587 -14.331  1.00  4.480          C  
ATOM    438  CE2 PHE A  26      -6.318   0.608 -14.799  1.00  4.480          C  
ATOM    439  CZ  PHE A  26      -5.215   1.228 -14.317  1.00  4.480          C  
ATOM    440  H   PHE A  26      -5.034  -5.263 -16.542  1.00  3.650          H  
ATOM    441  HA  PHE A  26      -4.033  -3.677 -14.223  1.00  3.910          H  
ATOM    442 1HB  PHE A  26      -4.045  -2.655 -16.594  1.00  5.370          H  
ATOM    443 2HB  PHE A  26      -5.770  -2.769 -16.519  1.00  5.370          H  
ATOM    444  HD1 PHE A  26      -2.919  -1.185 -14.853  1.00  5.370          H  
ATOM    445  HD2 PHE A  26      -7.091  -1.150 -15.700  1.00  5.370          H  
ATOM    446  HE1 PHE A  26      -3.092   1.080 -13.948  1.00  5.370          H  
ATOM    447  HE2 PHE A  26      -7.281   1.113 -14.788  1.00  5.370          H  
ATOM    448  HZ  PHE A  26      -5.314   2.227 -13.930  1.00  5.370          H  
ATOM    449  N   TRP A  27      -6.404  -5.387 -13.948  1.00  2.270          N  
ATOM    450  CA  TRP A  27      -7.618  -5.696 -13.200  1.00  1.950          C  
ATOM    451  C   TRP A  27      -7.430  -5.203 -11.757  1.00  1.680          C  
ATOM    452  O   TRP A  27      -8.243  -4.442 -11.226  1.00  1.470          O  
ATOM    453  CB  TRP A  27      -7.908  -7.208 -13.210  1.00  2.860          C  
ATOM    454  CG  TRP A  27      -9.239  -7.635 -12.562  1.00  2.860          C  
ATOM    455  CD1 TRP A  27     -10.427  -7.810 -13.191  1.00  2.860          C  
ATOM    456  CD2 TRP A  27      -9.499  -7.935 -11.169  1.00  2.860          C  
ATOM    457  NE1 TRP A  27     -11.387  -8.213 -12.276  1.00  2.860          N  
ATOM    458  CE2 TRP A  27     -10.841  -8.273 -11.061  1.00  2.860          C  
ATOM    459  CE3 TRP A  27      -8.722  -7.945 -10.040  1.00  2.860          C  
ATOM    460  CZ2 TRP A  27     -11.413  -8.607  -9.863  1.00  2.860          C  
ATOM    461  CZ3 TRP A  27      -9.285  -8.283  -8.837  1.00  2.860          C  
ATOM    462  CH2 TRP A  27     -10.603  -8.606  -8.750  1.00  2.860          C  
ATOM    463  H   TRP A  27      -5.781  -6.147 -14.257  1.00  2.720          H  
ATOM    464  HA  TRP A  27      -8.461  -5.171 -13.651  1.00  2.340          H  
ATOM    465 1HB  TRP A  27      -7.915  -7.566 -14.245  1.00  3.430          H  
ATOM    466 2HB  TRP A  27      -7.105  -7.743 -12.706  1.00  3.430          H  
ATOM    467  HD1 TRP A  27     -10.596  -7.669 -14.261  1.00  3.430          H  
ATOM    468  HE1 TRP A  27     -12.390  -8.435 -12.452  1.00  3.430          H  
ATOM    469  HE3 TRP A  27      -7.699  -7.696 -10.108  1.00  3.430          H  
ATOM    470  HZ2 TRP A  27     -12.470  -8.871  -9.785  1.00  3.430          H  
ATOM    471  HZ3 TRP A  27      -8.651  -8.286  -7.950  1.00  3.430          H  
ATOM    472  HH2 TRP A  27     -11.022  -8.868  -7.780  1.00  3.430          H  
ATOM    473  N   LYS A  28      -6.330  -5.630 -11.110  1.00  1.880          N  
ATOM    474  CA  LYS A  28      -6.117  -5.244  -9.720  1.00  1.820          C  
ATOM    475  C   LYS A  28      -5.887  -3.736  -9.556  1.00  1.440          C  
ATOM    476  O   LYS A  28      -6.529  -3.145  -8.690  1.00  1.360          O  
ATOM    477  CB  LYS A  28      -4.998  -6.070  -9.048  1.00  2.570          C  
ATOM    478  CG  LYS A  28      -5.343  -7.513  -8.743  1.00  2.570          C  
ATOM    479  CD  LYS A  28      -4.173  -8.234  -8.086  1.00  2.570          C  
ATOM    480  CE  LYS A  28      -4.506  -9.696  -7.799  1.00  2.570          C  
ATOM    481  NZ  LYS A  28      -3.346 -10.420  -7.198  1.00  2.570          N  
ATOM    482  H   LYS A  28      -5.672  -6.225 -11.596  1.00  2.260          H  
ATOM    483  HA  LYS A  28      -7.033  -5.473  -9.171  1.00  2.180          H  
ATOM    484 1HB  LYS A  28      -4.151  -6.164  -9.695  1.00  3.090          H  
ATOM    485 2HB  LYS A  28      -4.672  -5.584  -8.128  1.00  3.090          H  
ATOM    486 1HG  LYS A  28      -6.209  -7.549  -8.085  1.00  3.090          H  
ATOM    487 2HG  LYS A  28      -5.577  -8.029  -9.669  1.00  3.090          H  
ATOM    488 1HD  LYS A  28      -3.303  -8.191  -8.742  1.00  3.090          H  
ATOM    489 2HD  LYS A  28      -3.923  -7.739  -7.147  1.00  3.090          H  
ATOM    490 1HE  LYS A  28      -5.348  -9.743  -7.109  1.00  3.090          H  
ATOM    491 2HE  LYS A  28      -4.787 -10.188  -8.731  1.00  3.090          H  
ATOM    492 1HZ  LYS A  28      -3.599 -11.383  -7.023  1.00  3.090          H  
ATOM    493 2HZ  LYS A  28      -2.562 -10.391  -7.837  1.00  3.090          H  
ATOM    494 3HZ  LYS A  28      -3.086  -9.979  -6.328  1.00  3.090          H  
ATOM    495  N   PRO A  29      -4.970  -3.070 -10.307  1.00  1.330          N  
ATOM    496  CA  PRO A  29      -4.799  -1.631 -10.258  1.00  1.180          C  
ATOM    497  C   PRO A  29      -6.112  -0.894 -10.415  1.00  1.010          C  
ATOM    498  O   PRO A  29      -6.385   0.016  -9.636  1.00  1.110          O  
ATOM    499  CB  PRO A  29      -3.889  -1.388 -11.443  1.00  1.770          C  
ATOM    500  CG  PRO A  29      -3.035  -2.617 -11.505  1.00  1.770          C  
ATOM    501  CD  PRO A  29      -3.971  -3.750 -11.167  1.00  1.770          C  
ATOM    502  HA  PRO A  29      -4.310  -1.346  -9.328  1.00  1.420          H  
ATOM    503 1HB  PRO A  29      -4.510  -1.274 -12.314  1.00  2.120          H  
ATOM    504 2HB  PRO A  29      -3.323  -0.453 -11.313  1.00  2.120          H  
ATOM    505 1HG  PRO A  29      -2.587  -2.724 -12.512  1.00  2.120          H  
ATOM    506 2HG  PRO A  29      -2.199  -2.532 -10.803  1.00  2.120          H  
ATOM    507 1HD  PRO A  29      -4.407  -4.167 -12.053  1.00  2.120          H  
ATOM    508 2HD  PRO A  29      -3.374  -4.458 -10.620  1.00  2.120          H  
ATOM    509  N   PHE A  30      -6.985  -1.326 -11.329  1.00  1.010          N  
ATOM    510  CA  PHE A  30      -8.238  -0.623 -11.441  1.00  1.070          C  
ATOM    511  C   PHE A  30      -9.033  -0.754 -10.157  1.00  1.040          C  
ATOM    512  O   PHE A  30      -9.533   0.242  -9.626  1.00  1.120          O  
ATOM    513  CB  PHE A  30      -9.063  -1.063 -12.624  1.00  1.470          C  
ATOM    514  CG  PHE A  30     -10.298  -0.286 -12.679  1.00  1.470          C  
ATOM    515  CD1 PHE A  30     -10.276   1.040 -13.075  1.00  1.470          C  
ATOM    516  CD2 PHE A  30     -11.476  -0.843 -12.328  1.00  1.470          C  
ATOM    517  CE1 PHE A  30     -11.436   1.768 -13.114  1.00  1.470          C  
ATOM    518  CE2 PHE A  30     -12.608  -0.139 -12.364  1.00  1.470          C  
ATOM    519  CZ  PHE A  30     -12.607   1.165 -12.761  1.00  1.470          C  
ATOM    520  H   PHE A  30      -6.797  -2.074 -12.008  1.00  1.210          H  
ATOM    521  HA  PHE A  30      -8.010   0.433 -11.583  1.00  1.280          H  
ATOM    522 1HB  PHE A  30      -8.517  -0.926 -13.546  1.00  1.770          H  
ATOM    523 2HB  PHE A  30      -9.309  -2.127 -12.542  1.00  1.770          H  
ATOM    524  HD1 PHE A  30      -9.333   1.500 -13.356  1.00  1.770          H  
ATOM    525  HD2 PHE A  30     -11.500  -1.865 -12.025  1.00  1.770          H  
ATOM    526  HE1 PHE A  30     -11.420   2.806 -13.429  1.00  1.770          H  
ATOM    527  HE2 PHE A  30     -13.538  -0.624 -12.085  1.00  1.770          H  
ATOM    528  HZ  PHE A  30     -13.542   1.704 -12.786  1.00  1.770          H  
ATOM    529  N   LEU A  31      -9.161  -1.985  -9.652  1.00  1.090          N  
ATOM    530  CA  LEU A  31      -9.937  -2.219  -8.446  1.00  1.280          C  
ATOM    531  C   LEU A  31      -9.479  -1.279  -7.337  1.00  1.140          C  
ATOM    532  O   LEU A  31     -10.302  -0.688  -6.645  1.00  1.360          O  
ATOM    533  CB  LEU A  31      -9.806  -3.685  -7.987  1.00  1.720          C  
ATOM    534  CG  LEU A  31     -10.719  -4.151  -6.800  1.00  1.720          C  
ATOM    535  CD1 LEU A  31     -10.980  -5.640  -6.960  1.00  1.720          C  
ATOM    536  CD2 LEU A  31     -10.041  -3.908  -5.426  1.00  1.720          C  
ATOM    537  H   LEU A  31      -8.723  -2.779 -10.135  1.00  1.310          H  
ATOM    538  HA  LEU A  31     -10.972  -2.016  -8.672  1.00  1.540          H  
ATOM    539 1HB  LEU A  31      -9.993  -4.332  -8.836  1.00  2.060          H  
ATOM    540 2HB  LEU A  31      -8.773  -3.846  -7.680  1.00  2.060          H  
ATOM    541  HG  LEU A  31     -11.668  -3.620  -6.846  1.00  2.060          H  
ATOM    542 1HD1 LEU A  31     -11.627  -5.992  -6.157  1.00  2.060          H  
ATOM    543 2HD1 LEU A  31     -11.457  -5.831  -7.915  1.00  2.060          H  
ATOM    544 3HD1 LEU A  31     -10.033  -6.171  -6.920  1.00  2.060          H  
ATOM    545 1HD2 LEU A  31     -10.703  -4.267  -4.637  1.00  2.060          H  
ATOM    546 2HD2 LEU A  31      -9.101  -4.455  -5.386  1.00  2.060          H  
ATOM    547 3HD2 LEU A  31      -9.844  -2.863  -5.254  1.00  2.060          H  
ATOM    548  N   LEU A  32      -8.165  -1.148  -7.151  1.00  0.930          N  
ATOM    549  CA  LEU A  32      -7.605  -0.268  -6.126  1.00  0.870          C  
ATOM    550  C   LEU A  32      -7.943   1.213  -6.376  1.00  0.720          C  
ATOM    551  O   LEU A  32      -8.291   1.973  -5.451  1.00  0.680          O  
ATOM    552  CB  LEU A  32      -6.085  -0.399  -6.159  1.00  1.240          C  
ATOM    553  CG  LEU A  32      -5.465  -1.737  -5.735  1.00  1.240          C  
ATOM    554  CD1 LEU A  32      -3.984  -1.696  -6.072  1.00  1.240          C  
ATOM    555  CD2 LEU A  32      -5.660  -1.961  -4.262  1.00  1.240          C  
ATOM    556  H   LEU A  32      -7.539  -1.710  -7.741  1.00  1.120          H  
ATOM    557  HA  LEU A  32      -8.008  -0.554  -5.161  1.00  1.040          H  
ATOM    558 1HB  LEU A  32      -5.744  -0.179  -7.168  1.00  1.490          H  
ATOM    559 2HB  LEU A  32      -5.682   0.357  -5.513  1.00  1.490          H  
ATOM    560  HG  LEU A  32      -5.925  -2.550  -6.291  1.00  1.490          H  
ATOM    561 1HD1 LEU A  32      -3.519  -2.638  -5.793  1.00  1.490          H  
ATOM    562 2HD1 LEU A  32      -3.860  -1.539  -7.133  1.00  1.490          H  
ATOM    563 3HD1 LEU A  32      -3.509  -0.875  -5.527  1.00  1.490          H  
ATOM    564 1HD2 LEU A  32      -5.201  -2.904  -3.977  1.00  1.490          H  
ATOM    565 2HD2 LEU A  32      -5.182  -1.141  -3.722  1.00  1.490          H  
ATOM    566 3HD2 LEU A  32      -6.716  -1.996  -4.027  1.00  1.490          H  
ATOM    567  N   PHE A  33      -7.900   1.609  -7.639  1.00  0.720          N  
ATOM    568  CA  PHE A  33      -8.160   2.981  -8.000  1.00  0.710          C  
ATOM    569  C   PHE A  33      -9.638   3.295  -7.804  1.00  0.760          C  
ATOM    570  O   PHE A  33      -9.991   4.439  -7.533  1.00  0.800          O  
ATOM    571  CB  PHE A  33      -7.718   3.225  -9.437  1.00  1.000          C  
ATOM    572  CG  PHE A  33      -6.203   2.985  -9.656  1.00  1.000          C  
ATOM    573  CD1 PHE A  33      -5.728   2.760 -10.934  1.00  1.000          C  
ATOM    574  CD2 PHE A  33      -5.261   2.894  -8.595  1.00  1.000          C  
ATOM    575  CE1 PHE A  33      -4.403   2.470 -11.150  1.00  1.000          C  
ATOM    576  CE2 PHE A  33      -3.948   2.590  -8.855  1.00  1.000          C  
ATOM    577  CZ  PHE A  33      -3.527   2.378 -10.137  1.00  1.000          C  
ATOM    578  H   PHE A  33      -7.570   0.955  -8.360  1.00  0.860          H  
ATOM    579  HA  PHE A  33      -7.598   3.634  -7.337  1.00  0.850          H  
ATOM    580 1HB  PHE A  33      -8.268   2.551 -10.096  1.00  1.200          H  
ATOM    581 2HB  PHE A  33      -7.954   4.241  -9.732  1.00  1.200          H  
ATOM    582  HD1 PHE A  33      -6.420   2.802 -11.771  1.00  1.200          H  
ATOM    583  HD2 PHE A  33      -5.552   3.033  -7.549  1.00  1.200          H  
ATOM    584  HE1 PHE A  33      -4.048   2.295 -12.127  1.00  1.200          H  
ATOM    585  HE2 PHE A  33      -3.245   2.501  -8.029  1.00  1.200          H  
ATOM    586  HZ  PHE A  33      -2.484   2.124 -10.349  1.00  1.200          H  
ATOM    587  N   LEU A  34     -10.520   2.294  -7.860  1.00  0.810          N  
ATOM    588  CA  LEU A  34     -11.921   2.610  -7.666  1.00  0.900          C  
ATOM    589  C   LEU A  34     -12.243   3.380  -6.389  1.00  0.900          C  
ATOM    590  O   LEU A  34     -12.916   4.394  -6.527  1.00  0.900          O  
ATOM    591  CB  LEU A  34     -12.788   1.345  -7.669  1.00  1.220          C  
ATOM    592  CG  LEU A  34     -13.067   0.687  -8.948  1.00  1.220          C  
ATOM    593  CD1 LEU A  34     -13.631  -0.622  -8.659  1.00  1.220          C  
ATOM    594  CD2 LEU A  34     -14.091   1.493  -9.694  1.00  1.220          C  
ATOM    595  H   LEU A  34     -10.219   1.349  -8.132  1.00  0.970          H  
ATOM    596  HA  LEU A  34     -12.215   3.240  -8.498  1.00  1.080          H  
ATOM    597 1HB  LEU A  34     -12.301   0.589  -7.098  1.00  1.470          H  
ATOM    598 2HB  LEU A  34     -13.741   1.574  -7.196  1.00  1.470          H  
ATOM    599  HG  LEU A  34     -12.152   0.565  -9.528  1.00  1.470          H  
ATOM    600 1HD1 LEU A  34     -13.848  -1.127  -9.582  1.00  1.470          H  
ATOM    601 2HD1 LEU A  34     -12.927  -1.206  -8.085  1.00  1.470          H  
ATOM    602 3HD1 LEU A  34     -14.524  -0.474  -8.082  1.00  1.470          H  
ATOM    603 1HD2 LEU A  34     -14.361   1.005 -10.607  1.00  1.470          H  
ATOM    604 2HD2 LEU A  34     -14.989   1.593  -9.082  1.00  1.470          H  
ATOM    605 3HD2 LEU A  34     -13.689   2.461  -9.913  1.00  1.470          H  
ATOM    606  N   PRO A  35     -11.882   2.975  -5.141  1.00  0.930          N  
ATOM    607  CA  PRO A  35     -12.108   3.799  -3.974  1.00  1.010          C  
ATOM    608  C   PRO A  35     -11.310   5.103  -4.009  1.00  0.860          C  
ATOM    609  O   PRO A  35     -11.764   6.108  -3.463  1.00  0.840          O  
ATOM    610  CB  PRO A  35     -11.702   2.878  -2.814  1.00  1.520          C  
ATOM    611  CG  PRO A  35     -10.822   1.844  -3.446  1.00  1.520          C  
ATOM    612  CD  PRO A  35     -11.374   1.656  -4.840  1.00  1.520          C  
ATOM    613  HA  PRO A  35     -13.179   3.998  -3.895  1.00  1.210          H  
ATOM    614 1HB  PRO A  35     -11.178   3.461  -2.032  1.00  1.820          H  
ATOM    615 2HB  PRO A  35     -12.600   2.450  -2.336  1.00  1.820          H  
ATOM    616 1HG  PRO A  35      -9.802   2.210  -3.475  1.00  1.820          H  
ATOM    617 2HG  PRO A  35     -10.828   0.919  -2.858  1.00  1.820          H  
ATOM    618 1HD  PRO A  35     -10.598   1.366  -5.491  1.00  1.820          H  
ATOM    619 2HD  PRO A  35     -12.182   0.934  -4.824  1.00  1.820          H  
ATOM    620  N   ALA A  36     -10.159   5.151  -4.712  1.00  0.770          N  
ATOM    621  CA  ALA A  36      -9.458   6.445  -4.779  1.00  0.700          C  
ATOM    622  C   ALA A  36     -10.336   7.477  -5.508  1.00  0.660          C  
ATOM    623  O   ALA A  36     -10.530   8.626  -5.058  1.00  0.660          O  
ATOM    624  CB  ALA A  36      -8.114   6.308  -5.483  1.00  1.010          C  
ATOM    625  H   ALA A  36      -9.738   4.303  -5.135  1.00  0.920          H  
ATOM    626  HA  ALA A  36      -9.290   6.792  -3.758  1.00  0.840          H  
ATOM    627 1HB  ALA A  36      -7.609   7.270  -5.501  1.00  1.210          H  
ATOM    628 2HB  ALA A  36      -7.496   5.583  -4.951  1.00  1.210          H  
ATOM    629 3HB  ALA A  36      -8.265   5.967  -6.500  1.00  1.210          H  
ATOM    630  N   LEU A  37     -10.883   7.024  -6.637  1.00  0.660          N  
ATOM    631  CA  LEU A  37     -11.700   7.842  -7.521  1.00  0.680          C  
ATOM    632  C   LEU A  37     -13.095   8.038  -6.957  1.00  0.740          C  
ATOM    633  O   LEU A  37     -13.649   9.132  -7.057  1.00  0.760          O  
ATOM    634  CB  LEU A  37     -11.739   7.193  -8.905  1.00  0.940          C  
ATOM    635  CG  LEU A  37     -10.580   7.597  -9.892  1.00  0.940          C  
ATOM    636  CD1 LEU A  37      -9.188   7.283  -9.285  1.00  0.940          C  
ATOM    637  CD2 LEU A  37     -10.755   6.816 -11.172  1.00  0.940          C  
ATOM    638  H   LEU A  37     -10.659   6.060  -6.917  1.00  0.790          H  
ATOM    639  HA  LEU A  37     -11.232   8.819  -7.612  1.00  0.820          H  
ATOM    640 1HB  LEU A  37     -11.704   6.107  -8.774  1.00  1.130          H  
ATOM    641 2HB  LEU A  37     -12.685   7.448  -9.379  1.00  1.130          H  
ATOM    642  HG  LEU A  37     -10.630   8.666 -10.099  1.00  1.130          H  
ATOM    643 1HD1 LEU A  37      -8.419   7.564 -10.001  1.00  1.130          H  
ATOM    644 2HD1 LEU A  37      -9.032   7.843  -8.370  1.00  1.130          H  
ATOM    645 3HD1 LEU A  37      -9.112   6.227  -9.075  1.00  1.130          H  
ATOM    646 1HD2 LEU A  37      -9.967   7.087 -11.875  1.00  1.130          H  
ATOM    647 2HD2 LEU A  37     -10.699   5.747 -10.957  1.00  1.130          H  
ATOM    648 3HD2 LEU A  37     -11.725   7.051 -11.608  1.00  1.130          H  
ATOM    649  N   LEU A  38     -13.657   7.005  -6.332  1.00  0.810          N  
ATOM    650  CA  LEU A  38     -14.969   7.096  -5.722  1.00  0.930          C  
ATOM    651  C   LEU A  38     -14.956   8.138  -4.654  1.00  0.870          C  
ATOM    652  O   LEU A  38     -15.855   8.965  -4.590  1.00  0.890          O  
ATOM    653  CB  LEU A  38     -15.369   5.797  -5.038  1.00  1.250          C  
ATOM    654  CG  LEU A  38     -16.705   5.815  -4.241  1.00  1.250          C  
ATOM    655  CD1 LEU A  38     -17.906   6.069  -5.175  1.00  1.250          C  
ATOM    656  CD2 LEU A  38     -16.807   4.523  -3.468  1.00  1.250          C  
ATOM    657  H   LEU A  38     -13.175   6.115  -6.308  1.00  0.970          H  
ATOM    658  HA  LEU A  38     -15.690   7.366  -6.490  1.00  1.120          H  
ATOM    659 1HB  LEU A  38     -15.413   5.008  -5.785  1.00  1.500          H  
ATOM    660 2HB  LEU A  38     -14.599   5.562  -4.338  1.00  1.500          H  
ATOM    661  HG  LEU A  38     -16.684   6.623  -3.531  1.00  1.500          H  
ATOM    662 1HD1 LEU A  38     -18.821   6.090  -4.584  1.00  1.500          H  
ATOM    663 2HD1 LEU A  38     -17.798   7.027  -5.685  1.00  1.500          H  
ATOM    664 3HD1 LEU A  38     -17.972   5.283  -5.910  1.00  1.500          H  
ATOM    665 1HD2 LEU A  38     -17.723   4.519  -2.875  1.00  1.500          H  
ATOM    666 2HD2 LEU A  38     -16.813   3.702  -4.141  1.00  1.500          H  
ATOM    667 3HD2 LEU A  38     -15.947   4.430  -2.806  1.00  1.500          H  
ATOM    668  N   THR A  39     -13.941   8.084  -3.789  1.00  0.810          N  
ATOM    669  CA  THR A  39     -13.822   9.000  -2.682  1.00  0.830          C  
ATOM    670  C   THR A  39     -13.748  10.420  -3.208  1.00  0.740          C  
ATOM    671  O   THR A  39     -14.403  11.314  -2.663  1.00  0.740          O  
ATOM    672  CB  THR A  39     -12.592   8.657  -1.833  1.00  1.150          C  
ATOM    673  OG1 THR A  39     -12.735   7.329  -1.323  1.00  1.150          O  
ATOM    674  CG2 THR A  39     -12.498   9.597  -0.670  1.00  1.150          C  
ATOM    675  H   THR A  39     -13.225   7.363  -3.873  1.00  0.970          H  
ATOM    676  HA  THR A  39     -14.709   8.907  -2.060  1.00  1.000          H  
ATOM    677  HB  THR A  39     -11.687   8.717  -2.441  1.00  1.380          H  
ATOM    678  HG1 THR A  39     -12.536   6.685  -2.035  1.00  1.380          H  
ATOM    679 1HG2 THR A  39     -11.645   9.314  -0.081  1.00  1.380          H  
ATOM    680 2HG2 THR A  39     -12.380  10.624  -1.012  1.00  1.380          H  
ATOM    681 3HG2 THR A  39     -13.397   9.519  -0.066  1.00  1.380          H  
ATOM    682  N   THR A  40     -12.958  10.626  -4.269  1.00  0.690          N  
ATOM    683  CA  THR A  40     -12.816  11.930  -4.891  1.00  0.680          C  
ATOM    684  C   THR A  40     -14.193  12.441  -5.359  1.00  0.700          C  
ATOM    685  O   THR A  40     -14.581  13.579  -5.061  1.00  0.700          O  
ATOM    686  CB  THR A  40     -11.837  11.820  -6.096  1.00  0.960          C  
ATOM    687  OG1 THR A  40     -10.533  11.377  -5.631  1.00  0.960          O  
ATOM    688  CG2 THR A  40     -11.682  13.155  -6.806  1.00  0.960          C  
ATOM    689  H   THR A  40     -12.402   9.851  -4.635  1.00  0.830          H  
ATOM    690  HA  THR A  40     -12.430  12.625  -4.156  1.00  0.820          H  
ATOM    691  HB  THR A  40     -12.224  11.103  -6.803  1.00  1.150          H  
ATOM    692  HG1 THR A  40     -10.570  10.422  -5.368  1.00  1.150          H  
ATOM    693 1HG2 THR A  40     -11.014  13.048  -7.640  1.00  1.150          H  
ATOM    694 2HG2 THR A  40     -12.649  13.501  -7.170  1.00  1.150          H  
ATOM    695 3HG2 THR A  40     -11.269  13.871  -6.136  1.00  1.150          H  
ATOM    696  N   ILE A  41     -14.951  11.568  -6.040  1.00  0.750          N  
ATOM    697  CA  ILE A  41     -16.289  11.908  -6.522  1.00  0.820          C  
ATOM    698  C   ILE A  41     -17.242  12.192  -5.376  1.00  0.830          C  
ATOM    699  O   ILE A  41     -18.000  13.160  -5.429  1.00  0.840          O  
ATOM    700  CB  ILE A  41     -16.890  10.765  -7.377  1.00  1.120          C  
ATOM    701  CG1 ILE A  41     -16.098  10.654  -8.705  1.00  1.120          C  
ATOM    702  CG2 ILE A  41     -18.426  11.018  -7.618  1.00  1.120          C  
ATOM    703  CD1 ILE A  41     -16.366   9.380  -9.493  1.00  1.120          C  
ATOM    704  H   ILE A  41     -14.551  10.653  -6.269  1.00  0.900          H  
ATOM    705  HA  ILE A  41     -16.218  12.801  -7.134  1.00  0.980          H  
ATOM    706  HB  ILE A  41     -16.766   9.820  -6.854  1.00  1.340          H  
ATOM    707 1HG1 ILE A  41     -16.351  11.505  -9.332  1.00  1.340          H  
ATOM    708 2HG1 ILE A  41     -15.034  10.699  -8.482  1.00  1.340          H  
ATOM    709 1HG2 ILE A  41     -18.840  10.219  -8.206  1.00  1.340          H  
ATOM    710 2HG2 ILE A  41     -18.971  11.058  -6.676  1.00  1.340          H  
ATOM    711 3HG2 ILE A  41     -18.560  11.962  -8.146  1.00  1.340          H  
ATOM    712 1HD1 ILE A  41     -15.767   9.389 -10.403  1.00  1.340          H  
ATOM    713 2HD1 ILE A  41     -16.090   8.513  -8.886  1.00  1.340          H  
ATOM    714 3HD1 ILE A  41     -17.404   9.318  -9.754  1.00  1.340          H  
ATOM    715  N   LEU A  42     -17.243  11.343  -4.351  1.00  0.830          N  
ATOM    716  CA  LEU A  42     -18.144  11.549  -3.241  1.00  0.870          C  
ATOM    717  C   LEU A  42     -17.841  12.861  -2.553  1.00  0.750          C  
ATOM    718  O   LEU A  42     -18.746  13.627  -2.250  1.00  0.800          O  
ATOM    719  CB  LEU A  42     -18.014  10.420  -2.214  1.00  1.200          C  
ATOM    720  CG  LEU A  42     -18.510   9.012  -2.623  1.00  1.200          C  
ATOM    721  CD1 LEU A  42     -18.100   8.036  -1.535  1.00  1.200          C  
ATOM    722  CD2 LEU A  42     -20.013   9.003  -2.818  1.00  1.200          C  
ATOM    723  H   LEU A  42     -16.619  10.542  -4.363  1.00  1.000          H  
ATOM    724  HA  LEU A  42     -19.152  11.579  -3.615  1.00  1.040          H  
ATOM    725 1HB  LEU A  42     -16.958  10.331  -1.950  1.00  1.440          H  
ATOM    726 2HB  LEU A  42     -18.560  10.709  -1.330  1.00  1.440          H  
ATOM    727  HG  LEU A  42     -18.040   8.713  -3.550  1.00  1.440          H  
ATOM    728 1HD1 LEU A  42     -18.424   7.031  -1.802  1.00  1.440          H  
ATOM    729 2HD1 LEU A  42     -17.015   8.047  -1.423  1.00  1.440          H  
ATOM    730 3HD1 LEU A  42     -18.564   8.326  -0.594  1.00  1.440          H  
ATOM    731 1HD2 LEU A  42     -20.330   7.998  -3.096  1.00  1.440          H  
ATOM    732 2HD2 LEU A  42     -20.505   9.298  -1.890  1.00  1.440          H  
ATOM    733 3HD2 LEU A  42     -20.287   9.682  -3.603  1.00  1.440          H  
ATOM    734  N   PHE A  43     -16.570  13.202  -2.386  1.00  0.630          N  
ATOM    735  CA  PHE A  43     -16.213  14.434  -1.704  1.00  0.590          C  
ATOM    736  C   PHE A  43     -16.963  15.594  -2.350  1.00  0.700          C  
ATOM    737  O   PHE A  43     -17.637  16.378  -1.678  1.00  0.810          O  
ATOM    738  CB  PHE A  43     -14.714  14.668  -1.815  1.00  0.840          C  
ATOM    739  CG  PHE A  43     -14.185  15.826  -1.045  1.00  0.840          C  
ATOM    740  CD1 PHE A  43     -13.775  15.620   0.249  1.00  0.840          C  
ATOM    741  CD2 PHE A  43     -14.087  17.114  -1.576  1.00  0.840          C  
ATOM    742  CE1 PHE A  43     -13.274  16.640   0.982  1.00  0.840          C  
ATOM    743  CE2 PHE A  43     -13.580  18.133  -0.808  1.00  0.840          C  
ATOM    744  CZ  PHE A  43     -13.178  17.883   0.461  1.00  0.840          C  
ATOM    745  H   PHE A  43     -15.827  12.553  -2.659  1.00  0.760          H  
ATOM    746  HA  PHE A  43     -16.491  14.368  -0.658  1.00  0.710          H  
ATOM    747 1HB  PHE A  43     -14.187  13.769  -1.491  1.00  1.010          H  
ATOM    748 2HB  PHE A  43     -14.466  14.811  -2.859  1.00  1.010          H  
ATOM    749  HD1 PHE A  43     -13.846  14.625   0.690  1.00  1.010          H  
ATOM    750  HD2 PHE A  43     -14.412  17.301  -2.603  1.00  1.010          H  
ATOM    751  HE1 PHE A  43     -12.941  16.463   1.999  1.00  1.010          H  
ATOM    752  HE2 PHE A  43     -13.493  19.136  -1.190  1.00  1.010          H  
ATOM    753  HZ  PHE A  43     -12.779  18.672   1.066  1.00  1.010          H  
ATOM    754  N   THR A  44     -16.930  15.651  -3.676  1.00  0.740          N  
ATOM    755  CA  THR A  44     -17.544  16.743  -4.413  1.00  0.850          C  
ATOM    756  C   THR A  44     -19.084  16.773  -4.415  1.00  1.020          C  
ATOM    757  O   THR A  44     -19.673  17.721  -4.945  1.00  1.280          O  
ATOM    758  CB  THR A  44     -17.013  16.777  -5.859  1.00  1.150          C  
ATOM    759  OG1 THR A  44     -17.295  15.552  -6.539  1.00  1.150          O  
ATOM    760  CG2 THR A  44     -15.523  16.951  -5.808  1.00  1.150          C  
ATOM    761  H   THR A  44     -16.376  14.951  -4.190  1.00  0.890          H  
ATOM    762  HA  THR A  44     -17.216  17.665  -3.939  1.00  1.020          H  
ATOM    763  HB  THR A  44     -17.469  17.605  -6.397  1.00  1.380          H  
ATOM    764  HG1 THR A  44     -18.243  15.411  -6.600  1.00  1.380          H  
ATOM    765 1HG2 THR A  44     -15.122  16.992  -6.818  1.00  1.380          H  
ATOM    766 2HG2 THR A  44     -15.317  17.862  -5.293  1.00  1.380          H  
ATOM    767 3HG2 THR A  44     -15.062  16.125  -5.276  1.00  1.380          H  
ATOM    768  N   ILE A  45     -19.744  15.743  -3.873  1.00  0.930          N  
ATOM    769  CA  ILE A  45     -21.203  15.722  -3.800  1.00  1.080          C  
ATOM    770  C   ILE A  45     -21.702  15.574  -2.347  1.00  1.040          C  
ATOM    771  O   ILE A  45     -22.870  15.251  -2.121  1.00  1.310          O  
ATOM    772  CB  ILE A  45     -21.828  14.644  -4.731  1.00  1.450          C  
ATOM    773  CG1 ILE A  45     -21.337  13.239  -4.361  1.00  1.450          C  
ATOM    774  CG2 ILE A  45     -21.450  14.972  -6.187  1.00  1.450          C  
ATOM    775  CD1 ILE A  45     -22.080  12.074  -5.035  1.00  1.450          C  
ATOM    776  H   ILE A  45     -19.217  14.988  -3.428  1.00  1.120          H  
ATOM    777  HA  ILE A  45     -21.566  16.681  -4.160  1.00  1.300          H  
ATOM    778  HB  ILE A  45     -22.910  14.662  -4.626  1.00  1.740          H  
ATOM    779 1HG1 ILE A  45     -20.307  13.183  -4.645  1.00  1.740          H  
ATOM    780 2HG1 ILE A  45     -21.405  13.113  -3.281  1.00  1.740          H  
ATOM    781 1HG2 ILE A  45     -21.891  14.258  -6.868  1.00  1.740          H  
ATOM    782 2HG2 ILE A  45     -21.811  15.968  -6.436  1.00  1.740          H  
ATOM    783 3HG2 ILE A  45     -20.367  14.943  -6.293  1.00  1.740          H  
ATOM    784 1HD1 ILE A  45     -21.649  11.136  -4.717  1.00  1.740          H  
ATOM    785 2HD1 ILE A  45     -23.130  12.105  -4.743  1.00  1.740          H  
ATOM    786 3HD1 ILE A  45     -22.001  12.140  -6.112  1.00  1.740          H  
ATOM    787  N   ILE A  46     -20.821  15.829  -1.372  1.00  0.950          N  
ATOM    788  CA  ILE A  46     -21.166  15.786   0.050  1.00  1.000          C  
ATOM    789  C   ILE A  46     -21.470  17.164   0.657  1.00  0.720          C  
ATOM    790  O   ILE A  46     -20.660  18.076   0.537  1.00  0.910          O  
ATOM    791  CB  ILE A  46     -20.063  15.077   0.855  1.00  1.380          C  
ATOM    792  CG1 ILE A  46     -20.073  13.565   0.531  1.00  1.380          C  
ATOM    793  CG2 ILE A  46     -20.120  15.396   2.324  1.00  1.380          C  
ATOM    794  CD1 ILE A  46     -18.838  12.798   0.988  1.00  1.380          C  
ATOM    795  H   ILE A  46     -19.854  16.069  -1.628  1.00  1.140          H  
ATOM    796  HA  ILE A  46     -22.017  15.131   0.118  1.00  1.200          H  
ATOM    797  HB  ILE A  46     -19.115  15.434   0.472  1.00  1.660          H  
ATOM    798 1HG1 ILE A  46     -20.934  13.126   1.030  1.00  1.660          H  
ATOM    799 2HG1 ILE A  46     -20.218  13.440  -0.517  1.00  1.660          H  
ATOM    800 1HG2 ILE A  46     -19.286  14.921   2.790  1.00  1.660          H  
ATOM    801 2HG2 ILE A  46     -20.026  16.462   2.484  1.00  1.660          H  
ATOM    802 3HG2 ILE A  46     -21.050  15.035   2.755  1.00  1.660          H  
ATOM    803 1HD1 ILE A  46     -18.958  11.750   0.731  1.00  1.660          H  
ATOM    804 2HD1 ILE A  46     -17.967  13.190   0.493  1.00  1.660          H  
ATOM    805 3HD1 ILE A  46     -18.705  12.880   2.056  1.00  1.660          H  
ATOM    806  N   PRO A  47     -22.645  17.341   1.314  1.00  0.710          N  
ATOM    807  CA  PRO A  47     -23.113  18.563   1.954  1.00  0.850          C  
ATOM    808  C   PRO A  47     -22.686  18.823   3.408  1.00  0.860          C  
ATOM    809  O   PRO A  47     -23.160  19.795   3.995  1.00  1.030          O  
ATOM    810  CB  PRO A  47     -24.622  18.384   1.875  1.00  1.270          C  
ATOM    811  CG  PRO A  47     -24.840  16.911   2.040  1.00  1.270          C  
ATOM    812  CD  PRO A  47     -23.670  16.258   1.325  1.00  1.270          C  
ATOM    813  HA  PRO A  47     -22.810  19.414   1.326  1.00  1.020          H  
ATOM    814 1HB  PRO A  47     -25.100  18.970   2.662  1.00  1.530          H  
ATOM    815 2HB  PRO A  47     -24.991  18.768   0.914  1.00  1.530          H  
ATOM    816 1HG  PRO A  47     -24.901  16.666   3.099  1.00  1.530          H  
ATOM    817 2HG  PRO A  47     -25.805  16.622   1.599  1.00  1.530          H  
ATOM    818 1HD  PRO A  47     -23.331  15.383   1.898  1.00  1.530          H  
ATOM    819 2HD  PRO A  47     -23.988  16.001   0.294  1.00  1.530          H  
ATOM    820  N   PHE A  48     -21.853  17.964   4.008  1.00  0.910          N  
ATOM    821  CA  PHE A  48     -21.461  18.139   5.414  1.00  0.900          C  
ATOM    822  C   PHE A  48     -19.967  18.323   5.548  1.00  0.790          C  
ATOM    823  O   PHE A  48     -19.196  17.656   4.859  1.00  0.710          O  
ATOM    824  CB  PHE A  48     -21.831  16.926   6.273  1.00  1.260          C  
ATOM    825  CG  PHE A  48     -23.274  16.644   6.481  1.00  1.260          C  
ATOM    826  CD1 PHE A  48     -23.969  15.863   5.593  1.00  1.260          C  
ATOM    827  CD2 PHE A  48     -23.930  17.119   7.599  1.00  1.260          C  
ATOM    828  CE1 PHE A  48     -25.299  15.572   5.807  1.00  1.260          C  
ATOM    829  CE2 PHE A  48     -25.250  16.835   7.824  1.00  1.260          C  
ATOM    830  CZ  PHE A  48     -25.940  16.059   6.926  1.00  1.260          C  
ATOM    831  H   PHE A  48     -21.470  17.191   3.490  1.00  1.090          H  
ATOM    832  HA  PHE A  48     -21.931  19.023   5.810  1.00  1.080          H  
ATOM    833 1HB  PHE A  48     -21.400  16.050   5.834  1.00  1.520          H  
ATOM    834 2HB  PHE A  48     -21.374  17.047   7.252  1.00  1.520          H  
ATOM    835  HD1 PHE A  48     -23.462  15.472   4.717  1.00  1.520          H  
ATOM    836  HD2 PHE A  48     -23.394  17.727   8.313  1.00  1.520          H  
ATOM    837  HE1 PHE A  48     -25.843  14.951   5.097  1.00  1.520          H  
ATOM    838  HE2 PHE A  48     -25.748  17.223   8.714  1.00  1.520          H  
ATOM    839  HZ  PHE A  48     -26.989  15.827   7.100  1.00  1.520          H  
ATOM    840  N   PHE A  49     -19.540  19.155   6.498  1.00  0.960          N  
ATOM    841  CA  PHE A  49     -18.111  19.363   6.665  1.00  1.010          C  
ATOM    842  C   PHE A  49     -17.403  18.135   7.209  1.00  0.900          C  
ATOM    843  O   PHE A  49     -16.302  17.795   6.766  1.00  0.900          O  
ATOM    844  CB  PHE A  49     -17.829  20.543   7.593  1.00  1.390          C  
ATOM    845  CG  PHE A  49     -17.989  21.916   6.975  1.00  1.390          C  
ATOM    846  CD1 PHE A  49     -19.022  22.776   7.352  1.00  1.390          C  
ATOM    847  CD2 PHE A  49     -17.080  22.358   6.023  1.00  1.390          C  
ATOM    848  CE1 PHE A  49     -19.122  24.045   6.791  1.00  1.390          C  
ATOM    849  CE2 PHE A  49     -17.189  23.615   5.464  1.00  1.390          C  
ATOM    850  CZ  PHE A  49     -18.209  24.459   5.848  1.00  1.390          C  
ATOM    851  H   PHE A  49     -20.201  19.662   7.101  1.00  1.150          H  
ATOM    852  HA  PHE A  49     -17.690  19.588   5.687  1.00  1.210          H  
ATOM    853 1HB  PHE A  49     -18.498  20.484   8.453  1.00  1.670          H  
ATOM    854 2HB  PHE A  49     -16.821  20.465   7.968  1.00  1.670          H  
ATOM    855  HD1 PHE A  49     -19.750  22.451   8.104  1.00  1.670          H  
ATOM    856  HD2 PHE A  49     -16.264  21.698   5.721  1.00  1.670          H  
ATOM    857  HE1 PHE A  49     -19.930  24.715   7.101  1.00  1.670          H  
ATOM    858  HE2 PHE A  49     -16.461  23.941   4.726  1.00  1.670          H  
ATOM    859  HZ  PHE A  49     -18.290  25.453   5.407  1.00  1.670          H  
ATOM    860  N   LEU A  50     -18.031  17.452   8.161  1.00  0.890          N  
ATOM    861  CA  LEU A  50     -17.391  16.293   8.762  1.00  0.850          C  
ATOM    862  C   LEU A  50     -17.258  15.166   7.746  1.00  0.800          C  
ATOM    863  O   LEU A  50     -16.250  14.460   7.721  1.00  0.810          O  
ATOM    864  CB  LEU A  50     -18.151  15.828  10.006  1.00  1.210          C  
ATOM    865  CG  LEU A  50     -17.522  14.645  10.796  1.00  1.210          C  
ATOM    866  CD1 LEU A  50     -16.087  15.004  11.287  1.00  1.210          C  
ATOM    867  CD2 LEU A  50     -18.422  14.326  11.977  1.00  1.210          C  
ATOM    868  H   LEU A  50     -18.934  17.770   8.478  1.00  1.070          H  
ATOM    869  HA  LEU A  50     -16.392  16.589   9.057  1.00  1.020          H  
ATOM    870 1HB  LEU A  50     -18.253  16.668  10.686  1.00  1.450          H  
ATOM    871 2HB  LEU A  50     -19.150  15.520   9.699  1.00  1.450          H  
ATOM    872  HG  LEU A  50     -17.446  13.775  10.150  1.00  1.450          H  
ATOM    873 1HD1 LEU A  50     -15.676  14.158  11.839  1.00  1.450          H  
ATOM    874 2HD1 LEU A  50     -15.429  15.210  10.446  1.00  1.450          H  
ATOM    875 3HD1 LEU A  50     -16.125  15.875  11.940  1.00  1.450          H  
ATOM    876 1HD2 LEU A  50     -18.005  13.488  12.538  1.00  1.450          H  
ATOM    877 2HD2 LEU A  50     -18.493  15.195  12.626  1.00  1.450          H  
ATOM    878 3HD2 LEU A  50     -19.411  14.061  11.612  1.00  1.450          H  
ATOM    879  N   SER A  51     -18.286  14.959   6.929  1.00  0.850          N  
ATOM    880  CA  SER A  51     -18.207  13.911   5.929  1.00  0.890          C  
ATOM    881  C   SER A  51     -17.096  14.242   4.918  1.00  0.760          C  
ATOM    882  O   SER A  51     -16.363  13.343   4.481  1.00  0.770          O  
ATOM    883  CB  SER A  51     -19.554  13.701   5.282  1.00  1.230          C  
ATOM    884  OG  SER A  51     -20.487  13.179   6.194  1.00  1.230          O  
ATOM    885  H   SER A  51     -19.116  15.524   6.997  1.00  1.020          H  
ATOM    886  HA  SER A  51     -17.938  12.980   6.428  1.00  1.070          H  
ATOM    887 1HB  SER A  51     -19.904  14.648   4.936  1.00  1.480          H  
ATOM    888 2HB  SER A  51     -19.460  13.040   4.425  1.00  1.480          H  
ATOM    889  HG  SER A  51     -21.302  13.053   5.699  1.00  1.480          H  
ATOM    890  N   LEU A  52     -16.939  15.532   4.554  1.00  0.760          N  
ATOM    891  CA  LEU A  52     -15.855  15.874   3.644  1.00  0.840          C  
ATOM    892  C   LEU A  52     -14.505  15.529   4.293  1.00  0.790          C  
ATOM    893  O   LEU A  52     -13.640  14.931   3.655  1.00  0.850          O  
ATOM    894  CB  LEU A  52     -15.874  17.381   3.307  1.00  1.140          C  
ATOM    895  CG  LEU A  52     -17.034  17.920   2.431  1.00  1.140          C  
ATOM    896  CD1 LEU A  52     -16.933  19.438   2.357  1.00  1.140          C  
ATOM    897  CD2 LEU A  52     -16.989  17.341   1.060  1.00  1.140          C  
ATOM    898  H   LEU A  52     -17.597  16.254   4.866  1.00  0.910          H  
ATOM    899  HA  LEU A  52     -15.956  15.285   2.738  1.00  1.010          H  
ATOM    900 1HB  LEU A  52     -15.931  17.919   4.249  1.00  1.370          H  
ATOM    901 2HB  LEU A  52     -14.953  17.652   2.841  1.00  1.370          H  
ATOM    902  HG  LEU A  52     -17.969  17.659   2.874  1.00  1.370          H  
ATOM    903 1HD1 LEU A  52     -17.743  19.809   1.747  1.00  1.370          H  
ATOM    904 2HD1 LEU A  52     -16.998  19.866   3.355  1.00  1.370          H  
ATOM    905 3HD1 LEU A  52     -15.984  19.712   1.901  1.00  1.370          H  
ATOM    906 1HD2 LEU A  52     -17.825  17.742   0.480  1.00  1.370          H  
ATOM    907 2HD2 LEU A  52     -16.072  17.606   0.581  1.00  1.370          H  
ATOM    908 3HD2 LEU A  52     -17.073  16.267   1.093  1.00  1.370          H  
ATOM    909  N   GLN A  53     -14.343  15.824   5.593  1.00  0.760          N  
ATOM    910  CA  GLN A  53     -13.109  15.489   6.320  1.00  0.780          C  
ATOM    911  C   GLN A  53     -12.742  14.029   6.197  1.00  0.720          C  
ATOM    912  O   GLN A  53     -11.595  13.696   5.844  1.00  0.800          O  
ATOM    913  CB  GLN A  53     -13.272  15.853   7.796  1.00  1.080          C  
ATOM    914  CG  GLN A  53     -12.129  15.506   8.778  1.00  1.080          C  
ATOM    915  CD  GLN A  53     -12.240  14.130   9.396  1.00  1.080          C  
ATOM    916  OE1 GLN A  53     -13.321  13.555   9.504  1.00  1.080          O  
ATOM    917  NE2 GLN A  53     -11.123  13.600   9.836  1.00  1.080          N  
ATOM    918  H   GLN A  53     -15.084  16.346   6.073  1.00  0.910          H  
ATOM    919  HA  GLN A  53     -12.296  16.078   5.899  1.00  0.940          H  
ATOM    920 1HB  GLN A  53     -13.426  16.891   7.827  1.00  1.300          H  
ATOM    921 2HB  GLN A  53     -14.154  15.400   8.182  1.00  1.300          H  
ATOM    922 1HG  GLN A  53     -11.175  15.558   8.257  1.00  1.300          H  
ATOM    923 2HG  GLN A  53     -12.151  16.209   9.597  1.00  1.300          H  
ATOM    924 1HE2 GLN A  53     -11.133  12.689  10.266  1.00  1.300          H  
ATOM    925 2HE2 GLN A  53     -10.258  14.093   9.741  1.00  1.300          H  
ATOM    926  N   LYS A  54     -13.741  13.166   6.428  1.00  0.690          N  
ATOM    927  CA  LYS A  54     -13.566  11.723   6.358  1.00  0.750          C  
ATOM    928  C   LYS A  54     -13.082  11.306   4.977  1.00  0.770          C  
ATOM    929  O   LYS A  54     -12.288  10.379   4.854  1.00  0.930          O  
ATOM    930  CB  LYS A  54     -14.859  10.991   6.717  1.00  1.030          C  
ATOM    931  CG  LYS A  54     -15.235  11.072   8.198  1.00  1.030          C  
ATOM    932  CD  LYS A  54     -16.541  10.333   8.492  1.00  1.030          C  
ATOM    933  CE  LYS A  54     -16.906  10.409   9.970  1.00  1.030          C  
ATOM    934  NZ  LYS A  54     -18.205   9.728  10.255  1.00  1.030          N  
ATOM    935  H   LYS A  54     -14.646  13.553   6.727  1.00  0.830          H  
ATOM    936  HA  LYS A  54     -12.801  11.437   7.080  1.00  0.900          H  
ATOM    937 1HB  LYS A  54     -15.681  11.414   6.141  1.00  1.230          H  
ATOM    938 2HB  LYS A  54     -14.767   9.941   6.444  1.00  1.230          H  
ATOM    939 1HG  LYS A  54     -14.426  10.647   8.798  1.00  1.230          H  
ATOM    940 2HG  LYS A  54     -15.350  12.121   8.479  1.00  1.230          H  
ATOM    941 1HD  LYS A  54     -17.343  10.784   7.907  1.00  1.230          H  
ATOM    942 2HD  LYS A  54     -16.442   9.288   8.202  1.00  1.230          H  
ATOM    943 1HE  LYS A  54     -16.121   9.933  10.556  1.00  1.230          H  
ATOM    944 2HE  LYS A  54     -16.980  11.452  10.267  1.00  1.230          H  
ATOM    945 1HZ  LYS A  54     -18.416   9.797  11.242  1.00  1.230          H  
ATOM    946 2HZ  LYS A  54     -18.943  10.173   9.723  1.00  1.230          H  
ATOM    947 3HZ  LYS A  54     -18.143   8.754   9.993  1.00  1.230          H  
ATOM    948  N   GLY A  55     -13.525  12.013   3.933  1.00  0.710          N  
ATOM    949  CA  GLY A  55     -13.110  11.716   2.570  1.00  0.760          C  
ATOM    950  C   GLY A  55     -11.582  11.734   2.393  1.00  0.750          C  
ATOM    951  O   GLY A  55     -11.048  11.004   1.555  1.00  0.900          O  
ATOM    952  H   GLY A  55     -14.221  12.754   4.089  1.00  0.850          H  
ATOM    953 1HA  GLY A  55     -13.501  10.742   2.279  1.00  0.910          H  
ATOM    954 2HA  GLY A  55     -13.559  12.451   1.901  1.00  0.910          H  
ATOM    955  N   PHE A  56     -10.855  12.559   3.151  1.00  0.760          N  
ATOM    956  CA  PHE A  56      -9.409  12.569   2.986  1.00  0.950          C  
ATOM    957  C   PHE A  56      -8.726  11.713   4.041  1.00  1.080          C  
ATOM    958  O   PHE A  56      -7.852  10.884   3.745  1.00  1.610          O  
ATOM    959  CB  PHE A  56      -8.832  13.962   3.199  1.00  1.250          C  
ATOM    960  CG  PHE A  56      -9.175  15.036   2.288  1.00  1.250          C  
ATOM    961  CD1 PHE A  56      -9.922  14.844   1.179  1.00  1.250          C  
ATOM    962  CD2 PHE A  56      -8.709  16.310   2.567  1.00  1.250          C  
ATOM    963  CE1 PHE A  56     -10.208  15.868   0.392  1.00  1.250          C  
ATOM    964  CE2 PHE A  56      -9.003  17.360   1.748  1.00  1.250          C  
ATOM    965  CZ  PHE A  56      -9.757  17.138   0.656  1.00  1.250          C  
ATOM    966  H   PHE A  56     -11.292  13.159   3.856  1.00  0.910          H  
ATOM    967  HA  PHE A  56      -9.151  12.184   2.004  1.00  1.140          H  
ATOM    968 1HB  PHE A  56      -9.114  14.294   4.195  1.00  1.500          H  
ATOM    969 2HB  PHE A  56      -7.786  13.873   3.175  1.00  1.500          H  
ATOM    970  HD1 PHE A  56     -10.307  13.865   0.929  1.00  1.500          H  
ATOM    971  HD2 PHE A  56      -8.100  16.468   3.453  1.00  1.500          H  
ATOM    972  HE1 PHE A  56     -10.822  15.677  -0.446  1.00  1.500          H  
ATOM    973  HE2 PHE A  56      -8.641  18.362   1.972  1.00  1.500          H  
ATOM    974  HZ  PHE A  56     -10.014  17.959  -0.003  1.00  1.500          H  
ATOM    975  N   SER A  57      -9.115  11.997   5.284  1.00  0.920          N  
ATOM    976  CA  SER A  57      -8.579  11.449   6.523  1.00  1.030          C  
ATOM    977  C   SER A  57      -8.850   9.995   6.780  1.00  1.370          C  
ATOM    978  O   SER A  57      -9.902   9.462   6.446  1.00  1.920          O  
ATOM    979  CB  SER A  57      -9.143  12.182   7.707  1.00  1.400          C  
ATOM    980  OG  SER A  57      -8.689  11.598   8.917  1.00  1.400          O  
ATOM    981  H   SER A  57      -9.880  12.663   5.396  1.00  1.100          H  
ATOM    982  HA  SER A  57      -7.500  11.589   6.503  1.00  1.240          H  
ATOM    983 1HB  SER A  57      -8.848  13.229   7.665  1.00  1.680          H  
ATOM    984 2HB  SER A  57     -10.229  12.141   7.661  1.00  1.680          H  
ATOM    985  HG  SER A  57      -9.151  10.722   9.033  1.00  1.680          H  
ATOM    986  N   ALA A  58      -7.929   9.343   7.456  1.00  1.890          N  
ATOM    987  CA  ALA A  58      -8.221   7.996   7.877  1.00  2.630          C  
ATOM    988  C   ALA A  58      -9.423   8.072   8.797  1.00  2.560          C  
ATOM    989  O   ALA A  58      -9.605   9.083   9.487  1.00  2.680          O  
ATOM    990  CB  ALA A  58      -7.048   7.365   8.606  1.00  3.390          C  
ATOM    991  H   ALA A  58      -7.058   9.795   7.707  1.00  2.270          H  
ATOM    992  HA  ALA A  58      -8.486   7.413   7.002  1.00  3.160          H  
ATOM    993 1HB  ALA A  58      -7.313   6.354   8.919  1.00  4.060          H  
ATOM    994 2HB  ALA A  58      -6.188   7.327   7.944  1.00  4.060          H  
ATOM    995 3HB  ALA A  58      -6.794   7.958   9.491  1.00  4.060          H  
ATOM    996  N   ASN A  59     -10.260   7.034   8.807  1.00  2.840          N  
ATOM    997  CA  ASN A  59     -11.395   7.007   9.720  1.00  3.290          C  
ATOM    998  C   ASN A  59     -10.974   6.533  11.110  1.00  3.720          C  
ATOM    999  O   ASN A  59     -11.762   6.534  12.057  1.00  4.390          O  
ATOM   1000  CB  ASN A  59     -12.474   6.136   9.132  1.00  4.430          C  
ATOM   1001  CG  ASN A  59     -11.971   4.760   8.931  1.00  4.430          C  
ATOM   1002  OD1 ASN A  59     -10.882   4.611   8.348  1.00  4.430          O  
ATOM   1003  ND2 ASN A  59     -12.700   3.777   9.384  1.00  4.430          N  
ATOM   1004  H   ASN A  59     -10.107   6.234   8.195  1.00  3.410          H  
ATOM   1005  HA  ASN A  59     -11.782   8.023   9.824  1.00  3.950          H  
ATOM   1006 1HB  ASN A  59     -13.335   6.114   9.799  1.00  5.310          H  
ATOM   1007 2HB  ASN A  59     -12.799   6.548   8.173  1.00  5.310          H  
ATOM   1008 1HD2 ASN A  59     -12.399   2.831   9.278  1.00  5.310          H  
ATOM   1009 2HD2 ASN A  59     -13.565   3.973   9.847  1.00  5.310          H  
ATOM   1010  N   SER A  60      -9.718   6.122  11.197  1.00  3.560          N  
ATOM   1011  CA  SER A  60      -9.064   5.653  12.399  1.00  4.030          C  
ATOM   1012  C   SER A  60      -7.564   5.631  12.228  1.00  4.290          C  
ATOM   1013  O   SER A  60      -7.045   5.102  11.248  1.00  4.760          O  
ATOM   1014  CB  SER A  60      -9.513   4.273  12.787  1.00  5.450          C  
ATOM   1015  OG  SER A  60      -8.761   3.825  13.895  1.00  5.450          O  
ATOM   1016  H   SER A  60      -9.175   6.161  10.350  1.00  4.270          H  
ATOM   1017  HA  SER A  60      -9.305   6.342  13.210  1.00  4.840          H  
ATOM   1018 1HB  SER A  60     -10.572   4.293  13.043  1.00  6.540          H  
ATOM   1019 2HB  SER A  60      -9.392   3.602  11.951  1.00  6.540          H  
ATOM   1020  HG  SER A  60      -9.130   2.961  14.126  1.00  6.540          H  
ATOM   1021  N   ASP A  61      -6.851   6.154  13.215  1.00  4.260          N  
ATOM   1022  CA  ASP A  61      -5.392   6.149  13.187  1.00  4.830          C  
ATOM   1023  C   ASP A  61      -4.825   5.041  14.071  1.00  5.270          C  
ATOM   1024  O   ASP A  61      -3.630   5.024  14.372  1.00  5.840          O  
ATOM   1025  CB  ASP A  61      -4.855   7.502  13.657  1.00  6.530          C  
ATOM   1026  CG  ASP A  61      -5.189   8.660  12.717  1.00  6.530          C  
ATOM   1027  OD1 ASP A  61      -4.997   8.538  11.526  1.00  6.530          O  
ATOM   1028  OD2 ASP A  61      -5.644   9.668  13.211  1.00  6.530          O  
ATOM   1029  H   ASP A  61      -7.334   6.580  13.996  1.00  5.110          H  
ATOM   1030  HA  ASP A  61      -5.063   5.974  12.163  1.00  5.800          H  
ATOM   1031 1HB  ASP A  61      -5.252   7.725  14.648  1.00  7.840          H  
ATOM   1032 2HB  ASP A  61      -3.769   7.445  13.751  1.00  7.840          H  
ATOM   1033  N   LEU A  62      -5.693   4.142  14.537  1.00  5.190          N  
ATOM   1034  CA  LEU A  62      -5.265   3.072  15.434  1.00  5.970          C  
ATOM   1035  C   LEU A  62      -5.120   1.698  14.779  1.00  6.190          C  
ATOM   1036  O   LEU A  62      -4.916   0.703  15.478  1.00  5.980          O  
ATOM   1037  CB  LEU A  62      -6.255   2.969  16.599  1.00  8.050          C  
ATOM   1038  CG  LEU A  62      -6.426   4.253  17.481  1.00  8.050          C  
ATOM   1039  CD1 LEU A  62      -7.491   3.982  18.534  1.00  8.050          C  
ATOM   1040  CD2 LEU A  62      -5.099   4.648  18.139  1.00  8.050          C  
ATOM   1041  H   LEU A  62      -6.672   4.192  14.250  1.00  6.230          H  
ATOM   1042  HA  LEU A  62      -4.284   3.329  15.820  1.00  7.160          H  
ATOM   1043 1HB  LEU A  62      -7.231   2.711  16.194  1.00  9.660          H  
ATOM   1044 2HB  LEU A  62      -5.933   2.159  17.252  1.00  9.660          H  
ATOM   1045  HG  LEU A  62      -6.771   5.075  16.859  1.00  9.660          H  
ATOM   1046 1HD1 LEU A  62      -7.636   4.875  19.143  1.00  9.660          H  
ATOM   1047 2HD1 LEU A  62      -8.430   3.722  18.045  1.00  9.660          H  
ATOM   1048 3HD1 LEU A  62      -7.173   3.158  19.171  1.00  9.660          H  
ATOM   1049 1HD2 LEU A  62      -5.253   5.539  18.748  1.00  9.660          H  
ATOM   1050 2HD2 LEU A  62      -4.749   3.833  18.773  1.00  9.660          H  
ATOM   1051 3HD2 LEU A  62      -4.348   4.867  17.385  1.00  9.660          H  
ATOM   1052  N   TYR A  63      -5.252   1.621  13.460  1.00  6.960          N  
ATOM   1053  CA  TYR A  63      -5.184   0.332  12.781  1.00  7.570          C  
ATOM   1054  C   TYR A  63      -4.776   0.468  11.305  1.00  7.470          C  
ATOM   1055  O   TYR A  63      -4.543   1.567  10.796  1.00  7.840          O  
ATOM   1056  CB  TYR A  63      -6.550  -0.373  12.963  1.00 10.350          C  
ATOM   1057  CG  TYR A  63      -6.673  -1.783  12.429  1.00 10.350          C  
ATOM   1058  CD1 TYR A  63      -6.088  -2.835  13.112  1.00 10.350          C  
ATOM   1059  CD2 TYR A  63      -7.392  -2.026  11.271  1.00 10.350          C  
ATOM   1060  CE1 TYR A  63      -6.210  -4.119  12.628  1.00 10.350          C  
ATOM   1061  CE2 TYR A  63      -7.512  -3.301  10.787  1.00 10.350          C  
ATOM   1062  CZ  TYR A  63      -6.925  -4.349  11.458  1.00 10.350          C  
ATOM   1063  OH  TYR A  63      -7.045  -5.632  10.975  1.00 10.350          O  
ATOM   1064  H   TYR A  63      -5.402   2.470  12.932  1.00  8.350          H  
ATOM   1065  HA  TYR A  63      -4.419  -0.269  13.274  1.00  9.080          H  
ATOM   1066 1HB  TYR A  63      -6.786  -0.409  14.026  1.00 12.420          H  
ATOM   1067 2HB  TYR A  63      -7.318   0.223  12.499  1.00 12.420          H  
ATOM   1068  HD1 TYR A  63      -5.528  -2.648  14.031  1.00 12.420          H  
ATOM   1069  HD2 TYR A  63      -7.852  -1.205  10.740  1.00 12.420          H  
ATOM   1070  HE1 TYR A  63      -5.748  -4.950  13.160  1.00 12.420          H  
ATOM   1071  HE2 TYR A  63      -8.072  -3.481   9.868  1.00 12.420          H  
ATOM   1072  HH  TYR A  63      -7.552  -5.619  10.158  1.00 12.420          H  
ATOM   1073  N   ASP A  64      -4.669  -0.662  10.610  1.00  7.190          N  
ATOM   1074  CA  ASP A  64      -4.335  -0.692   9.190  1.00  7.150          C  
ATOM   1075  C   ASP A  64      -5.615  -0.622   8.329  1.00  6.200          C  
ATOM   1076  O   ASP A  64      -6.319  -1.623   8.168  1.00  6.360          O  
ATOM   1077  CB  ASP A  64      -3.563  -1.978   8.860  1.00 10.030          C  
ATOM   1078  CG  ASP A  64      -3.035  -2.009   7.428  1.00 10.030          C  
ATOM   1079  OD1 ASP A  64      -3.108  -0.992   6.791  1.00 10.030          O  
ATOM   1080  OD2 ASP A  64      -2.537  -3.024   6.993  1.00 10.030          O  
ATOM   1081  H   ASP A  64      -4.845  -1.540  11.078  1.00  8.630          H  
ATOM   1082  HA  ASP A  64      -3.711   0.173   8.957  1.00  8.580          H  
ATOM   1083 1HB  ASP A  64      -2.724  -2.085   9.547  1.00 12.030          H  
ATOM   1084 2HB  ASP A  64      -4.219  -2.839   9.008  1.00 12.030          H  
ATOM   1085  N   LEU A  65      -5.948   0.564   7.828  1.00  5.450          N  
ATOM   1086  CA  LEU A  65      -7.184   0.776   7.068  1.00  4.620          C  
ATOM   1087  C   LEU A  65      -6.810   1.005   5.589  1.00  4.170          C  
ATOM   1088  O   LEU A  65      -5.651   1.290   5.280  1.00  4.070          O  
ATOM   1089  CB  LEU A  65      -8.029   1.942   7.638  1.00  6.800          C  
ATOM   1090  CG  LEU A  65      -8.744   1.817   9.037  1.00  6.800          C  
ATOM   1091  CD1 LEU A  65      -9.596   0.570   9.097  1.00  6.800          C  
ATOM   1092  CD2 LEU A  65      -7.744   1.846  10.143  1.00  6.800          C  
ATOM   1093  H   LEU A  65      -5.311   1.336   7.981  1.00  6.540          H  
ATOM   1094  HA  LEU A  65      -7.782  -0.130   7.102  1.00  5.540          H  
ATOM   1095 1HB  LEU A  65      -7.418   2.815   7.704  1.00  8.160          H  
ATOM   1096 2HB  LEU A  65      -8.828   2.119   6.941  1.00  8.160          H  
ATOM   1097  HG  LEU A  65      -9.404   2.670   9.158  1.00  8.160          H  
ATOM   1098 1HD1 LEU A  65     -10.103   0.525  10.059  1.00  8.160          H  
ATOM   1099 2HD1 LEU A  65     -10.328   0.600   8.315  1.00  8.160          H  
ATOM   1100 3HD1 LEU A  65      -8.977  -0.313   8.981  1.00  8.160          H  
ATOM   1101 1HD2 LEU A  65      -8.260   1.799  11.089  1.00  8.160          H  
ATOM   1102 2HD2 LEU A  65      -7.106   1.014  10.061  1.00  8.160          H  
ATOM   1103 3HD2 LEU A  65      -7.159   2.768  10.097  1.00  8.160          H  
ATOM   1104  N   SER A  66      -7.773   0.854   4.674  1.00  4.100          N  
ATOM   1105  CA  SER A  66      -7.516   0.992   3.240  1.00  3.900          C  
ATOM   1106  C   SER A  66      -8.645   1.724   2.493  1.00  3.670          C  
ATOM   1107  O   SER A  66      -8.605   2.943   2.302  1.00  4.140          O  
ATOM   1108  CB  SER A  66      -7.311  -0.382   2.629  1.00  5.540          C  
ATOM   1109  OG  SER A  66      -8.442  -1.208   2.797  1.00  5.540          O  
ATOM   1110  H   SER A  66      -8.729   0.660   4.955  1.00  4.920          H  
ATOM   1111  HA  SER A  66      -6.596   1.561   3.109  1.00  4.680          H  
ATOM   1112 1HB  SER A  66      -7.094  -0.271   1.572  1.00  6.650          H  
ATOM   1113 2HB  SER A  66      -6.447  -0.852   3.100  1.00  6.650          H  
ATOM   1114  HG  SER A  66      -8.208  -2.059   2.406  1.00  6.650          H  
ATOM   1115  N   SER A  67      -9.629   0.951   2.026  1.00  3.390          N  
ATOM   1116  CA  SER A  67     -10.735   1.408   1.179  1.00  3.670          C  
ATOM   1117  C   SER A  67     -11.633   2.466   1.809  1.00  2.790          C  
ATOM   1118  O   SER A  67     -12.397   3.136   1.112  1.00  2.930          O  
ATOM   1119  CB  SER A  67     -11.594   0.224   0.782  1.00  5.030          C  
ATOM   1120  OG  SER A  67     -12.239  -0.331   1.898  1.00  5.030          O  
ATOM   1121  H   SER A  67      -9.590  -0.032   2.265  1.00  4.070          H  
ATOM   1122  HA  SER A  67     -10.301   1.838   0.275  1.00  4.400          H  
ATOM   1123 1HB  SER A  67     -12.336   0.547   0.053  1.00  6.030          H  
ATOM   1124 2HB  SER A  67     -10.975  -0.530   0.309  1.00  6.030          H  
ATOM   1125  HG  SER A  67     -12.795  -1.039   1.559  1.00  6.030          H  
ATOM   1126  N   GLN A  68     -11.554   2.619   3.123  1.00  2.580          N  
ATOM   1127  CA  GLN A  68     -12.352   3.579   3.856  1.00  2.260          C  
ATOM   1128  C   GLN A  68     -12.136   5.042   3.429  1.00  1.600          C  
ATOM   1129  O   GLN A  68     -13.061   5.841   3.569  1.00  2.420          O  
ATOM   1130  CB  GLN A  68     -12.101   3.414   5.355  1.00  3.290          C  
ATOM   1131  CG  GLN A  68     -12.562   2.056   5.899  1.00  3.290          C  
ATOM   1132  CD  GLN A  68     -11.501   0.966   5.716  1.00  3.290          C  
ATOM   1133  OE1 GLN A  68     -10.445   1.209   5.105  1.00  3.290          O  
ATOM   1134  NE2 GLN A  68     -11.774  -0.229   6.207  1.00  3.290          N  
ATOM   1135  H   GLN A  68     -10.912   2.020   3.634  1.00  3.100          H  
ATOM   1136  HA  GLN A  68     -13.400   3.344   3.667  1.00  2.710          H  
ATOM   1137 1HB  GLN A  68     -11.043   3.524   5.567  1.00  3.950          H  
ATOM   1138 2HB  GLN A  68     -12.623   4.198   5.905  1.00  3.950          H  
ATOM   1139 1HG  GLN A  68     -12.772   2.153   6.961  1.00  3.950          H  
ATOM   1140 2HG  GLN A  68     -13.461   1.751   5.364  1.00  3.950          H  
ATOM   1141 1HE2 GLN A  68     -11.110  -0.970   6.097  1.00  3.950          H  
ATOM   1142 2HE2 GLN A  68     -12.641  -0.395   6.683  1.00  3.950          H  
ATOM   1143  N   SER A  69     -10.933   5.411   2.933  1.00  0.730          N  
ATOM   1144  CA  SER A  69     -10.728   6.811   2.511  1.00  0.830          C  
ATOM   1145  C   SER A  69      -9.568   7.046   1.549  1.00  0.550          C  
ATOM   1146  O   SER A  69      -8.855   6.115   1.154  1.00  1.140          O  
ATOM   1147  CB  SER A  69     -10.576   7.731   3.687  1.00  1.120          C  
ATOM   1148  OG  SER A  69     -10.589   9.037   3.241  1.00  1.120          O  
ATOM   1149  H   SER A  69     -10.181   4.724   2.831  1.00  0.880          H  
ATOM   1150  HA  SER A  69     -11.635   7.125   1.988  1.00  1.000          H  
ATOM   1151 1HB  SER A  69     -11.399   7.584   4.383  1.00  1.350          H  
ATOM   1152 2HB  SER A  69      -9.651   7.531   4.223  1.00  1.350          H  
ATOM   1153  HG  SER A  69     -11.076   9.549   3.942  1.00  1.350          H  
ATOM   1154  N   PHE A  70      -9.355   8.313   1.164  1.00  0.730          N  
ATOM   1155  CA  PHE A  70      -8.349   8.580   0.140  1.00  0.470          C  
ATOM   1156  C   PHE A  70      -6.909   8.341   0.595  1.00  0.450          C  
ATOM   1157  O   PHE A  70      -6.160   7.623  -0.081  1.00  0.500          O  
ATOM   1158  CB  PHE A  70      -8.413  10.008  -0.386  1.00  0.760          C  
ATOM   1159  CG  PHE A  70      -7.573  10.127  -1.610  1.00  0.760          C  
ATOM   1160  CD1 PHE A  70      -8.157   9.859  -2.836  1.00  0.760          C  
ATOM   1161  CD2 PHE A  70      -6.216  10.411  -1.569  1.00  0.760          C  
ATOM   1162  CE1 PHE A  70      -7.426   9.887  -3.979  1.00  0.760          C  
ATOM   1163  CE2 PHE A  70      -5.482  10.436  -2.717  1.00  0.760          C  
ATOM   1164  CZ  PHE A  70      -6.084  10.168  -3.924  1.00  0.760          C  
ATOM   1165  H   PHE A  70      -9.936   9.077   1.550  1.00  0.880          H  
ATOM   1166  HA  PHE A  70      -8.547   7.909  -0.699  1.00  0.560          H  
ATOM   1167 1HB  PHE A  70      -9.436  10.282  -0.625  1.00  0.910          H  
ATOM   1168 2HB  PHE A  70      -8.044  10.698   0.365  1.00  0.910          H  
ATOM   1169  HD1 PHE A  70      -9.224   9.616  -2.885  1.00  0.910          H  
ATOM   1170  HD2 PHE A  70      -5.725  10.610  -0.616  1.00  0.910          H  
ATOM   1171  HE1 PHE A  70      -7.919   9.671  -4.928  1.00  0.910          H  
ATOM   1172  HE2 PHE A  70      -4.412  10.656  -2.671  1.00  0.910          H  
ATOM   1173  HZ  PHE A  70      -5.486  10.179  -4.827  1.00  0.910          H  
ATOM   1174  N   SER A  71      -6.483   8.949   1.730  1.00  0.590          N  
ATOM   1175  CA  SER A  71      -5.075   8.814   2.126  1.00  0.650          C  
ATOM   1176  C   SER A  71      -4.720   7.363   2.426  1.00  0.690          C  
ATOM   1177  O   SER A  71      -3.574   6.933   2.234  1.00  0.680          O  
ATOM   1178  CB  SER A  71      -4.798   9.607   3.383  1.00  0.890          C  
ATOM   1179  OG  SER A  71      -5.393   8.972   4.486  1.00  0.890          O  
ATOM   1180  H   SER A  71      -7.100   9.537   2.307  1.00  0.710          H  
ATOM   1181  HA  SER A  71      -4.447   9.177   1.311  1.00  0.780          H  
ATOM   1182 1HB  SER A  71      -3.723   9.701   3.539  1.00  1.060          H  
ATOM   1183 2HB  SER A  71      -5.205  10.613   3.273  1.00  1.060          H  
ATOM   1184  HG  SER A  71      -5.298   9.561   5.239  1.00  1.060          H  
ATOM   1185  N   LEU A  72      -5.721   6.601   2.859  1.00  0.810          N  
ATOM   1186  CA  LEU A  72      -5.556   5.205   3.191  1.00  0.960          C  
ATOM   1187  C   LEU A  72      -5.385   4.344   1.959  1.00  0.910          C  
ATOM   1188  O   LEU A  72      -4.472   3.504   1.902  1.00  1.040          O  
ATOM   1189  CB  LEU A  72      -6.786   4.746   3.946  1.00  1.280          C  
ATOM   1190  CG  LEU A  72      -7.023   5.271   5.334  1.00  1.280          C  
ATOM   1191  CD1 LEU A  72      -8.424   4.826   5.736  1.00  1.280          C  
ATOM   1192  CD2 LEU A  72      -5.953   4.707   6.263  1.00  1.280          C  
ATOM   1193  H   LEU A  72      -6.615   7.042   3.027  1.00  0.970          H  
ATOM   1194  HA  LEU A  72      -4.664   5.094   3.797  1.00  1.150          H  
ATOM   1195 1HB  LEU A  72      -7.656   5.004   3.351  1.00  1.540          H  
ATOM   1196 2HB  LEU A  72      -6.744   3.676   4.025  1.00  1.540          H  
ATOM   1197  HG  LEU A  72      -6.983   6.359   5.362  1.00  1.540          H  
ATOM   1198 1HD1 LEU A  72      -8.656   5.135   6.747  1.00  1.540          H  
ATOM   1199 2HD1 LEU A  72      -9.148   5.253   5.054  1.00  1.540          H  
ATOM   1200 3HD1 LEU A  72      -8.472   3.771   5.662  1.00  1.540          H  
ATOM   1201 1HD2 LEU A  72      -6.128   5.032   7.274  1.00  1.540          H  
ATOM   1202 2HD2 LEU A  72      -5.975   3.639   6.229  1.00  1.540          H  
ATOM   1203 3HD2 LEU A  72      -4.972   5.040   5.959  1.00  1.540          H  
ATOM   1204  N   ARG A  73      -6.227   4.554   0.943  1.00  0.820          N  
ATOM   1205  CA  ARG A  73      -6.038   3.772  -0.257  1.00  0.850          C  
ATOM   1206  C   ARG A  73      -4.710   4.145  -0.886  1.00  0.790          C  
ATOM   1207  O   ARG A  73      -4.002   3.272  -1.385  1.00  0.950          O  
ATOM   1208  CB  ARG A  73      -7.168   3.907  -1.262  1.00  1.180          C  
ATOM   1209  CG  ARG A  73      -6.874   3.196  -2.630  1.00  1.180          C  
ATOM   1210  CD  ARG A  73      -6.534   1.700  -2.518  1.00  1.180          C  
ATOM   1211  NE  ARG A  73      -7.683   0.834  -2.211  1.00  1.180          N  
ATOM   1212  CZ  ARG A  73      -7.613  -0.394  -1.628  1.00  1.180          C  
ATOM   1213  NH1 ARG A  73      -6.462  -0.887  -1.231  1.00  1.180          N  
ATOM   1214  NH2 ARG A  73      -8.712  -1.114  -1.470  1.00  1.180          N  
ATOM   1215  H   ARG A  73      -7.012   5.212   1.021  1.00  0.980          H  
ATOM   1216  HA  ARG A  73      -6.001   2.729   0.046  1.00  1.020          H  
ATOM   1217 1HB  ARG A  73      -8.082   3.482  -0.842  1.00  1.410          H  
ATOM   1218 2HB  ARG A  73      -7.356   4.965  -1.460  1.00  1.410          H  
ATOM   1219 1HG  ARG A  73      -7.747   3.291  -3.267  1.00  1.410          H  
ATOM   1220 2HG  ARG A  73      -6.029   3.683  -3.130  1.00  1.410          H  
ATOM   1221 1HD  ARG A  73      -6.146   1.401  -3.487  1.00  1.410          H  
ATOM   1222 2HD  ARG A  73      -5.767   1.531  -1.794  1.00  1.410          H  
ATOM   1223  HE  ARG A  73      -8.585   1.152  -2.518  1.00  1.410          H  
ATOM   1224 1HH1 ARG A  73      -5.613  -0.360  -1.379  1.00  1.410          H  
ATOM   1225 2HH1 ARG A  73      -6.419  -1.806  -0.812  1.00  1.410          H  
ATOM   1226 1HH2 ARG A  73      -9.597  -0.766  -1.809  1.00  1.410          H  
ATOM   1227 2HH2 ARG A  73      -8.663  -2.031  -1.048  1.00  1.410          H  
ATOM   1228  N   THR A  74      -4.354   5.435  -0.853  1.00  0.610          N  
ATOM   1229  CA  THR A  74      -3.097   5.860  -1.439  1.00  0.550          C  
ATOM   1230  C   THR A  74      -1.949   5.142  -0.766  1.00  0.660          C  
ATOM   1231  O   THR A  74      -1.093   4.599  -1.451  1.00  0.730          O  
ATOM   1232  CB  THR A  74      -2.910   7.384  -1.409  1.00  0.790          C  
ATOM   1233  OG1 THR A  74      -3.918   7.988  -2.204  1.00  0.790          O  
ATOM   1234  CG2 THR A  74      -1.545   7.746  -1.965  1.00  0.790          C  
ATOM   1235  H   THR A  74      -4.978   6.131  -0.441  1.00  0.730          H  
ATOM   1236  HA  THR A  74      -3.102   5.570  -2.490  1.00  0.660          H  
ATOM   1237  HB  THR A  74      -3.007   7.754  -0.389  1.00  0.950          H  
ATOM   1238  HG1 THR A  74      -4.775   7.907  -1.745  1.00  0.950          H  
ATOM   1239 1HG2 THR A  74      -1.428   8.818  -1.968  1.00  0.950          H  
ATOM   1240 2HG2 THR A  74      -0.787   7.308  -1.339  1.00  0.950          H  
ATOM   1241 3HG2 THR A  74      -1.449   7.368  -2.976  1.00  0.950          H  
ATOM   1242  N   PHE A  75      -1.936   5.045   0.563  1.00  0.720          N  
ATOM   1243  CA  PHE A  75      -0.858   4.295   1.193  1.00  0.870          C  
ATOM   1244  C   PHE A  75      -0.750   2.891   0.577  1.00  0.990          C  
ATOM   1245  O   PHE A  75       0.346   2.445   0.197  1.00  1.140          O  
ATOM   1246  CB  PHE A  75      -1.090   4.156   2.695  1.00  1.160          C  
ATOM   1247  CG  PHE A  75      -0.080   3.268   3.349  1.00  1.160          C  
ATOM   1248  CD1 PHE A  75       1.149   3.750   3.704  1.00  1.160          C  
ATOM   1249  CD2 PHE A  75      -0.360   1.929   3.585  1.00  1.160          C  
ATOM   1250  CE1 PHE A  75       2.090   2.929   4.285  1.00  1.160          C  
ATOM   1251  CE2 PHE A  75       0.572   1.103   4.158  1.00  1.160          C  
ATOM   1252  CZ  PHE A  75       1.805   1.606   4.510  1.00  1.160          C  
ATOM   1253  H   PHE A  75      -2.644   5.524   1.128  1.00  0.860          H  
ATOM   1254  HA  PHE A  75       0.079   4.824   1.024  1.00  1.040          H  
ATOM   1255 1HB  PHE A  75      -1.045   5.142   3.160  1.00  1.390          H  
ATOM   1256 2HB  PHE A  75      -2.086   3.751   2.879  1.00  1.390          H  
ATOM   1257  HD1 PHE A  75       1.376   4.792   3.515  1.00  1.390          H  
ATOM   1258  HD2 PHE A  75      -1.336   1.531   3.306  1.00  1.390          H  
ATOM   1259  HE1 PHE A  75       3.063   3.329   4.558  1.00  1.390          H  
ATOM   1260  HE2 PHE A  75       0.334   0.052   4.334  1.00  1.390          H  
ATOM   1261  HZ  PHE A  75       2.551   0.956   4.966  1.00  1.390          H  
ATOM   1262  N   GLN A  76      -1.888   2.190   0.490  1.00  0.980          N  
ATOM   1263  CA  GLN A  76      -1.875   0.836  -0.047  1.00  1.120          C  
ATOM   1264  C   GLN A  76      -1.441   0.784  -1.530  1.00  0.960          C  
ATOM   1265  O   GLN A  76      -0.751  -0.155  -1.929  1.00  1.010          O  
ATOM   1266  CB  GLN A  76      -3.257   0.201   0.106  1.00  1.510          C  
ATOM   1267  CG  GLN A  76      -3.716  -0.064   1.554  1.00  1.510          C  
ATOM   1268  CD  GLN A  76      -2.825  -1.018   2.316  1.00  1.510          C  
ATOM   1269  OE1 GLN A  76      -2.173  -1.871   1.711  1.00  1.510          O  
ATOM   1270  NE2 GLN A  76      -2.811  -0.905   3.638  1.00  1.510          N  
ATOM   1271  H   GLN A  76      -2.756   2.614   0.836  1.00  1.180          H  
ATOM   1272  HA  GLN A  76      -1.157   0.255   0.526  1.00  1.340          H  
ATOM   1273 1HB  GLN A  76      -3.989   0.866  -0.340  1.00  1.810          H  
ATOM   1274 2HB  GLN A  76      -3.289  -0.736  -0.447  1.00  1.810          H  
ATOM   1275 1HG  GLN A  76      -3.757   0.880   2.101  1.00  1.810          H  
ATOM   1276 2HG  GLN A  76      -4.695  -0.504   1.506  1.00  1.810          H  
ATOM   1277 1HE2 GLN A  76      -2.250  -1.530   4.201  1.00  1.810          H  
ATOM   1278 2HE2 GLN A  76      -3.374  -0.209   4.112  1.00  1.810          H  
ATOM   1279  N   ASP A  77      -1.804   1.800  -2.331  1.00  0.830          N  
ATOM   1280  CA  ASP A  77      -1.382   1.876  -3.739  1.00  0.780          C  
ATOM   1281  C   ASP A  77       0.107   2.132  -3.852  1.00  0.680          C  
ATOM   1282  O   ASP A  77       0.802   1.538  -4.690  1.00  0.690          O  
ATOM   1283  CB  ASP A  77      -2.068   3.027  -4.479  1.00  1.110          C  
ATOM   1284  CG  ASP A  77      -3.493   2.824  -4.875  1.00  1.110          C  
ATOM   1285  OD1 ASP A  77      -3.911   1.715  -4.943  1.00  1.110          O  
ATOM   1286  OD2 ASP A  77      -4.169   3.805  -5.090  1.00  1.110          O  
ATOM   1287  H   ASP A  77      -2.440   2.506  -1.955  1.00  1.000          H  
ATOM   1288  HA  ASP A  77      -1.618   0.931  -4.225  1.00  0.940          H  
ATOM   1289 1HB  ASP A  77      -2.015   3.915  -3.854  1.00  1.330          H  
ATOM   1290 2HB  ASP A  77      -1.498   3.237  -5.362  1.00  1.330          H  
ATOM   1291  N   LEU A  78       0.614   3.004  -2.988  1.00  0.680          N  
ATOM   1292  CA  LEU A  78       2.004   3.380  -3.030  1.00  0.730          C  
ATOM   1293  C   LEU A  78       2.897   2.202  -2.700  1.00  0.730          C  
ATOM   1294  O   LEU A  78       4.009   2.086  -3.214  1.00  0.750          O  
ATOM   1295  CB  LEU A  78       2.320   4.535  -2.070  1.00  1.000          C  
ATOM   1296  CG  LEU A  78       1.667   5.931  -2.354  1.00  1.000          C  
ATOM   1297  CD1 LEU A  78       2.053   6.838  -1.266  1.00  1.000          C  
ATOM   1298  CD2 LEU A  78       2.036   6.498  -3.642  1.00  1.000          C  
ATOM   1299  H   LEU A  78      -0.018   3.465  -2.334  1.00  0.820          H  
ATOM   1300  HA  LEU A  78       2.208   3.665  -4.036  1.00  0.880          H  
ATOM   1301 1HB  LEU A  78       1.978   4.232  -1.082  1.00  1.200          H  
ATOM   1302 2HB  LEU A  78       3.402   4.670  -2.033  1.00  1.200          H  
ATOM   1303  HG  LEU A  78       0.624   5.828  -2.349  1.00  1.200          H  
ATOM   1304 1HD1 LEU A  78       1.576   7.797  -1.428  1.00  1.200          H  
ATOM   1305 2HD1 LEU A  78       1.721   6.419  -0.317  1.00  1.200          H  
ATOM   1306 3HD1 LEU A  78       3.135   6.967  -1.257  1.00  1.200          H  
ATOM   1307 1HD2 LEU A  78       1.537   7.451  -3.754  1.00  1.200          H  
ATOM   1308 2HD2 LEU A  78       3.115   6.642  -3.692  1.00  1.200          H  
ATOM   1309 3HD2 LEU A  78       1.705   5.839  -4.428  1.00  1.200          H  
ATOM   1310  N   PHE A  79       2.386   1.279  -1.888  1.00  0.830          N  
ATOM   1311  CA  PHE A  79       3.166   0.118  -1.524  1.00  0.940          C  
ATOM   1312  C   PHE A  79       2.809  -1.112  -2.363  1.00  1.010          C  
ATOM   1313  O   PHE A  79       2.983  -2.250  -1.922  1.00  1.540          O  
ATOM   1314  CB  PHE A  79       3.009  -0.165  -0.025  1.00  1.270          C  
ATOM   1315  CG  PHE A  79       3.856  -1.294   0.501  1.00  1.270          C  
ATOM   1316  CD1 PHE A  79       5.223  -1.321   0.285  1.00  1.270          C  
ATOM   1317  CD2 PHE A  79       3.288  -2.309   1.246  1.00  1.270          C  
ATOM   1318  CE1 PHE A  79       5.987  -2.338   0.773  1.00  1.270          C  
ATOM   1319  CE2 PHE A  79       4.063  -3.328   1.747  1.00  1.270          C  
ATOM   1320  CZ  PHE A  79       5.415  -3.342   1.507  1.00  1.270          C  
ATOM   1321  H   PHE A  79       1.477   1.447  -1.439  1.00  1.000          H  
ATOM   1322  HA  PHE A  79       4.210   0.351  -1.712  1.00  1.130          H  
ATOM   1323 1HB  PHE A  79       3.246   0.711   0.525  1.00  1.530          H  
ATOM   1324 2HB  PHE A  79       1.958  -0.397   0.178  1.00  1.530          H  
ATOM   1325  HD1 PHE A  79       5.692  -0.535  -0.294  1.00  1.530          H  
ATOM   1326  HD2 PHE A  79       2.212  -2.295   1.429  1.00  1.530          H  
ATOM   1327  HE1 PHE A  79       7.058  -2.356   0.567  1.00  1.530          H  
ATOM   1328  HE2 PHE A  79       3.604  -4.127   2.326  1.00  1.530          H  
ATOM   1329  HZ  PHE A  79       6.034  -4.155   1.888  1.00  1.530          H  
ATOM   1330  N   SER A  80       2.369  -0.891  -3.624  1.00  0.880          N  
ATOM   1331  CA  SER A  80       2.154  -2.011  -4.537  1.00  1.340          C  
ATOM   1332  C   SER A  80       3.498  -2.711  -4.813  1.00  1.560          C  
ATOM   1333  O   SER A  80       3.551  -3.928  -5.025  1.00  1.850          O  
ATOM   1334  CB  SER A  80       1.549  -1.525  -5.845  1.00  1.690          C  
ATOM   1335  OG  SER A  80       2.480  -0.783  -6.592  1.00  1.690          O  
ATOM   1336  H   SER A  80       2.136   0.052  -3.953  1.00  1.060          H  
ATOM   1337  HA  SER A  80       1.474  -2.723  -4.067  1.00  1.610          H  
ATOM   1338 1HB  SER A  80       1.203  -2.375  -6.428  1.00  2.030          H  
ATOM   1339 2HB  SER A  80       0.681  -0.901  -5.623  1.00  2.030          H  
ATOM   1340  HG  SER A  80       1.981  -0.365  -7.301  1.00  2.030          H  
ATOM   1341  N   GLU A  81       4.613  -1.970  -4.665  1.00  1.630          N  
ATOM   1342  CA  GLU A  81       5.980  -2.490  -4.799  1.00  1.910          C  
ATOM   1343  C   GLU A  81       6.358  -3.126  -3.464  1.00  1.890          C  
ATOM   1344  O   GLU A  81       7.280  -2.689  -2.770  1.00  1.890          O  
ATOM   1345  CB  GLU A  81       6.947  -1.341  -5.147  1.00  2.560          C  
ATOM   1346  CG  GLU A  81       6.762  -0.772  -6.534  1.00  2.560          C  
ATOM   1347  CD  GLU A  81       7.311  -1.665  -7.655  1.00  2.560          C  
ATOM   1348  OE1 GLU A  81       6.538  -2.343  -8.276  1.00  2.560          O  
ATOM   1349  OE2 GLU A  81       8.494  -1.606  -7.923  1.00  2.560          O  
ATOM   1350  H   GLU A  81       4.492  -0.975  -4.525  1.00  1.960          H  
ATOM   1351  HA  GLU A  81       6.006  -3.249  -5.584  1.00  2.290          H  
ATOM   1352 1HB  GLU A  81       6.791  -0.523  -4.441  1.00  3.070          H  
ATOM   1353 2HB  GLU A  81       7.969  -1.657  -5.046  1.00  3.070          H  
ATOM   1354 1HG  GLU A  81       5.695  -0.625  -6.688  1.00  3.070          H  
ATOM   1355 2HG  GLU A  81       7.242   0.205  -6.585  1.00  3.070          H  
ATOM   1356  N   SER A  82       5.628  -4.187  -3.140  1.00  2.070          N  
ATOM   1357  CA  SER A  82       5.663  -4.888  -1.864  1.00  2.240          C  
ATOM   1358  C   SER A  82       6.979  -5.571  -1.550  1.00  2.200          C  
ATOM   1359  O   SER A  82       7.283  -5.874  -0.394  1.00  2.210          O  
ATOM   1360  CB  SER A  82       4.545  -5.903  -1.826  1.00  3.070          C  
ATOM   1361  OG  SER A  82       4.784  -6.957  -2.722  1.00  3.070          O  
ATOM   1362  H   SER A  82       4.918  -4.461  -3.826  1.00  2.480          H  
ATOM   1363  HA  SER A  82       5.458  -4.156  -1.101  1.00  2.690          H  
ATOM   1364 1HB  SER A  82       4.441  -6.290  -0.815  1.00  3.680          H  
ATOM   1365 2HB  SER A  82       3.610  -5.402  -2.085  1.00  3.680          H  
ATOM   1366  HG  SER A  82       3.969  -7.465  -2.754  1.00  3.680          H  
ATOM   1367  N   ASN A  83       7.777  -5.802  -2.583  1.00  2.310          N  
ATOM   1368  CA  ASN A  83       9.062  -6.466  -2.438  1.00  2.550          C  
ATOM   1369  C   ASN A  83      10.233  -5.496  -2.358  1.00  2.110          C  
ATOM   1370  O   ASN A  83      11.390  -5.924  -2.362  1.00  2.480          O  
ATOM   1371  CB  ASN A  83       9.280  -7.419  -3.596  1.00  3.470          C  
ATOM   1372  CG  ASN A  83       8.338  -8.587  -3.570  1.00  3.470          C  
ATOM   1373  OD1 ASN A  83       8.030  -9.148  -2.511  1.00  3.470          O  
ATOM   1374  ND2 ASN A  83       7.866  -8.973  -4.730  1.00  3.470          N  
ATOM   1375  H   ASN A  83       7.439  -5.522  -3.490  1.00  2.770          H  
ATOM   1376  HA  ASN A  83       9.050  -7.036  -1.509  1.00  3.060          H  
ATOM   1377 1HB  ASN A  83       9.150  -6.882  -4.533  1.00  4.170          H  
ATOM   1378 2HB  ASN A  83      10.304  -7.792  -3.573  1.00  4.170          H  
ATOM   1379 1HD2 ASN A  83       7.232  -9.746  -4.779  1.00  4.170          H  
ATOM   1380 2HD2 ASN A  83       8.138  -8.501  -5.568  1.00  4.170          H  
ATOM   1381  N   PHE A  84       9.966  -4.193  -2.273  1.00  1.730          N  
ATOM   1382  CA  PHE A  84      11.080  -3.263  -2.271  1.00  1.740          C  
ATOM   1383  C   PHE A  84      11.097  -2.350  -1.058  1.00  1.560          C  
ATOM   1384  O   PHE A  84      10.117  -1.658  -0.768  1.00  1.670          O  
ATOM   1385  CB  PHE A  84      11.011  -2.444  -3.553  1.00  2.430          C  
ATOM   1386  CG  PHE A  84      11.111  -3.320  -4.773  1.00  2.430          C  
ATOM   1387  CD1 PHE A  84       9.959  -3.818  -5.368  1.00  2.430          C  
ATOM   1388  CD2 PHE A  84      12.335  -3.673  -5.314  1.00  2.430          C  
ATOM   1389  CE1 PHE A  84      10.019  -4.629  -6.466  1.00  2.430          C  
ATOM   1390  CE2 PHE A  84      12.400  -4.494  -6.421  1.00  2.430          C  
ATOM   1391  CZ  PHE A  84      11.237  -4.971  -6.997  1.00  2.430          C  
ATOM   1392  H   PHE A  84       9.002  -3.843  -2.256  1.00  2.080          H  
ATOM   1393  HA  PHE A  84      12.009  -3.831  -2.273  1.00  2.090          H  
ATOM   1394 1HB  PHE A  84      10.062  -1.905  -3.595  1.00  2.920          H  
ATOM   1395 2HB  PHE A  84      11.817  -1.718  -3.580  1.00  2.920          H  
ATOM   1396  HD1 PHE A  84       9.000  -3.560  -4.952  1.00  2.920          H  
ATOM   1397  HD2 PHE A  84      13.252  -3.302  -4.860  1.00  2.920          H  
ATOM   1398  HE1 PHE A  84       9.099  -5.000  -6.916  1.00  2.920          H  
ATOM   1399  HE2 PHE A  84      13.368  -4.768  -6.840  1.00  2.920          H  
ATOM   1400  HZ  PHE A  84      11.287  -5.616  -7.872  1.00  2.920          H  
ATOM   1401  N   VAL A  85      12.277  -2.223  -0.448  1.00  1.360          N  
ATOM   1402  CA  VAL A  85      12.457  -1.374   0.734  1.00  1.320          C  
ATOM   1403  C   VAL A  85      12.110   0.083   0.463  1.00  1.140          C  
ATOM   1404  O   VAL A  85      11.644   0.787   1.361  1.00  1.300          O  
ATOM   1405  CB  VAL A  85      13.905  -1.490   1.276  1.00  1.860          C  
ATOM   1406  CG1 VAL A  85      14.938  -0.829   0.325  1.00  1.860          C  
ATOM   1407  CG2 VAL A  85      13.982  -0.841   2.660  1.00  1.860          C  
ATOM   1408  H   VAL A  85      13.033  -2.813  -0.775  1.00  1.630          H  
ATOM   1409  HA  VAL A  85      11.784  -1.741   1.511  1.00  1.580          H  
ATOM   1410  HB  VAL A  85      14.158  -2.546   1.351  1.00  2.240          H  
ATOM   1411 1HG1 VAL A  85      15.937  -0.961   0.741  1.00  2.240          H  
ATOM   1412 2HG1 VAL A  85      14.896  -1.295  -0.656  1.00  2.240          H  
ATOM   1413 3HG1 VAL A  85      14.747   0.232   0.232  1.00  2.240          H  
ATOM   1414 1HG2 VAL A  85      14.991  -0.952   3.055  1.00  2.240          H  
ATOM   1415 2HG2 VAL A  85      13.741   0.219   2.597  1.00  2.240          H  
ATOM   1416 3HG2 VAL A  85      13.276  -1.330   3.331  1.00  2.240          H  
ATOM   1417  N   LEU A  86      12.335   0.545  -0.765  1.00  0.910          N  
ATOM   1418  CA  LEU A  86      12.023   1.915  -1.086  1.00  0.820          C  
ATOM   1419  C   LEU A  86      10.533   2.067  -1.349  1.00  0.910          C  
ATOM   1420  O   LEU A  86       9.990   3.166  -1.242  1.00  0.860          O  
ATOM   1421  CB  LEU A  86      12.832   2.370  -2.302  1.00  1.180          C  
ATOM   1422  CG  LEU A  86      14.382   2.379  -2.143  1.00  1.180          C  
ATOM   1423  CD1 LEU A  86      14.996   2.773  -3.473  1.00  1.180          C  
ATOM   1424  CD2 LEU A  86      14.812   3.340  -1.026  1.00  1.180          C  
ATOM   1425  H   LEU A  86      12.761  -0.050  -1.461  1.00  1.090          H  
ATOM   1426  HA  LEU A  86      12.267   2.539  -0.234  1.00  0.980          H  
ATOM   1427 1HB  LEU A  86      12.585   1.725  -3.142  1.00  1.420          H  
ATOM   1428 2HB  LEU A  86      12.529   3.387  -2.550  1.00  1.420          H  
ATOM   1429  HG  LEU A  86      14.730   1.380  -1.904  1.00  1.420          H  
ATOM   1430 1HD1 LEU A  86      16.084   2.765  -3.390  1.00  1.420          H  
ATOM   1431 2HD1 LEU A  86      14.689   2.066  -4.243  1.00  1.420          H  
ATOM   1432 3HD1 LEU A  86      14.662   3.774  -3.747  1.00  1.420          H  
ATOM   1433 1HD2 LEU A  86      15.899   3.331  -0.945  1.00  1.420          H  
ATOM   1434 2HD2 LEU A  86      14.474   4.350  -1.264  1.00  1.420          H  
ATOM   1435 3HD2 LEU A  86      14.391   3.035  -0.073  1.00  1.420          H  
ATOM   1436  N   GLY A  87       9.856   0.978  -1.720  1.00  1.120          N  
ATOM   1437  CA  GLY A  87       8.428   1.019  -1.958  1.00  1.310          C  
ATOM   1438  C   GLY A  87       7.803   1.358  -0.621  1.00  1.360          C  
ATOM   1439  O   GLY A  87       6.971   2.268  -0.504  1.00  1.470          O  
ATOM   1440  H   GLY A  87      10.300   0.068  -1.777  1.00  1.340          H  
ATOM   1441 1HA  GLY A  87       8.181   1.772  -2.708  1.00  1.570          H  
ATOM   1442 2HA  GLY A  87       8.079   0.044  -2.308  1.00  1.570          H  
ATOM   1443  N   LEU A  88       8.247   0.616   0.402  1.00  1.350          N  
ATOM   1444  CA  LEU A  88       7.751   0.798   1.754  1.00  1.500          C  
ATOM   1445  C   LEU A  88       8.172   2.138   2.339  1.00  1.330          C  
ATOM   1446  O   LEU A  88       7.360   2.802   2.982  1.00  1.380          O  
ATOM   1447  CB  LEU A  88       8.227  -0.322   2.680  1.00  2.040          C  
ATOM   1448  CG  LEU A  88       7.689  -0.293   4.145  1.00  2.040          C  
ATOM   1449  CD1 LEU A  88       6.126  -0.349   4.164  1.00  2.040          C  
ATOM   1450  CD2 LEU A  88       8.268  -1.488   4.881  1.00  2.040          C  
ATOM   1451  H   LEU A  88       8.930  -0.123   0.190  1.00  1.620          H  
ATOM   1452  HA  LEU A  88       6.668   0.782   1.703  1.00  1.800          H  
ATOM   1453 1HB  LEU A  88       7.985  -1.268   2.257  1.00  2.450          H  
ATOM   1454 2HB  LEU A  88       9.318  -0.259   2.736  1.00  2.450          H  
ATOM   1455  HG  LEU A  88       8.003   0.628   4.640  1.00  2.450          H  
ATOM   1456 1HD1 LEU A  88       5.779  -0.343   5.195  1.00  2.450          H  
ATOM   1457 2HD1 LEU A  88       5.703   0.511   3.653  1.00  2.450          H  
ATOM   1458 3HD1 LEU A  88       5.785  -1.260   3.677  1.00  2.450          H  
ATOM   1459 1HD2 LEU A  88       7.914  -1.488   5.913  1.00  2.450          H  
ATOM   1460 2HD2 LEU A  88       7.950  -2.409   4.388  1.00  2.450          H  
ATOM   1461 3HD2 LEU A  88       9.357  -1.426   4.870  1.00  2.450          H  
ATOM   1462  N   ARG A  89       9.429   2.565   2.128  1.00  1.170          N  
ATOM   1463  CA  ARG A  89       9.838   3.841   2.690  1.00  1.100          C  
ATOM   1464  C   ARG A  89       8.986   4.978   2.162  1.00  0.890          C  
ATOM   1465  O   ARG A  89       8.567   5.845   2.933  1.00  0.950          O  
ATOM   1466  CB  ARG A  89      11.293   4.152   2.368  1.00  1.570          C  
ATOM   1467  CG  ARG A  89      11.808   5.528   2.867  1.00  1.570          C  
ATOM   1468  CD  ARG A  89      11.777   5.658   4.349  1.00  1.570          C  
ATOM   1469  NE  ARG A  89      12.357   6.916   4.786  1.00  1.570          N  
ATOM   1470  CZ  ARG A  89      12.412   7.344   6.064  1.00  1.570          C  
ATOM   1471  NH1 ARG A  89      11.914   6.610   7.040  1.00  1.570          N  
ATOM   1472  NH2 ARG A  89      12.976   8.511   6.337  1.00  1.570          N  
ATOM   1473  H   ARG A  89      10.112   1.984   1.635  1.00  1.400          H  
ATOM   1474  HA  ARG A  89       9.721   3.781   3.769  1.00  1.320          H  
ATOM   1475 1HB  ARG A  89      11.938   3.372   2.771  1.00  1.880          H  
ATOM   1476 2HB  ARG A  89      11.416   4.148   1.286  1.00  1.880          H  
ATOM   1477 1HG  ARG A  89      12.839   5.656   2.543  1.00  1.880          H  
ATOM   1478 2HG  ARG A  89      11.202   6.331   2.442  1.00  1.880          H  
ATOM   1479 1HD  ARG A  89      10.745   5.636   4.692  1.00  1.880          H  
ATOM   1480 2HD  ARG A  89      12.337   4.840   4.798  1.00  1.880          H  
ATOM   1481  HE  ARG A  89      12.756   7.516   4.073  1.00  1.880          H  
ATOM   1482 1HH1 ARG A  89      11.486   5.718   6.840  1.00  1.880          H  
ATOM   1483 2HH1 ARG A  89      11.965   6.937   7.994  1.00  1.880          H  
ATOM   1484 1HH2 ARG A  89      13.362   9.074   5.589  1.00  1.880          H  
ATOM   1485 2HH2 ARG A  89      13.027   8.841   7.290  1.00  1.880          H  
ATOM   1486  N   ASN A  90       8.681   4.975   0.873  1.00  0.750          N  
ATOM   1487  CA  ASN A  90       7.894   6.063   0.354  1.00  0.700          C  
ATOM   1488  C   ASN A  90       6.419   5.964   0.761  1.00  0.820          C  
ATOM   1489  O   ASN A  90       5.804   6.998   1.041  1.00  0.980          O  
ATOM   1490  CB  ASN A  90       8.130   6.173  -1.125  1.00  1.000          C  
ATOM   1491  CG  ASN A  90       9.526   6.759  -1.366  1.00  1.000          C  
ATOM   1492  OD1 ASN A  90      10.559   6.148  -1.058  1.00  1.000          O  
ATOM   1493  ND2 ASN A  90       9.571   7.930  -1.922  1.00  1.000          N  
ATOM   1494  H   ASN A  90       9.059   4.258   0.238  1.00  0.900          H  
ATOM   1495  HA  ASN A  90       8.276   6.982   0.793  1.00  0.840          H  
ATOM   1496 1HB  ASN A  90       8.066   5.183  -1.587  1.00  1.200          H  
ATOM   1497 2HB  ASN A  90       7.378   6.815  -1.586  1.00  1.200          H  
ATOM   1498 1HD2 ASN A  90      10.451   8.363  -2.111  1.00  1.200          H  
ATOM   1499 2HD2 ASN A  90       8.713   8.395  -2.201  1.00  1.200          H  
ATOM   1500  N   SER A  91       5.822   4.757   0.835  1.00  0.900          N  
ATOM   1501  CA  SER A  91       4.428   4.724   1.275  1.00  1.140          C  
ATOM   1502  C   SER A  91       4.355   5.185   2.733  1.00  1.180          C  
ATOM   1503  O   SER A  91       3.423   5.898   3.134  1.00  1.240          O  
ATOM   1504  CB  SER A  91       3.860   3.332   1.175  1.00  1.500          C  
ATOM   1505  OG  SER A  91       4.465   2.484   2.113  1.00  1.500          O  
ATOM   1506  H   SER A  91       6.301   3.889   0.565  1.00  1.080          H  
ATOM   1507  HA  SER A  91       3.843   5.403   0.659  1.00  1.370          H  
ATOM   1508 1HB  SER A  91       2.782   3.355   1.327  1.00  1.800          H  
ATOM   1509 2HB  SER A  91       4.040   2.951   0.172  1.00  1.800          H  
ATOM   1510  HG  SER A  91       3.971   1.659   2.083  1.00  1.800          H  
ATOM   1511  N   PHE A  92       5.388   4.832   3.515  1.00  1.230          N  
ATOM   1512  CA  PHE A  92       5.519   5.237   4.902  1.00  1.420          C  
ATOM   1513  C   PHE A  92       5.534   6.726   5.042  1.00  1.290          C  
ATOM   1514  O   PHE A  92       4.778   7.278   5.844  1.00  1.390          O  
ATOM   1515  CB  PHE A  92       6.771   4.662   5.544  1.00  1.910          C  
ATOM   1516  CG  PHE A  92       7.075   5.295   6.846  1.00  1.910          C  
ATOM   1517  CD1 PHE A  92       6.367   4.993   7.989  1.00  1.910          C  
ATOM   1518  CD2 PHE A  92       8.096   6.235   6.913  1.00  1.910          C  
ATOM   1519  CE1 PHE A  92       6.666   5.624   9.175  1.00  1.910          C  
ATOM   1520  CE2 PHE A  92       8.395   6.854   8.084  1.00  1.910          C  
ATOM   1521  CZ  PHE A  92       7.679   6.553   9.222  1.00  1.910          C  
ATOM   1522  H   PHE A  92       6.102   4.202   3.133  1.00  1.480          H  
ATOM   1523  HA  PHE A  92       4.652   4.860   5.447  1.00  1.700          H  
ATOM   1524 1HB  PHE A  92       6.653   3.591   5.690  1.00  2.290          H  
ATOM   1525 2HB  PHE A  92       7.614   4.804   4.894  1.00  2.290          H  
ATOM   1526  HD1 PHE A  92       5.564   4.259   7.946  1.00  2.290          H  
ATOM   1527  HD2 PHE A  92       8.656   6.477   6.007  1.00  2.290          H  
ATOM   1528  HE1 PHE A  92       6.100   5.388  10.076  1.00  2.290          H  
ATOM   1529  HE2 PHE A  92       9.194   7.592   8.119  1.00  2.290          H  
ATOM   1530  HZ  PHE A  92       7.913   7.052  10.161  1.00  2.290          H  
ATOM   1531  N   LEU A  93       6.407   7.385   4.276  1.00  1.100          N  
ATOM   1532  CA  LEU A  93       6.508   8.821   4.348  1.00  1.060          C  
ATOM   1533  C   LEU A  93       5.206   9.468   3.930  1.00  0.930          C  
ATOM   1534  O   LEU A  93       4.755  10.417   4.562  1.00  0.930          O  
ATOM   1535  CB  LEU A  93       7.650   9.308   3.463  1.00  1.500          C  
ATOM   1536  CG  LEU A  93       9.086   8.982   3.920  1.00  1.500          C  
ATOM   1537  CD1 LEU A  93      10.038   9.359   2.794  1.00  1.500          C  
ATOM   1538  CD2 LEU A  93       9.420   9.744   5.210  1.00  1.500          C  
ATOM   1539  H   LEU A  93       7.025   6.861   3.649  1.00  1.320          H  
ATOM   1540  HA  LEU A  93       6.700   9.092   5.376  1.00  1.270          H  
ATOM   1541 1HB  LEU A  93       7.527   8.827   2.503  1.00  1.800          H  
ATOM   1542 2HB  LEU A  93       7.564  10.382   3.319  1.00  1.800          H  
ATOM   1543  HG  LEU A  93       9.185   7.919   4.099  1.00  1.800          H  
ATOM   1544 1HD1 LEU A  93      11.058   9.127   3.085  1.00  1.800          H  
ATOM   1545 2HD1 LEU A  93       9.781   8.793   1.896  1.00  1.800          H  
ATOM   1546 3HD1 LEU A  93       9.952  10.426   2.587  1.00  1.800          H  
ATOM   1547 1HD2 LEU A  93      10.433   9.517   5.507  1.00  1.800          H  
ATOM   1548 2HD2 LEU A  93       9.327  10.815   5.031  1.00  1.800          H  
ATOM   1549 3HD2 LEU A  93       8.753   9.454   6.009  1.00  1.800          H  
ATOM   1550  N   TYR A  94       4.530   8.937   2.908  1.00  0.880          N  
ATOM   1551  CA  TYR A  94       3.277   9.555   2.508  1.00  0.770          C  
ATOM   1552  C   TYR A  94       2.356   9.612   3.713  1.00  0.780          C  
ATOM   1553  O   TYR A  94       1.786  10.665   4.016  1.00  0.750          O  
ATOM   1554  CB  TYR A  94       2.601   8.787   1.380  1.00  1.120          C  
ATOM   1555  CG  TYR A  94       1.272   9.394   0.955  1.00  1.120          C  
ATOM   1556  CD1 TYR A  94       1.260  10.414   0.023  1.00  1.120          C  
ATOM   1557  CD2 TYR A  94       0.075   8.952   1.518  1.00  1.120          C  
ATOM   1558  CE1 TYR A  94       0.068  10.996  -0.352  1.00  1.120          C  
ATOM   1559  CE2 TYR A  94      -1.114   9.541   1.150  1.00  1.120          C  
ATOM   1560  CZ  TYR A  94      -1.122  10.565   0.219  1.00  1.120          C  
ATOM   1561  OH  TYR A  94      -2.310  11.172  -0.144  1.00  1.120          O  
ATOM   1562  H   TYR A  94       4.917   8.149   2.378  1.00  1.060          H  
ATOM   1563  HA  TYR A  94       3.475  10.574   2.179  1.00  0.920          H  
ATOM   1564 1HB  TYR A  94       3.268   8.767   0.519  1.00  1.350          H  
ATOM   1565 2HB  TYR A  94       2.428   7.760   1.687  1.00  1.350          H  
ATOM   1566  HD1 TYR A  94       2.196  10.763  -0.415  1.00  1.350          H  
ATOM   1567  HD2 TYR A  94       0.076   8.151   2.256  1.00  1.350          H  
ATOM   1568  HE1 TYR A  94       0.064  11.802  -1.085  1.00  1.350          H  
ATOM   1569  HE2 TYR A  94      -2.042   9.201   1.599  1.00  1.350          H  
ATOM   1570  HH  TYR A  94      -2.141  11.824  -0.835  1.00  1.350          H  
ATOM   1571  N   SER A  95       2.195   8.467   4.394  1.00  0.910          N  
ATOM   1572  CA  SER A  95       1.339   8.370   5.571  1.00  0.990          C  
ATOM   1573  C   SER A  95       1.813   9.276   6.716  1.00  0.970          C  
ATOM   1574  O   SER A  95       1.011   9.992   7.330  1.00  0.940          O  
ATOM   1575  CB  SER A  95       1.275   6.934   6.041  1.00  1.350          C  
ATOM   1576  OG  SER A  95       0.465   6.811   7.176  1.00  1.350          O  
ATOM   1577  H   SER A  95       2.693   7.630   4.064  1.00  1.090          H  
ATOM   1578  HA  SER A  95       0.336   8.676   5.280  1.00  1.190          H  
ATOM   1579 1HB  SER A  95       0.876   6.319   5.242  1.00  1.620          H  
ATOM   1580 2HB  SER A  95       2.281   6.574   6.258  1.00  1.620          H  
ATOM   1581  HG  SER A  95       0.488   5.882   7.412  1.00  1.620          H  
ATOM   1582  N   LEU A  96       3.122   9.270   6.996  1.00  1.080          N  
ATOM   1583  CA  LEU A  96       3.705  10.067   8.071  1.00  1.210          C  
ATOM   1584  C   LEU A  96       3.451  11.556   7.866  1.00  1.090          C  
ATOM   1585  O   LEU A  96       3.069  12.268   8.801  1.00  1.130          O  
ATOM   1586  CB  LEU A  96       5.227   9.849   8.106  1.00  1.640          C  
ATOM   1587  CG  LEU A  96       6.048  10.634   9.166  1.00  1.640          C  
ATOM   1588  CD1 LEU A  96       5.645  10.196  10.572  1.00  1.640          C  
ATOM   1589  CD2 LEU A  96       7.527  10.415   8.900  1.00  1.640          C  
ATOM   1590  H   LEU A  96       3.736   8.646   6.465  1.00  1.300          H  
ATOM   1591  HA  LEU A  96       3.249   9.752   9.005  1.00  1.450          H  
ATOM   1592 1HB  LEU A  96       5.417   8.782   8.244  1.00  1.970          H  
ATOM   1593 2HB  LEU A  96       5.616  10.128   7.136  1.00  1.970          H  
ATOM   1594  HG  LEU A  96       5.830  11.701   9.077  1.00  1.970          H  
ATOM   1595 1HD1 LEU A  96       6.222  10.760  11.304  1.00  1.970          H  
ATOM   1596 2HD1 LEU A  96       4.586  10.386  10.738  1.00  1.970          H  
ATOM   1597 3HD1 LEU A  96       5.847   9.132  10.690  1.00  1.970          H  
ATOM   1598 1HD2 LEU A  96       8.116  10.977   9.626  1.00  1.970          H  
ATOM   1599 2HD2 LEU A  96       7.756   9.377   8.988  1.00  1.970          H  
ATOM   1600 3HD2 LEU A  96       7.765  10.758   7.893  1.00  1.970          H  
ATOM   1601  N   ILE A  97       3.694  12.016   6.639  1.00  1.050          N  
ATOM   1602  CA  ILE A  97       3.527  13.391   6.215  1.00  1.150          C  
ATOM   1603  C   ILE A  97       2.042  13.742   6.228  1.00  0.980          C  
ATOM   1604  O   ILE A  97       1.660  14.823   6.649  1.00  1.140          O  
ATOM   1605  CB  ILE A  97       4.183  13.619   4.834  1.00  1.570          C  
ATOM   1606  CG1 ILE A  97       5.730  13.434   4.964  1.00  1.570          C  
ATOM   1607  CG2 ILE A  97       3.864  15.045   4.327  1.00  1.570          C  
ATOM   1608  CD1 ILE A  97       6.467  13.312   3.629  1.00  1.570          C  
ATOM   1609  H   ILE A  97       4.022  11.348   5.940  1.00  1.260          H  
ATOM   1610  HA  ILE A  97       4.030  14.035   6.936  1.00  1.380          H  
ATOM   1611  HB  ILE A  97       3.816  12.874   4.120  1.00  1.880          H  
ATOM   1612 1HG1 ILE A  97       6.140  14.282   5.510  1.00  1.880          H  
ATOM   1613 2HG1 ILE A  97       5.926  12.529   5.538  1.00  1.880          H  
ATOM   1614 1HG2 ILE A  97       4.331  15.217   3.380  1.00  1.880          H  
ATOM   1615 2HG2 ILE A  97       2.797  15.154   4.219  1.00  1.880          H  
ATOM   1616 3HG2 ILE A  97       4.237  15.781   5.040  1.00  1.880          H  
ATOM   1617 1HD1 ILE A  97       7.532  13.176   3.813  1.00  1.880          H  
ATOM   1618 2HD1 ILE A  97       6.084  12.447   3.077  1.00  1.880          H  
ATOM   1619 3HD1 ILE A  97       6.325  14.199   3.042  1.00  1.880          H  
ATOM   1620  N   SER A  98       1.198  12.851   5.696  1.00  0.770          N  
ATOM   1621  CA  SER A  98      -0.247  13.043   5.636  1.00  0.760          C  
ATOM   1622  C   SER A  98      -0.980  13.111   6.984  1.00  0.710          C  
ATOM   1623  O   SER A  98      -1.855  13.965   7.170  1.00  0.800          O  
ATOM   1624  CB  SER A  98      -0.868  11.893   4.862  1.00  1.070          C  
ATOM   1625  OG  SER A  98      -0.497  11.917   3.527  1.00  1.070          O  
ATOM   1626  H   SER A  98       1.563  11.992   5.294  1.00  0.920          H  
ATOM   1627  HA  SER A  98      -0.422  13.970   5.098  1.00  0.910          H  
ATOM   1628 1HB  SER A  98      -0.544  10.957   5.306  1.00  1.280          H  
ATOM   1629 2HB  SER A  98      -1.937  11.922   4.953  1.00  1.280          H  
ATOM   1630  HG  SER A  98       0.442  11.645   3.517  1.00  1.280          H  
ATOM   1631  N   LEU A  99      -0.602  12.274   7.953  1.00  0.680          N  
ATOM   1632  CA  LEU A  99      -1.320  12.255   9.220  1.00  0.690          C  
ATOM   1633  C   LEU A  99      -1.584  13.654   9.828  1.00  0.610          C  
ATOM   1634  O   LEU A  99      -2.710  13.912  10.254  1.00  0.580          O  
ATOM   1635  CB  LEU A  99      -0.625  11.290  10.204  1.00  0.960          C  
ATOM   1636  CG  LEU A  99      -1.186  11.246  11.642  1.00  0.960          C  
ATOM   1637  CD1 LEU A  99      -2.638  10.765  11.638  1.00  0.960          C  
ATOM   1638  CD2 LEU A  99      -0.324  10.322  12.486  1.00  0.960          C  
ATOM   1639  H   LEU A  99       0.125  11.571   7.769  1.00  0.820          H  
ATOM   1640  HA  LEU A  99      -2.292  11.810   9.009  1.00  0.830          H  
ATOM   1641 1HB  LEU A  99      -0.763  10.287   9.800  1.00  1.150          H  
ATOM   1642 2HB  LEU A  99       0.440  11.451  10.223  1.00  1.150          H  
ATOM   1643  HG  LEU A  99      -1.159  12.235  12.061  1.00  1.150          H  
ATOM   1644 1HD1 LEU A  99      -3.019  10.745  12.661  1.00  1.150          H  
ATOM   1645 2HD1 LEU A  99      -3.266  11.427  11.056  1.00  1.150          H  
ATOM   1646 3HD1 LEU A  99      -2.696   9.761  11.219  1.00  1.150          H  
ATOM   1647 1HD2 LEU A  99      -0.710  10.299  13.507  1.00  1.150          H  
ATOM   1648 2HD2 LEU A  99      -0.349   9.316  12.065  1.00  1.150          H  
ATOM   1649 3HD2 LEU A  99       0.702  10.691  12.491  1.00  1.150          H  
ATOM   1650  N   PRO A 100      -0.625  14.588   9.921  1.00  0.740          N  
ATOM   1651  CA  PRO A 100      -0.863  15.946  10.387  1.00  0.890          C  
ATOM   1652  C   PRO A 100      -2.020  16.692   9.682  1.00  0.860          C  
ATOM   1653  O   PRO A 100      -2.661  17.517  10.338  1.00  0.990          O  
ATOM   1654  CB  PRO A 100       0.480  16.609  10.080  1.00  1.330          C  
ATOM   1655  CG  PRO A 100       1.483  15.496  10.260  1.00  1.330          C  
ATOM   1656  CD  PRO A 100       0.801  14.264   9.751  1.00  1.330          C  
ATOM   1657  HA  PRO A 100      -1.035  15.923  11.461  1.00  1.070          H  
ATOM   1658 1HB  PRO A 100       0.472  17.001   9.064  1.00  1.600          H  
ATOM   1659 2HB  PRO A 100       0.645  17.462  10.761  1.00  1.600          H  
ATOM   1660 1HG  PRO A 100       2.392  15.713   9.669  1.00  1.600          H  
ATOM   1661 2HG  PRO A 100       1.793  15.408  11.305  1.00  1.600          H  
ATOM   1662 1HD  PRO A 100       1.056  14.097   8.754  1.00  1.600          H  
ATOM   1663 2HD  PRO A 100       1.116  13.455  10.384  1.00  1.600          H  
ATOM   1664  N   PHE A 101      -2.337  16.436   8.397  1.00  0.830          N  
ATOM   1665  CA  PHE A 101      -3.443  17.201   7.826  1.00  1.050          C  
ATOM   1666  C   PHE A 101      -4.726  16.577   8.338  1.00  0.870          C  
ATOM   1667  O   PHE A 101      -5.742  17.258   8.513  1.00  1.170          O  
ATOM   1668  CB  PHE A 101      -3.491  17.203   6.273  1.00  1.380          C  
ATOM   1669  CG  PHE A 101      -4.124  16.000   5.630  1.00  1.380          C  
ATOM   1670  CD1 PHE A 101      -5.493  15.862   5.646  1.00  1.380          C  
ATOM   1671  CD2 PHE A 101      -3.395  15.038   5.002  1.00  1.380          C  
ATOM   1672  CE1 PHE A 101      -6.097  14.782   5.144  1.00  1.380          C  
ATOM   1673  CE2 PHE A 101      -4.015  13.936   4.464  1.00  1.380          C  
ATOM   1674  CZ  PHE A 101      -5.365  13.804   4.562  1.00  1.380          C  
ATOM   1675  H   PHE A 101      -1.857  15.742   7.817  1.00  1.000          H  
ATOM   1676  HA  PHE A 101      -3.381  18.233   8.184  1.00  1.260          H  
ATOM   1677 1HB  PHE A 101      -3.978  18.068   5.893  1.00  1.660          H  
ATOM   1678 2HB  PHE A 101      -2.485  17.230   5.931  1.00  1.660          H  
ATOM   1679  HD1 PHE A 101      -6.087  16.629   6.110  1.00  1.660          H  
ATOM   1680  HD2 PHE A 101      -2.323  15.148   4.952  1.00  1.660          H  
ATOM   1681  HE1 PHE A 101      -7.164  14.698   5.226  1.00  1.660          H  
ATOM   1682  HE2 PHE A 101      -3.438  13.164   3.975  1.00  1.660          H  
ATOM   1683  HZ  PHE A 101      -5.854  12.920   4.160  1.00  1.660          H  
ATOM   1684  N   SER A 102      -4.686  15.256   8.564  1.00  0.760          N  
ATOM   1685  CA  SER A 102      -5.876  14.538   8.994  1.00  0.860          C  
ATOM   1686  C   SER A 102      -6.274  14.991  10.384  1.00  0.710          C  
ATOM   1687  O   SER A 102      -7.455  15.254  10.660  1.00  0.800          O  
ATOM   1688  CB  SER A 102      -5.624  13.042   8.949  1.00  1.160          C  
ATOM   1689  OG  SER A 102      -5.465  12.600   7.626  1.00  1.160          O  
ATOM   1690  H   SER A 102      -3.807  14.754   8.393  1.00  0.910          H  
ATOM   1691  HA  SER A 102      -6.688  14.772   8.308  1.00  1.030          H  
ATOM   1692 1HB  SER A 102      -4.743  12.800   9.516  1.00  1.400          H  
ATOM   1693 2HB  SER A 102      -6.449  12.524   9.416  1.00  1.400          H  
ATOM   1694  HG  SER A 102      -4.660  13.019   7.300  1.00  1.400          H  
ATOM   1695  N   ILE A 103      -5.256  15.160  11.231  1.00  0.570          N  
ATOM   1696  CA  ILE A 103      -5.461  15.589  12.602  1.00  0.580          C  
ATOM   1697  C   ILE A 103      -6.019  17.000  12.632  1.00  0.530          C  
ATOM   1698  O   ILE A 103      -7.020  17.254  13.310  1.00  0.560          O  
ATOM   1699  CB  ILE A 103      -4.127  15.548  13.383  1.00  0.810          C  
ATOM   1700  CG1 ILE A 103      -3.687  14.072  13.562  1.00  0.810          C  
ATOM   1701  CG2 ILE A 103      -4.281  16.268  14.744  1.00  0.810          C  
ATOM   1702  CD1 ILE A 103      -2.258  13.898  14.034  1.00  0.810          C  
ATOM   1703  H   ILE A 103      -4.318  14.911  10.899  1.00  0.680          H  
ATOM   1704  HA  ILE A 103      -6.171  14.925  13.078  1.00  0.700          H  
ATOM   1705  HB  ILE A 103      -3.352  16.042  12.798  1.00  0.970          H  
ATOM   1706 1HG1 ILE A 103      -4.349  13.597  14.284  1.00  0.970          H  
ATOM   1707 2HG1 ILE A 103      -3.794  13.552  12.608  1.00  0.970          H  
ATOM   1708 1HG2 ILE A 103      -3.346  16.251  15.288  1.00  0.970          H  
ATOM   1709 2HG2 ILE A 103      -4.558  17.302  14.586  1.00  0.970          H  
ATOM   1710 3HG2 ILE A 103      -5.053  15.775  15.335  1.00  0.970          H  
ATOM   1711 1HD1 ILE A 103      -2.046  12.837  14.135  1.00  0.970          H  
ATOM   1712 2HD1 ILE A 103      -1.576  14.340  13.306  1.00  0.970          H  
ATOM   1713 3HD1 ILE A 103      -2.115  14.373  14.994  1.00  0.970          H  
ATOM   1714  N   ILE A 104      -5.406  17.901  11.880  1.00  0.530          N  
ATOM   1715  CA  ILE A 104      -5.840  19.278  11.852  1.00  0.560          C  
ATOM   1716  C   ILE A 104      -7.260  19.469  11.320  1.00  0.560          C  
ATOM   1717  O   ILE A 104      -8.010  20.262  11.901  1.00  0.540          O  
ATOM   1718  CB  ILE A 104      -4.815  20.118  11.071  1.00  0.770          C  
ATOM   1719  CG1 ILE A 104      -3.427  20.167  11.846  1.00  0.770          C  
ATOM   1720  CG2 ILE A 104      -5.332  21.493  10.797  1.00  0.770          C  
ATOM   1721  CD1 ILE A 104      -3.407  20.866  13.212  1.00  0.770          C  
ATOM   1722  H   ILE A 104      -4.579  17.631  11.336  1.00  0.640          H  
ATOM   1723  HA  ILE A 104      -5.852  19.638  12.868  1.00  0.670          H  
ATOM   1724  HB  ILE A 104      -4.615  19.624  10.118  1.00  0.930          H  
ATOM   1725 1HG1 ILE A 104      -3.098  19.155  12.021  1.00  0.930          H  
ATOM   1726 2HG1 ILE A 104      -2.712  20.652  11.208  1.00  0.930          H  
ATOM   1727 1HG2 ILE A 104      -4.583  22.026  10.233  1.00  0.930          H  
ATOM   1728 2HG2 ILE A 104      -6.248  21.452  10.212  1.00  0.930          H  
ATOM   1729 3HG2 ILE A 104      -5.532  22.008  11.727  1.00  0.930          H  
ATOM   1730 1HD1 ILE A 104      -2.395  20.815  13.613  1.00  0.930          H  
ATOM   1731 2HD1 ILE A 104      -3.693  21.909  13.104  1.00  0.930          H  
ATOM   1732 3HD1 ILE A 104      -4.076  20.380  13.903  1.00  0.930          H  
ATOM   1733  N   ILE A 105      -7.659  18.778  10.245  1.00  0.590          N  
ATOM   1734  CA  ILE A 105      -9.018  18.995   9.756  1.00  0.590          C  
ATOM   1735  C   ILE A 105      -9.999  18.527  10.828  1.00  0.550          C  
ATOM   1736  O   ILE A 105     -11.020  19.183  11.070  1.00  0.590          O  
ATOM   1737  CB  ILE A 105      -9.354  18.249   8.445  1.00  0.830          C  
ATOM   1738  CG1 ILE A 105      -8.524  18.781   7.306  1.00  0.830          C  
ATOM   1739  CG2 ILE A 105     -10.833  18.527   8.111  1.00  0.830          C  
ATOM   1740  CD1 ILE A 105      -8.570  17.951   6.021  1.00  0.830          C  
ATOM   1741  H   ILE A 105      -7.015  18.141   9.761  1.00  0.710          H  
ATOM   1742  HA  ILE A 105      -9.166  20.060   9.599  1.00  0.710          H  
ATOM   1743  HB  ILE A 105      -9.163  17.180   8.559  1.00  0.990          H  
ATOM   1744 1HG1 ILE A 105      -8.833  19.796   7.084  1.00  0.990          H  
ATOM   1745 2HG1 ILE A 105      -7.513  18.798   7.652  1.00  0.990          H  
ATOM   1746 1HG2 ILE A 105     -11.122  18.033   7.198  1.00  0.990          H  
ATOM   1747 2HG2 ILE A 105     -11.455  18.182   8.889  1.00  0.990          H  
ATOM   1748 3HG2 ILE A 105     -10.983  19.603   7.998  1.00  0.990          H  
ATOM   1749 1HD1 ILE A 105      -7.908  18.404   5.277  1.00  0.990          H  
ATOM   1750 2HD1 ILE A 105      -8.247  16.939   6.236  1.00  0.990          H  
ATOM   1751 3HD1 ILE A 105      -9.573  17.920   5.618  1.00  0.990          H  
ATOM   1752  N   ALA A 106      -9.745  17.353  11.427  1.00  0.520          N  
ATOM   1753  CA  ALA A 106     -10.654  16.835  12.437  1.00  0.540          C  
ATOM   1754  C   ALA A 106     -10.811  17.808  13.601  1.00  0.550          C  
ATOM   1755  O   ALA A 106     -11.931  18.012  14.075  1.00  0.590          O  
ATOM   1756  CB  ALA A 106     -10.147  15.507  12.949  1.00  0.750          C  
ATOM   1757  H   ALA A 106      -8.905  16.810  11.187  1.00  0.620          H  
ATOM   1758  HA  ALA A 106     -11.631  16.698  11.975  1.00  0.650          H  
ATOM   1759 1HB  ALA A 106     -10.841  15.108  13.685  1.00  0.900          H  
ATOM   1760 2HB  ALA A 106     -10.053  14.814  12.121  1.00  0.900          H  
ATOM   1761 3HB  ALA A 106      -9.167  15.653  13.407  1.00  0.900          H  
ATOM   1762  N   ILE A 107      -9.715  18.466  14.015  1.00  0.580          N  
ATOM   1763  CA  ILE A 107      -9.785  19.437  15.105  1.00  0.690          C  
ATOM   1764  C   ILE A 107     -10.678  20.604  14.733  1.00  0.770          C  
ATOM   1765  O   ILE A 107     -11.518  21.018  15.545  1.00  0.880          O  
ATOM   1766  CB  ILE A 107      -8.387  19.983  15.480  1.00  0.920          C  
ATOM   1767  CG1 ILE A 107      -7.558  18.859  16.135  1.00  0.920          C  
ATOM   1768  CG2 ILE A 107      -8.531  21.219  16.431  1.00  0.920          C  
ATOM   1769  CD1 ILE A 107      -6.084  19.171  16.261  1.00  0.920          C  
ATOM   1770  H   ILE A 107      -8.807  18.213  13.610  1.00  0.700          H  
ATOM   1771  HA  ILE A 107     -10.205  18.946  15.974  1.00  0.830          H  
ATOM   1772  HB  ILE A 107      -7.861  20.283  14.573  1.00  1.110          H  
ATOM   1773 1HG1 ILE A 107      -7.953  18.664  17.128  1.00  1.110          H  
ATOM   1774 2HG1 ILE A 107      -7.668  17.956  15.547  1.00  1.110          H  
ATOM   1775 1HG2 ILE A 107      -7.556  21.609  16.690  1.00  1.110          H  
ATOM   1776 2HG2 ILE A 107      -9.094  22.016  15.948  1.00  1.110          H  
ATOM   1777 3HG2 ILE A 107      -9.053  20.919  17.342  1.00  1.110          H  
ATOM   1778 1HD1 ILE A 107      -5.577  18.326  16.724  1.00  1.110          H  
ATOM   1779 2HD1 ILE A 107      -5.674  19.340  15.274  1.00  1.110          H  
ATOM   1780 3HD1 ILE A 107      -5.929  20.051  16.871  1.00  1.110          H  
ATOM   1781  N   VAL A 108     -10.507  21.130  13.521  1.00  0.810          N  
ATOM   1782  CA  VAL A 108     -11.286  22.275  13.070  1.00  0.980          C  
ATOM   1783  C   VAL A 108     -12.783  22.019  13.056  1.00  0.910          C  
ATOM   1784  O   VAL A 108     -13.568  22.859  13.524  1.00  1.000          O  
ATOM   1785  CB  VAL A 108     -10.847  22.650  11.635  1.00  1.300          C  
ATOM   1786  CG1 VAL A 108     -11.766  23.640  11.037  1.00  1.300          C  
ATOM   1787  CG2 VAL A 108      -9.488  23.259  11.675  1.00  1.300          C  
ATOM   1788  H   VAL A 108      -9.766  20.742  12.923  1.00  0.970          H  
ATOM   1789  HA  VAL A 108     -11.082  23.108  13.739  1.00  1.180          H  
ATOM   1790  HB  VAL A 108     -10.838  21.756  11.012  1.00  1.560          H  
ATOM   1791 1HG1 VAL A 108     -11.412  23.895  10.041  1.00  1.560          H  
ATOM   1792 2HG1 VAL A 108     -12.781  23.264  10.960  1.00  1.560          H  
ATOM   1793 3HG1 VAL A 108     -11.747  24.495  11.673  1.00  1.560          H  
ATOM   1794 1HG2 VAL A 108      -9.189  23.513  10.659  1.00  1.560          H  
ATOM   1795 2HG2 VAL A 108      -9.516  24.160  12.286  1.00  1.560          H  
ATOM   1796 3HG2 VAL A 108      -8.778  22.562  12.098  1.00  1.560          H  
ATOM   1797  N   ILE A 109     -13.178  20.888  12.503  1.00  0.830          N  
ATOM   1798  CA  ILE A 109     -14.586  20.578  12.416  1.00  0.910          C  
ATOM   1799  C   ILE A 109     -15.155  20.202  13.759  1.00  0.820          C  
ATOM   1800  O   ILE A 109     -16.212  20.707  14.139  1.00  0.900          O  
ATOM   1801  CB  ILE A 109     -14.830  19.504  11.379  1.00  1.240          C  
ATOM   1802  CG1 ILE A 109     -14.471  20.102  10.035  1.00  1.240          C  
ATOM   1803  CG2 ILE A 109     -16.301  19.038  11.432  1.00  1.240          C  
ATOM   1804  CD1 ILE A 109     -14.378  19.123   9.003  1.00  1.240          C  
ATOM   1805  H   ILE A 109     -12.471  20.245  12.120  1.00  1.000          H  
ATOM   1806  HA  ILE A 109     -15.103  21.471  12.077  1.00  1.090          H  
ATOM   1807  HB  ILE A 109     -14.161  18.658  11.557  1.00  1.490          H  
ATOM   1808 1HG1 ILE A 109     -15.210  20.847   9.761  1.00  1.490          H  
ATOM   1809 2HG1 ILE A 109     -13.498  20.588  10.111  1.00  1.490          H  
ATOM   1810 1HG2 ILE A 109     -16.482  18.287  10.698  1.00  1.490          H  
ATOM   1811 2HG2 ILE A 109     -16.505  18.619  12.403  1.00  1.490          H  
ATOM   1812 3HG2 ILE A 109     -16.965  19.884  11.253  1.00  1.490          H  
ATOM   1813 1HD1 ILE A 109     -14.094  19.591   8.060  1.00  1.490          H  
ATOM   1814 2HD1 ILE A 109     -13.631  18.422   9.311  1.00  1.490          H  
ATOM   1815 3HD1 ILE A 109     -15.300  18.631   8.880  1.00  1.490          H  
ATOM   1816  N   ALA A 110     -14.461  19.330  14.490  1.00  0.710          N  
ATOM   1817  CA  ALA A 110     -14.935  18.902  15.790  1.00  0.740          C  
ATOM   1818  C   ALA A 110     -15.128  20.101  16.695  1.00  0.790          C  
ATOM   1819  O   ALA A 110     -16.071  20.131  17.485  1.00  0.880          O  
ATOM   1820  CB  ALA A 110     -13.948  17.936  16.409  1.00  1.020          C  
ATOM   1821  H   ALA A 110     -13.594  18.927  14.130  1.00  0.850          H  
ATOM   1822  HA  ALA A 110     -15.891  18.408  15.666  1.00  0.890          H  
ATOM   1823 1HB  ALA A 110     -14.317  17.610  17.378  1.00  1.230          H  
ATOM   1824 2HB  ALA A 110     -13.827  17.075  15.753  1.00  1.230          H  
ATOM   1825 3HB  ALA A 110     -12.986  18.437  16.531  1.00  1.230          H  
ATOM   1826  N   SER A 111     -14.257  21.106  16.576  1.00  0.800          N  
ATOM   1827  CA  SER A 111     -14.415  22.298  17.370  1.00  0.930          C  
ATOM   1828  C   SER A 111     -15.680  23.037  16.943  1.00  0.970          C  
ATOM   1829  O   SER A 111     -16.548  23.308  17.761  1.00  1.040          O  
ATOM   1830  CB  SER A 111     -13.210  23.200  17.185  1.00  1.250          C  
ATOM   1831  OG  SER A 111     -12.048  22.603  17.687  1.00  1.250          O  
ATOM   1832  H   SER A 111     -13.450  21.028  15.955  1.00  0.960          H  
ATOM   1833  HA  SER A 111     -14.503  22.016  18.419  1.00  1.120          H  
ATOM   1834 1HB  SER A 111     -13.078  23.417  16.124  1.00  1.500          H  
ATOM   1835 2HB  SER A 111     -13.383  24.141  17.684  1.00  1.500          H  
ATOM   1836  HG  SER A 111     -11.816  21.906  17.035  1.00  1.500          H  
ATOM   1837  N   ALA A 112     -15.896  23.243  15.641  1.00  0.990          N  
ATOM   1838  CA  ALA A 112     -17.095  23.971  15.212  1.00  1.130          C  
ATOM   1839  C   ALA A 112     -18.382  23.279  15.699  1.00  1.150          C  
ATOM   1840  O   ALA A 112     -19.350  23.935  16.134  1.00  1.260          O  
ATOM   1841  CB  ALA A 112     -17.102  24.098  13.704  1.00  1.530          C  
ATOM   1842  H   ALA A 112     -15.187  22.965  14.951  1.00  1.190          H  
ATOM   1843  HA  ALA A 112     -17.061  24.967  15.653  1.00  1.360          H  
ATOM   1844 1HB  ALA A 112     -17.971  24.664  13.384  1.00  1.830          H  
ATOM   1845 2HB  ALA A 112     -16.192  24.607  13.381  1.00  1.830          H  
ATOM   1846 3HB  ALA A 112     -17.130  23.098  13.262  1.00  1.830          H  
ATOM   1847  N   ILE A 113     -18.357  21.946  15.727  1.00  1.120          N  
ATOM   1848  CA  ILE A 113     -19.490  21.137  16.173  1.00  1.290          C  
ATOM   1849  C   ILE A 113     -19.945  21.451  17.606  1.00  1.320          C  
ATOM   1850  O   ILE A 113     -21.064  21.081  17.965  1.00  1.480          O  
ATOM   1851  CB  ILE A 113     -19.216  19.618  15.970  1.00  1.740          C  
ATOM   1852  CG1 ILE A 113     -19.224  19.317  14.427  1.00  1.740          C  
ATOM   1853  CG2 ILE A 113     -20.236  18.726  16.738  1.00  1.740          C  
ATOM   1854  CD1 ILE A 113     -18.700  17.943  14.026  1.00  1.740          C  
ATOM   1855  H   ILE A 113     -17.523  21.477  15.349  1.00  1.340          H  
ATOM   1856  HA  ILE A 113     -20.324  21.371  15.523  1.00  1.550          H  
ATOM   1857  HB  ILE A 113     -18.218  19.392  16.329  1.00  2.090          H  
ATOM   1858 1HG1 ILE A 113     -20.245  19.405  14.065  1.00  2.090          H  
ATOM   1859 2HG1 ILE A 113     -18.620  20.069  13.926  1.00  2.090          H  
ATOM   1860 1HG2 ILE A 113     -20.006  17.685  16.577  1.00  2.090          H  
ATOM   1861 2HG2 ILE A 113     -20.180  18.913  17.807  1.00  2.090          H  
ATOM   1862 3HG2 ILE A 113     -21.247  18.933  16.384  1.00  2.090          H  
ATOM   1863 1HD1 ILE A 113     -18.750  17.846  12.943  1.00  2.090          H  
ATOM   1864 2HD1 ILE A 113     -17.672  17.839  14.348  1.00  2.090          H  
ATOM   1865 3HD1 ILE A 113     -19.295  17.163  14.476  1.00  2.090          H  
ATOM   1866  N   VAL A 114     -19.095  22.067  18.434  1.00  1.250          N  
ATOM   1867  CA  VAL A 114     -19.503  22.396  19.791  1.00  1.370          C  
ATOM   1868  C   VAL A 114     -19.601  23.908  20.043  1.00  1.390          C  
ATOM   1869  O   VAL A 114     -19.738  24.335  21.194  1.00  1.530          O  
ATOM   1870  CB  VAL A 114     -18.583  21.736  20.836  1.00  1.870          C  
ATOM   1871  CG1 VAL A 114     -18.685  20.216  20.695  1.00  1.870          C  
ATOM   1872  CG2 VAL A 114     -17.144  22.203  20.661  1.00  1.870          C  
ATOM   1873  H   VAL A 114     -18.179  22.372  18.093  1.00  1.500          H  
ATOM   1874  HA  VAL A 114     -20.486  21.975  19.945  1.00  1.640          H  
ATOM   1875  HB  VAL A 114     -18.934  22.008  21.830  1.00  2.240          H  
ATOM   1876 1HG1 VAL A 114     -18.060  19.736  21.445  1.00  2.240          H  
ATOM   1877 2HG1 VAL A 114     -19.722  19.912  20.832  1.00  2.240          H  
ATOM   1878 3HG1 VAL A 114     -18.347  19.921  19.699  1.00  2.240          H  
ATOM   1879 1HG2 VAL A 114     -16.518  21.735  21.415  1.00  2.240          H  
ATOM   1880 2HG2 VAL A 114     -16.794  21.912  19.683  1.00  2.240          H  
ATOM   1881 3HG2 VAL A 114     -17.087  23.289  20.766  1.00  2.240          H  
ATOM   1882  N   PHE A 115     -19.484  24.713  18.981  1.00  1.320          N  
ATOM   1883  CA  PHE A 115     -19.619  26.165  19.098  1.00  1.410          C  
ATOM   1884  C   PHE A 115     -20.814  26.658  18.301  1.00  1.420          C  
ATOM   1885  O   PHE A 115     -21.581  27.496  18.779  1.00  1.560          O  
ATOM   1886  CB  PHE A 115     -18.351  26.905  18.669  1.00  1.940          C  
ATOM   1887  CG  PHE A 115     -17.185  26.643  19.568  1.00  1.940          C  
ATOM   1888  CD1 PHE A 115     -16.151  25.888  19.149  1.00  1.940          C  
ATOM   1889  CD2 PHE A 115     -17.145  27.156  20.848  1.00  1.940          C  
ATOM   1890  CE1 PHE A 115     -15.077  25.621  19.961  1.00  1.940          C  
ATOM   1891  CE2 PHE A 115     -16.078  26.901  21.675  1.00  1.940          C  
ATOM   1892  CZ  PHE A 115     -15.038  26.125  21.225  1.00  1.940          C  
ATOM   1893  H   PHE A 115     -19.349  24.296  18.063  1.00  1.580          H  
ATOM   1894  HA  PHE A 115     -19.802  26.406  20.144  1.00  1.690          H  
ATOM   1895 1HB  PHE A 115     -18.077  26.595  17.659  1.00  2.330          H  
ATOM   1896 2HB  PHE A 115     -18.536  27.973  18.644  1.00  2.330          H  
ATOM   1897  HD1 PHE A 115     -16.184  25.505  18.151  1.00  2.330          H  
ATOM   1898  HD2 PHE A 115     -17.974  27.768  21.207  1.00  2.330          H  
ATOM   1899  HE1 PHE A 115     -14.262  25.011  19.598  1.00  2.330          H  
ATOM   1900  HE2 PHE A 115     -16.060  27.310  22.686  1.00  2.330          H  
ATOM   1901  HZ  PHE A 115     -14.190  25.915  21.874  1.00  2.330          H  
ATOM   1902  N   VAL A 116     -20.987  26.122  17.091  1.00  1.340          N  
ATOM   1903  CA  VAL A 116     -22.120  26.518  16.265  1.00  1.390          C  
ATOM   1904  C   VAL A 116     -23.084  25.346  16.085  1.00  1.380          C  
ATOM   1905  O   VAL A 116     -24.262  25.551  15.805  1.00  1.500          O  
ATOM   1906  CB  VAL A 116     -21.648  27.111  14.926  1.00  1.930          C  
ATOM   1907  CG1 VAL A 116     -20.843  28.385  15.203  1.00  1.930          C  
ATOM   1908  CG2 VAL A 116     -20.776  26.111  14.168  1.00  1.930          C  
ATOM   1909  H   VAL A 116     -20.314  25.442  16.748  1.00  1.610          H  
ATOM   1910  HA  VAL A 116     -22.663  27.308  16.784  1.00  1.670          H  
ATOM   1911  HB  VAL A 116     -22.521  27.375  14.326  1.00  2.310          H  
ATOM   1912 1HG1 VAL A 116     -20.515  28.827  14.271  1.00  2.310          H  
ATOM   1913 2HG1 VAL A 116     -21.471  29.096  15.739  1.00  2.310          H  
ATOM   1914 3HG1 VAL A 116     -19.981  28.135  15.808  1.00  2.310          H  
ATOM   1915 1HG2 VAL A 116     -20.455  26.553  13.244  1.00  2.310          H  
ATOM   1916 2HG2 VAL A 116     -19.904  25.872  14.759  1.00  2.310          H  
ATOM   1917 3HG2 VAL A 116     -21.337  25.208  13.957  1.00  2.310          H  
ATOM   1918  N   TYR A 117     -22.591  24.123  16.310  1.00  1.250          N  
ATOM   1919  CA  TYR A 117     -23.417  22.914  16.286  1.00  1.250          C  
ATOM   1920  C   TYR A 117     -24.225  22.646  15.009  1.00  1.240          C  
ATOM   1921  O   TYR A 117     -25.353  22.161  15.103  1.00  1.350          O  
ATOM   1922  CB  TYR A 117     -24.416  22.980  17.454  1.00  1.750          C  
ATOM   1923  CG  TYR A 117     -23.813  23.118  18.842  1.00  1.750          C  
ATOM   1924  CD1 TYR A 117     -23.596  24.381  19.387  1.00  1.750          C  
ATOM   1925  CD2 TYR A 117     -23.535  21.991  19.591  1.00  1.750          C  
ATOM   1926  CE1 TYR A 117     -23.089  24.507  20.651  1.00  1.750          C  
ATOM   1927  CE2 TYR A 117     -23.038  22.120  20.868  1.00  1.750          C  
ATOM   1928  CZ  TYR A 117     -22.811  23.369  21.394  1.00  1.750          C  
ATOM   1929  OH  TYR A 117     -22.320  23.496  22.667  1.00  1.750          O  
ATOM   1930  H   TYR A 117     -21.592  24.023  16.482  1.00  1.500          H  
ATOM   1931  HA  TYR A 117     -22.757  22.061  16.431  1.00  1.500          H  
ATOM   1932 1HB  TYR A 117     -25.109  23.805  17.306  1.00  2.100          H  
ATOM   1933 2HB  TYR A 117     -25.014  22.071  17.451  1.00  2.100          H  
ATOM   1934  HD1 TYR A 117     -23.826  25.275  18.811  1.00  2.100          H  
ATOM   1935  HD2 TYR A 117     -23.714  21.000  19.172  1.00  2.100          H  
ATOM   1936  HE1 TYR A 117     -22.915  25.498  21.071  1.00  2.100          H  
ATOM   1937  HE2 TYR A 117     -22.821  21.232  21.461  1.00  2.100          H  
ATOM   1938  HH  TYR A 117     -22.055  24.410  22.815  1.00  2.100          H  
ATOM   1939  N   LYS A 118     -23.682  22.921  13.820  1.00  1.180          N  
ATOM   1940  CA  LYS A 118     -24.478  22.652  12.614  1.00  1.220          C  
ATOM   1941  C   LYS A 118     -23.993  21.465  11.781  1.00  1.110          C  
ATOM   1942  O   LYS A 118     -24.815  20.722  11.240  1.00  1.210          O  
ATOM   1943  CB  LYS A 118     -24.532  23.889  11.724  1.00  1.690          C  
ATOM   1944  CG  LYS A 118     -25.125  25.157  12.392  1.00  1.690          C  
ATOM   1945  CD  LYS A 118     -26.583  24.975  12.833  1.00  1.690          C  
ATOM   1946  CE  LYS A 118     -27.132  26.253  13.435  1.00  1.690          C  
ATOM   1947  NZ  LYS A 118     -28.548  26.110  13.863  1.00  1.690          N  
ATOM   1948  H   LYS A 118     -22.762  23.325  13.780  1.00  1.420          H  
ATOM   1949  HA  LYS A 118     -25.491  22.409  12.919  1.00  1.460          H  
ATOM   1950 1HB  LYS A 118     -23.534  24.110  11.385  1.00  2.030          H  
ATOM   1951 2HB  LYS A 118     -25.127  23.670  10.836  1.00  2.030          H  
ATOM   1952 1HG  LYS A 118     -24.523  25.428  13.257  1.00  2.030          H  
ATOM   1953 2HG  LYS A 118     -25.086  25.986  11.680  1.00  2.030          H  
ATOM   1954 1HD  LYS A 118     -27.197  24.679  11.983  1.00  2.030          H  
ATOM   1955 2HD  LYS A 118     -26.646  24.207  13.601  1.00  2.030          H  
ATOM   1956 1HE  LYS A 118     -26.524  26.519  14.300  1.00  2.030          H  
ATOM   1957 2HE  LYS A 118     -27.067  27.040  12.708  1.00  2.030          H  
ATOM   1958 1HZ  LYS A 118     -28.864  26.983  14.258  1.00  2.030          H  
ATOM   1959 2HZ  LYS A 118     -29.122  25.882  13.059  1.00  2.030          H  
ATOM   1960 3HZ  LYS A 118     -28.619  25.377  14.557  1.00  2.030          H  
ATOM   1961  N   LYS A 119     -22.670  21.293  11.644  1.00  0.940          N  
ATOM   1962  CA  LYS A 119     -22.019  20.229  10.839  1.00  0.840          C  
ATOM   1963  C   LYS A 119     -22.220  20.364   9.308  1.00  0.830          C  
ATOM   1964  O   LYS A 119     -21.247  20.282   8.551  1.00  1.200          O  
ATOM   1965  CB  LYS A 119     -22.474  18.835  11.294  1.00  1.220          C  
ATOM   1966  CG  LYS A 119     -21.636  17.665  10.713  1.00  1.220          C  
ATOM   1967  CD  LYS A 119     -22.237  16.288  11.065  1.00  1.220          C  
ATOM   1968  CE  LYS A 119     -22.030  15.911  12.540  1.00  1.220          C  
ATOM   1969  NZ  LYS A 119     -22.565  14.545  12.841  1.00  1.220          N  
ATOM   1970  H   LYS A 119     -22.071  21.945  12.121  1.00  1.130          H  
ATOM   1971  HA  LYS A 119     -20.945  20.294  11.024  1.00  1.010          H  
ATOM   1972 1HB  LYS A 119     -22.438  18.791  12.377  1.00  1.460          H  
ATOM   1973 2HB  LYS A 119     -23.505  18.661  10.991  1.00  1.460          H  
ATOM   1974 1HG  LYS A 119     -21.556  17.756   9.637  1.00  1.460          H  
ATOM   1975 2HG  LYS A 119     -20.631  17.721  11.128  1.00  1.460          H  
ATOM   1976 1HD  LYS A 119     -23.307  16.302  10.848  1.00  1.460          H  
ATOM   1977 2HD  LYS A 119     -21.771  15.526  10.438  1.00  1.460          H  
ATOM   1978 1HE  LYS A 119     -20.967  15.932  12.764  1.00  1.460          H  
ATOM   1979 2HE  LYS A 119     -22.539  16.627  13.179  1.00  1.460          H  
ATOM   1980 1HZ  LYS A 119     -22.409  14.328  13.816  1.00  1.460          H  
ATOM   1981 2HZ  LYS A 119     -23.557  14.522  12.649  1.00  1.460          H  
ATOM   1982 3HZ  LYS A 119     -22.101  13.855  12.267  1.00  1.460          H  
ATOM   1983  N   LEU A 120     -23.482  20.489   8.877  1.00  0.510          N  
ATOM   1984  CA  LEU A 120     -23.913  20.631   7.482  1.00  0.520          C  
ATOM   1985  C   LEU A 120     -23.319  21.891   6.847  1.00  0.650          C  
ATOM   1986  O   LEU A 120     -23.548  22.993   7.338  1.00  0.790          O  
ATOM   1987  CB  LEU A 120     -25.453  20.745   7.472  1.00  0.720          C  
ATOM   1988  CG  LEU A 120     -26.175  20.773   6.110  1.00  0.720          C  
ATOM   1989  CD1 LEU A 120     -26.087  19.418   5.421  1.00  0.720          C  
ATOM   1990  CD2 LEU A 120     -27.615  21.191   6.311  1.00  0.720          C  
ATOM   1991  H   LEU A 120     -24.192  20.497   9.604  1.00  0.610          H  
ATOM   1992  HA  LEU A 120     -23.601  19.768   6.923  1.00  0.620          H  
ATOM   1993 1HB  LEU A 120     -25.849  19.900   8.032  1.00  0.870          H  
ATOM   1994 2HB  LEU A 120     -25.725  21.650   8.011  1.00  0.870          H  
ATOM   1995  HG  LEU A 120     -25.688  21.478   5.482  1.00  0.870          H  
ATOM   1996 1HD1 LEU A 120     -26.578  19.473   4.461  1.00  0.870          H  
ATOM   1997 2HD1 LEU A 120     -25.067  19.123   5.275  1.00  0.870          H  
ATOM   1998 3HD1 LEU A 120     -26.583  18.678   6.033  1.00  0.870          H  
ATOM   1999 1HD2 LEU A 120     -28.123  21.234   5.353  1.00  0.870          H  
ATOM   2000 2HD2 LEU A 120     -28.118  20.468   6.953  1.00  0.870          H  
ATOM   2001 3HD2 LEU A 120     -27.644  22.177   6.778  1.00  0.870          H  
ATOM   2002  N   LEU A 121     -22.635  21.766   5.699  1.00  0.760          N  
ATOM   2003  CA  LEU A 121     -22.025  22.942   5.075  1.00  0.960          C  
ATOM   2004  C   LEU A 121     -23.109  23.777   4.444  1.00  0.910          C  
ATOM   2005  O   LEU A 121     -23.017  25.000   4.373  1.00  0.990          O  
ATOM   2006  CB  LEU A 121     -20.909  22.595   4.064  1.00  1.260          C  
ATOM   2007  CG  LEU A 121     -21.268  22.010   2.692  1.00  1.260          C  
ATOM   2008  CD1 LEU A 121     -21.481  23.123   1.662  1.00  1.260          C  
ATOM   2009  CD2 LEU A 121     -20.150  21.077   2.284  1.00  1.260          C  
ATOM   2010  H   LEU A 121     -22.540  20.857   5.266  1.00  0.910          H  
ATOM   2011  HA  LEU A 121     -21.578  23.541   5.858  1.00  1.150          H  
ATOM   2012 1HB  LEU A 121     -20.335  23.498   3.879  1.00  1.520          H  
ATOM   2013 2HB  LEU A 121     -20.242  21.879   4.550  1.00  1.520          H  
ATOM   2014  HG  LEU A 121     -22.178  21.481   2.746  1.00  1.520          H  
ATOM   2015 1HD1 LEU A 121     -21.723  22.673   0.701  1.00  1.520          H  
ATOM   2016 2HD1 LEU A 121     -22.280  23.788   1.939  1.00  1.520          H  
ATOM   2017 3HD1 LEU A 121     -20.575  23.698   1.574  1.00  1.520          H  
ATOM   2018 1HD2 LEU A 121     -20.375  20.631   1.311  1.00  1.520          H  
ATOM   2019 2HD2 LEU A 121     -19.224  21.639   2.218  1.00  1.520          H  
ATOM   2020 3HD2 LEU A 121     -20.038  20.280   3.020  1.00  1.520          H  
ATOM   2021  N   ARG A 122     -24.186  23.130   4.013  1.00  1.160          N  
ATOM   2022  CA  ARG A 122     -25.277  23.898   3.409  1.00  1.180          C  
ATOM   2023  C   ARG A 122     -25.821  24.946   4.391  1.00  1.140          C  
ATOM   2024  O   ARG A 122     -26.431  25.929   3.972  1.00  1.410          O  
ATOM   2025  CB  ARG A 122     -26.487  23.077   2.967  1.00  1.640          C  
ATOM   2026  CG  ARG A 122     -26.345  22.156   1.773  1.00  1.640          C  
ATOM   2027  CD  ARG A 122     -27.730  21.767   1.276  1.00  1.640          C  
ATOM   2028  NE  ARG A 122     -28.525  21.009   2.263  1.00  1.640          N  
ATOM   2029  CZ  ARG A 122     -28.580  19.663   2.387  1.00  1.640          C  
ATOM   2030  NH1 ARG A 122     -27.917  18.883   1.565  1.00  1.640          N  
ATOM   2031  NH2 ARG A 122     -29.327  19.127   3.341  1.00  1.640          N  
ATOM   2032  H   ARG A 122     -24.179  22.106   4.059  1.00  1.390          H  
ATOM   2033  HA  ARG A 122     -24.885  24.417   2.535  1.00  1.420          H  
ATOM   2034 1HB  ARG A 122     -26.824  22.478   3.786  1.00  1.970          H  
ATOM   2035 2HB  ARG A 122     -27.297  23.765   2.732  1.00  1.970          H  
ATOM   2036 1HG  ARG A 122     -25.802  22.659   0.974  1.00  1.970          H  
ATOM   2037 2HG  ARG A 122     -25.809  21.256   2.072  1.00  1.970          H  
ATOM   2038 1HD  ARG A 122     -28.278  22.680   1.042  1.00  1.970          H  
ATOM   2039 2HD  ARG A 122     -27.641  21.175   0.369  1.00  1.970          H  
ATOM   2040  HE  ARG A 122     -29.073  21.553   2.919  1.00  1.970          H  
ATOM   2041 1HH1 ARG A 122     -27.363  19.281   0.823  1.00  1.970          H  
ATOM   2042 2HH1 ARG A 122     -27.984  17.879   1.661  1.00  1.970          H  
ATOM   2043 1HH2 ARG A 122     -29.847  19.722   3.973  1.00  1.970          H  
ATOM   2044 2HH2 ARG A 122     -29.382  18.124   3.440  1.00  1.970          H  
ATOM   2045  N   GLY A 123     -25.673  24.700   5.700  1.00  1.170          N  
ATOM   2046  CA  GLY A 123     -26.185  25.569   6.744  1.00  0.870          C  
ATOM   2047  C   GLY A 123     -25.161  26.599   7.216  1.00  0.810          C  
ATOM   2048  O   GLY A 123     -25.387  27.257   8.238  1.00  0.790          O  
ATOM   2049  H   GLY A 123     -25.115  23.902   6.011  1.00  1.400          H  
ATOM   2050 1HA  GLY A 123     -27.076  26.079   6.380  1.00  1.040          H  
ATOM   2051 2HA  GLY A 123     -26.496  24.956   7.591  1.00  1.040          H  
ATOM   2052  N   PHE A 124     -24.059  26.757   6.463  1.00  1.420          N  
ATOM   2053  CA  PHE A 124     -22.939  27.624   6.823  1.00  1.730          C  
ATOM   2054  C   PHE A 124     -23.334  29.045   7.172  1.00  1.330          C  
ATOM   2055  O   PHE A 124     -22.615  29.725   7.906  1.00  1.120          O  
ATOM   2056  CB  PHE A 124     -21.918  27.744   5.689  1.00  2.300          C  
ATOM   2057  CG  PHE A 124     -22.342  28.698   4.599  1.00  2.300          C  
ATOM   2058  CD1 PHE A 124     -21.928  30.029   4.642  1.00  2.300          C  
ATOM   2059  CD2 PHE A 124     -23.160  28.298   3.558  1.00  2.300          C  
ATOM   2060  CE1 PHE A 124     -22.300  30.916   3.684  1.00  2.300          C  
ATOM   2061  CE2 PHE A 124     -23.546  29.201   2.593  1.00  2.300          C  
ATOM   2062  CZ  PHE A 124     -23.111  30.512   2.656  1.00  2.300          C  
ATOM   2063  H   PHE A 124     -23.937  26.173   5.631  1.00  1.700          H  
ATOM   2064  HA  PHE A 124     -22.450  27.171   7.670  1.00  2.080          H  
ATOM   2065 1HB  PHE A 124     -20.975  28.099   6.101  1.00  2.760          H  
ATOM   2066 2HB  PHE A 124     -21.729  26.775   5.252  1.00  2.760          H  
ATOM   2067  HD1 PHE A 124     -21.286  30.359   5.458  1.00  2.760          H  
ATOM   2068  HD2 PHE A 124     -23.505  27.261   3.508  1.00  2.760          H  
ATOM   2069  HE1 PHE A 124     -21.951  31.934   3.737  1.00  2.760          H  
ATOM   2070  HE2 PHE A 124     -24.193  28.877   1.777  1.00  2.760          H  
ATOM   2071  HZ  PHE A 124     -23.412  31.224   1.888  1.00  2.760          H  
ATOM   2072  N   TRP A 125     -24.463  29.540   6.677  1.00  1.730          N  
ATOM   2073  CA  TRP A 125     -24.850  30.911   6.959  1.00  1.980          C  
ATOM   2074  C   TRP A 125     -24.950  31.158   8.483  1.00  1.720          C  
ATOM   2075  O   TRP A 125     -24.887  32.303   8.933  1.00  1.830          O  
ATOM   2076  CB  TRP A 125     -26.127  31.264   6.199  1.00  2.670          C  
ATOM   2077  CG  TRP A 125     -27.359  30.615   6.638  1.00  2.670          C  
ATOM   2078  CD1 TRP A 125     -27.876  29.422   6.235  1.00  2.670          C  
ATOM   2079  CD2 TRP A 125     -28.320  31.191   7.539  1.00  2.670          C  
ATOM   2080  NE1 TRP A 125     -29.082  29.204   6.851  1.00  2.670          N  
ATOM   2081  CE2 TRP A 125     -29.370  30.282   7.649  1.00  2.670          C  
ATOM   2082  CE3 TRP A 125     -28.372  32.399   8.253  1.00  2.670          C  
ATOM   2083  CZ2 TRP A 125     -30.467  30.532   8.453  1.00  2.670          C  
ATOM   2084  CZ3 TRP A 125     -29.468  32.652   9.057  1.00  2.670          C  
ATOM   2085  CH2 TRP A 125     -30.489  31.742   9.156  1.00  2.670          C  
ATOM   2086  H   TRP A 125     -25.057  28.957   6.106  1.00  2.080          H  
ATOM   2087  HA  TRP A 125     -24.066  31.561   6.573  1.00  2.380          H  
ATOM   2088 1HB  TRP A 125     -26.290  32.326   6.271  1.00  3.210          H  
ATOM   2089 2HB  TRP A 125     -25.982  31.028   5.146  1.00  3.210          H  
ATOM   2090  HD1 TRP A 125     -27.406  28.736   5.526  1.00  3.210          H  
ATOM   2091  HE1 TRP A 125     -29.672  28.391   6.726  1.00  3.210          H  
ATOM   2092  HE3 TRP A 125     -27.559  33.122   8.178  1.00  3.210          H  
ATOM   2093  HZ2 TRP A 125     -31.289  29.824   8.544  1.00  3.210          H  
ATOM   2094  HZ3 TRP A 125     -29.499  33.591   9.611  1.00  3.210          H  
ATOM   2095  HH2 TRP A 125     -31.340  31.967   9.799  1.00  3.210          H  
ATOM   2096  N   GLN A 126     -25.143  30.079   9.274  1.00  1.710          N  
ATOM   2097  CA  GLN A 126     -25.204  30.154  10.730  1.00  2.210          C  
ATOM   2098  C   GLN A 126     -23.971  29.542  11.414  1.00  2.080          C  
ATOM   2099  O   GLN A 126     -24.006  29.285  12.621  1.00  2.700          O  
ATOM   2100  CB  GLN A 126     -26.444  29.471  11.302  1.00  2.890          C  
ATOM   2101  CG  GLN A 126     -27.721  30.114  10.945  1.00  2.890          C  
ATOM   2102  CD  GLN A 126     -28.941  29.466  11.596  1.00  2.890          C  
ATOM   2103  OE1 GLN A 126     -29.183  28.254  11.483  1.00  2.890          O  
ATOM   2104  NE2 GLN A 126     -29.722  30.279  12.297  1.00  2.890          N  
ATOM   2105  H   GLN A 126     -25.205  29.154   8.835  1.00  2.050          H  
ATOM   2106  HA  GLN A 126     -25.250  31.204  11.002  1.00  2.650          H  
ATOM   2107 1HB  GLN A 126     -26.475  28.447  10.927  1.00  3.470          H  
ATOM   2108 2HB  GLN A 126     -26.377  29.433  12.384  1.00  3.470          H  
ATOM   2109 1HG  GLN A 126     -27.686  31.171  11.201  1.00  3.470          H  
ATOM   2110 2HG  GLN A 126     -27.816  29.988   9.896  1.00  3.470          H  
ATOM   2111 1HE2 GLN A 126     -30.540  29.926  12.754  1.00  3.470          H  
ATOM   2112 2HE2 GLN A 126     -29.498  31.255  12.369  1.00  3.470          H  
ATOM   2113  N   THR A 127     -22.908  29.253  10.648  1.00  1.570          N  
ATOM   2114  CA  THR A 127     -21.700  28.678  11.240  1.00  2.080          C  
ATOM   2115  C   THR A 127     -20.596  29.690  11.194  1.00  1.730          C  
ATOM   2116  O   THR A 127     -19.653  29.611  12.006  1.00  2.020          O  
ATOM   2117  CB  THR A 127     -21.171  27.436  10.501  1.00  2.710          C  
ATOM   2118  OG1 THR A 127     -20.758  27.783   9.178  1.00  2.710          O  
ATOM   2119  CG2 THR A 127     -22.261  26.422  10.436  1.00  2.710          C  
ATOM   2120  H   THR A 127     -22.931  29.457   9.657  1.00  1.880          H  
ATOM   2121  HA  THR A 127     -21.894  28.426  12.277  1.00  2.500          H  
ATOM   2122  HB  THR A 127     -20.321  27.026  11.028  1.00  3.250          H  
ATOM   2123  HG1 THR A 127     -19.885  28.194   9.200  1.00  3.250          H  
ATOM   2124 1HG2 THR A 127     -21.900  25.531   9.923  1.00  3.250          H  
ATOM   2125 2HG2 THR A 127     -22.545  26.181  11.451  1.00  3.250          H  
ATOM   2126 3HG2 THR A 127     -23.124  26.820   9.907  1.00  3.250          H  
ATOM   2127  N   VAL A 128     -20.727  30.676  10.276  1.00  1.290          N  
ATOM   2128  CA  VAL A 128     -19.768  31.777  10.065  1.00  1.400          C  
ATOM   2129  C   VAL A 128     -19.215  32.516  11.314  1.00  1.320          C  
ATOM   2130  O   VAL A 128     -17.994  32.625  11.299  1.00  1.740          O  
ATOM   2131  CB  VAL A 128     -20.292  32.837   9.049  1.00  1.920          C  
ATOM   2132  CG1 VAL A 128     -20.461  32.248   7.646  1.00  1.920          C  
ATOM   2133  CG2 VAL A 128     -21.605  33.376   9.529  1.00  1.920          C  
ATOM   2134  H   VAL A 128     -21.508  30.578   9.628  1.00  1.550          H  
ATOM   2135  HA  VAL A 128     -18.944  31.317   9.562  1.00  1.680          H  
ATOM   2136  HB  VAL A 128     -19.569  33.641   8.973  1.00  2.300          H  
ATOM   2137 1HG1 VAL A 128     -20.822  33.020   6.961  1.00  2.300          H  
ATOM   2138 2HG1 VAL A 128     -19.509  31.876   7.292  1.00  2.300          H  
ATOM   2139 3HG1 VAL A 128     -21.157  31.462   7.673  1.00  2.300          H  
ATOM   2140 1HG2 VAL A 128     -21.971  34.133   8.838  1.00  2.300          H  
ATOM   2141 2HG2 VAL A 128     -22.340  32.572   9.607  1.00  2.300          H  
ATOM   2142 3HG2 VAL A 128     -21.452  33.814  10.476  1.00  2.300          H  
ATOM   2143  N   PHE A 129     -19.733  32.107  12.454  1.00  1.400          N  
ATOM   2144  CA  PHE A 129     -19.681  32.963  13.600  1.00  1.440          C  
ATOM   2145  C   PHE A 129     -18.454  32.526  14.381  1.00  1.430          C  
ATOM   2146  O   PHE A 129     -17.968  33.218  15.278  1.00  2.220          O  
ATOM   2147  CB  PHE A 129     -20.910  32.743  14.474  1.00  2.000          C  
ATOM   2148  CG  PHE A 129     -22.232  32.997  13.805  1.00  2.000          C  
ATOM   2149  CD1 PHE A 129     -22.435  34.034  12.911  1.00  2.000          C  
ATOM   2150  CD2 PHE A 129     -23.290  32.174  14.088  1.00  2.000          C  
ATOM   2151  CE1 PHE A 129     -23.660  34.229  12.323  1.00  2.000          C  
ATOM   2152  CE2 PHE A 129     -24.508  32.380  13.509  1.00  2.000          C  
ATOM   2153  CZ  PHE A 129     -24.690  33.407  12.626  1.00  2.000          C  
ATOM   2154  H   PHE A 129     -19.386  31.192  12.684  1.00  1.680          H  
ATOM   2155  HA  PHE A 129     -19.560  33.996  13.287  1.00  1.730          H  
ATOM   2156 1HB  PHE A 129     -20.909  31.709  14.817  1.00  2.400          H  
ATOM   2157 2HB  PHE A 129     -20.844  33.372  15.358  1.00  2.400          H  
ATOM   2158  HD1 PHE A 129     -21.619  34.693  12.657  1.00  2.400          H  
ATOM   2159  HD2 PHE A 129     -23.159  31.345  14.785  1.00  2.400          H  
ATOM   2160  HE1 PHE A 129     -23.812  35.030  11.613  1.00  2.400          H  
ATOM   2161  HE2 PHE A 129     -25.341  31.716  13.748  1.00  2.400          H  
ATOM   2162  HZ  PHE A 129     -25.669  33.564  12.166  1.00  2.400          H  
ATOM   2163  N   PHE A 130     -17.958  31.336  14.019  1.00  1.570          N  
ATOM   2164  CA  PHE A 130     -16.808  30.714  14.663  1.00  1.490          C  
ATOM   2165  C   PHE A 130     -15.608  30.620  13.724  1.00  1.200          C  
ATOM   2166  O   PHE A 130     -14.553  30.103  14.092  1.00  1.120          O  
ATOM   2167  CB  PHE A 130     -17.195  29.327  15.200  1.00  2.120          C  
ATOM   2168  CG  PHE A 130     -16.076  28.598  15.881  1.00  2.120          C  
ATOM   2169  CD1 PHE A 130     -15.564  29.034  17.098  1.00  2.120          C  
ATOM   2170  CD2 PHE A 130     -15.529  27.467  15.294  1.00  2.120          C  
ATOM   2171  CE1 PHE A 130     -14.520  28.369  17.686  1.00  2.120          C  
ATOM   2172  CE2 PHE A 130     -14.492  26.800  15.886  1.00  2.120          C  
ATOM   2173  CZ  PHE A 130     -13.981  27.253  17.077  1.00  2.120          C  
ATOM   2174  H   PHE A 130     -18.422  30.826  13.265  1.00  1.880          H  
ATOM   2175  HA  PHE A 130     -16.518  31.335  15.509  1.00  1.790          H  
ATOM   2176 1HB  PHE A 130     -18.004  29.443  15.912  1.00  2.540          H  
ATOM   2177 2HB  PHE A 130     -17.565  28.708  14.383  1.00  2.540          H  
ATOM   2178  HD1 PHE A 130     -15.986  29.916  17.576  1.00  2.540          H  
ATOM   2179  HD2 PHE A 130     -15.920  27.118  14.339  1.00  2.540          H  
ATOM   2180  HE1 PHE A 130     -14.115  28.718  18.632  1.00  2.540          H  
ATOM   2181  HE2 PHE A 130     -14.060  25.922  15.406  1.00  2.540          H  
ATOM   2182  HZ  PHE A 130     -13.151  26.733  17.544  1.00  2.540          H  
ATOM   2183  N   LEU A 131     -15.722  31.200  12.534  1.00  1.340          N  
ATOM   2184  CA  LEU A 131     -14.657  31.058  11.562  1.00  1.320          C  
ATOM   2185  C   LEU A 131     -13.273  31.607  11.910  1.00  1.410          C  
ATOM   2186  O   LEU A 131     -12.294  31.031  11.444  1.00  2.080          O  
ATOM   2187  CB  LEU A 131     -15.110  31.592  10.219  1.00  1.860          C  
ATOM   2188  CG  LEU A 131     -16.187  30.773   9.522  1.00  1.860          C  
ATOM   2189  CD1 LEU A 131     -16.651  31.530   8.300  1.00  1.860          C  
ATOM   2190  CD2 LEU A 131     -15.678  29.423   9.109  1.00  1.860          C  
ATOM   2191  H   LEU A 131     -16.583  31.692  12.269  1.00  1.610          H  
ATOM   2192  HA  LEU A 131     -14.506  29.996  11.451  1.00  1.580          H  
ATOM   2193 1HB  LEU A 131     -15.483  32.614  10.334  1.00  2.230          H  
ATOM   2194 2HB  LEU A 131     -14.285  31.606   9.580  1.00  2.230          H  
ATOM   2195  HG  LEU A 131     -17.005  30.624  10.193  1.00  2.230          H  
ATOM   2196 1HD1 LEU A 131     -17.428  30.964   7.796  1.00  2.230          H  
ATOM   2197 2HD1 LEU A 131     -17.039  32.504   8.585  1.00  2.230          H  
ATOM   2198 3HD1 LEU A 131     -15.846  31.663   7.627  1.00  2.230          H  
ATOM   2199 1HD2 LEU A 131     -16.483  28.890   8.611  1.00  2.230          H  
ATOM   2200 2HD2 LEU A 131     -14.846  29.559   8.424  1.00  2.230          H  
ATOM   2201 3HD2 LEU A 131     -15.360  28.836   9.949  1.00  2.230          H  
ATOM   2202  N   PRO A 132     -13.069  32.625  12.775  1.00  1.260          N  
ATOM   2203  CA  PRO A 132     -11.740  33.100  13.127  1.00  1.370          C  
ATOM   2204  C   PRO A 132     -10.853  31.966  13.669  1.00  1.420          C  
ATOM   2205  O   PRO A 132      -9.632  32.115  13.712  1.00  1.760          O  
ATOM   2206  CB  PRO A 132     -12.020  34.172  14.172  1.00  2.060          C  
ATOM   2207  CG  PRO A 132     -13.405  34.673  13.828  1.00  2.060          C  
ATOM   2208  CD  PRO A 132     -14.160  33.459  13.341  1.00  2.060          C  
ATOM   2209  HA  PRO A 132     -11.277  33.550  12.237  1.00  1.640          H  
ATOM   2210 1HB  PRO A 132     -11.957  33.735  15.177  1.00  2.470          H  
ATOM   2211 2HB  PRO A 132     -11.251  34.956  14.116  1.00  2.470          H  
ATOM   2212 1HG  PRO A 132     -13.859  35.100  14.731  1.00  2.470          H  
ATOM   2213 2HG  PRO A 132     -13.348  35.480  13.080  1.00  2.470          H  
ATOM   2214 1HD  PRO A 132     -14.608  33.002  14.225  1.00  2.470          H  
ATOM   2215 2HD  PRO A 132     -14.902  33.743  12.576  1.00  2.470          H  
ATOM   2216  N   TYR A 133     -11.450  30.840  14.098  1.00  1.200          N  
ATOM   2217  CA  TYR A 133     -10.654  29.731  14.575  1.00  1.370          C  
ATOM   2218  C   TYR A 133     -11.121  28.495  13.818  1.00  1.260          C  
ATOM   2219  O   TYR A 133     -12.128  27.975  14.278  1.00  1.410          O  
ATOM   2220  CB  TYR A 133     -10.910  29.533  16.065  1.00  1.850          C  
ATOM   2221  CG  TYR A 133     -10.710  30.770  16.860  1.00  1.850          C  
ATOM   2222  CD1 TYR A 133     -11.825  31.520  17.217  1.00  1.850          C  
ATOM   2223  CD2 TYR A 133      -9.449  31.177  17.224  1.00  1.850          C  
ATOM   2224  CE1 TYR A 133     -11.666  32.676  17.942  1.00  1.850          C  
ATOM   2225  CE2 TYR A 133      -9.288  32.335  17.949  1.00  1.850          C  
ATOM   2226  CZ  TYR A 133     -10.390  33.084  18.308  1.00  1.850          C  
ATOM   2227  OH  TYR A 133     -10.228  34.239  19.036  1.00  1.850          O  
ATOM   2228  H   TYR A 133     -12.465  30.709  14.074  1.00  1.440          H  
ATOM   2229  HA  TYR A 133      -9.600  29.903  14.364  1.00  1.640          H  
ATOM   2230 1HB  TYR A 133     -11.934  29.203  16.215  1.00  2.220          H  
ATOM   2231 2HB  TYR A 133     -10.251  28.759  16.457  1.00  2.220          H  
ATOM   2232  HD1 TYR A 133     -12.824  31.190  16.919  1.00  2.220          H  
ATOM   2233  HD2 TYR A 133      -8.581  30.586  16.935  1.00  2.220          H  
ATOM   2234  HE1 TYR A 133     -12.535  33.269  18.224  1.00  2.220          H  
ATOM   2235  HE2 TYR A 133      -8.289  32.660  18.238  1.00  2.220          H  
ATOM   2236  HH  TYR A 133      -9.295  34.370  19.227  1.00  2.220          H  
ATOM   2237  N   VAL A 134     -11.024  28.689  12.493  1.00  1.170          N  
ATOM   2238  CA  VAL A 134     -10.840  27.505  11.661  1.00  1.320          C  
ATOM   2239  C   VAL A 134      -9.714  27.756  10.692  1.00  1.160          C  
ATOM   2240  O   VAL A 134      -9.268  26.838  10.010  1.00  1.230          O  
ATOM   2241  CB  VAL A 134     -12.105  27.151  10.798  1.00  1.790          C  
ATOM   2242  CG1 VAL A 134     -13.358  26.895  11.721  1.00  1.790          C  
ATOM   2243  CG2 VAL A 134     -12.375  28.193   9.713  1.00  1.790          C  
ATOM   2244  H   VAL A 134     -11.735  29.313  12.117  1.00  1.400          H  
ATOM   2245  HA  VAL A 134     -10.585  26.659  12.296  1.00  1.580          H  
ATOM   2246  HB  VAL A 134     -11.905  26.238  10.284  1.00  2.150          H  
ATOM   2247 1HG1 VAL A 134     -14.207  26.593  11.115  1.00  2.150          H  
ATOM   2248 2HG1 VAL A 134     -13.140  26.116  12.451  1.00  2.150          H  
ATOM   2249 3HG1 VAL A 134     -13.614  27.811  12.258  1.00  2.150          H  
ATOM   2250 1HG2 VAL A 134     -13.222  27.866   9.124  1.00  2.150          H  
ATOM   2251 2HG2 VAL A 134     -12.598  29.130  10.148  1.00  2.150          H  
ATOM   2252 3HG2 VAL A 134     -11.517  28.294   9.056  1.00  2.150          H  
ATOM   2253  N   THR A 135      -9.277  29.001  10.610  1.00  1.030          N  
ATOM   2254  CA  THR A 135      -8.365  29.437   9.556  1.00  1.050          C  
ATOM   2255  C   THR A 135      -6.941  28.940   9.618  1.00  0.970          C  
ATOM   2256  O   THR A 135      -6.384  28.539   8.582  1.00  0.970          O  
ATOM   2257  CB  THR A 135      -8.321  30.961   9.498  1.00  1.460          C  
ATOM   2258  OG1 THR A 135      -7.112  31.369   8.910  1.00  1.460          O  
ATOM   2259  CG2 THR A 135      -8.489  31.602  10.856  1.00  1.460          C  
ATOM   2260  H   THR A 135      -9.670  29.667  11.266  1.00  1.240          H  
ATOM   2261  HA  THR A 135      -8.783  29.096   8.611  1.00  1.260          H  
ATOM   2262  HB  THR A 135      -9.094  31.291   8.865  1.00  1.750          H  
ATOM   2263  HG1 THR A 135      -7.255  32.279   8.586  1.00  1.750          H  
ATOM   2264 1HG2 THR A 135      -8.454  32.680  10.741  1.00  1.750          H  
ATOM   2265 2HG2 THR A 135      -9.445  31.342  11.282  1.00  1.750          H  
ATOM   2266 3HG2 THR A 135      -7.697  31.290  11.523  1.00  1.750          H  
ATOM   2267  N   SER A 136      -6.338  28.884  10.803  1.00  1.010          N  
ATOM   2268  CA  SER A 136      -4.982  28.385  10.849  1.00  1.050          C  
ATOM   2269  C   SER A 136      -5.025  26.916  10.506  1.00  0.980          C  
ATOM   2270  O   SER A 136      -4.161  26.391   9.808  1.00  1.000          O  
ATOM   2271  CB  SER A 136      -4.417  28.585  12.234  1.00  1.450          C  
ATOM   2272  OG  SER A 136      -5.134  27.821  13.169  1.00  1.450          O  
ATOM   2273  H   SER A 136      -6.797  29.200  11.644  1.00  1.210          H  
ATOM   2274  HA  SER A 136      -4.374  28.912  10.109  1.00  1.260          H  
ATOM   2275 1HB  SER A 136      -3.364  28.294  12.249  1.00  1.740          H  
ATOM   2276 2HB  SER A 136      -4.473  29.637  12.498  1.00  1.740          H  
ATOM   2277  HG  SER A 136      -4.702  27.966  14.021  1.00  1.740          H  
ATOM   2278  N   GLY A 137      -6.086  26.266  10.974  1.00  0.930          N  
ATOM   2279  CA  GLY A 137      -6.318  24.855  10.775  1.00  0.890          C  
ATOM   2280  C   GLY A 137      -6.511  24.511   9.310  1.00  0.830          C  
ATOM   2281  O   GLY A 137      -5.849  23.612   8.773  1.00  0.840          O  
ATOM   2282  H   GLY A 137      -6.737  26.798  11.534  1.00  1.120          H  
ATOM   2283 1HA  GLY A 137      -5.460  24.314  11.169  1.00  1.070          H  
ATOM   2284 2HA  GLY A 137      -7.181  24.555  11.355  1.00  1.070          H  
ATOM   2285  N   VAL A 138      -7.421  25.216   8.643  1.00  0.810          N  
ATOM   2286  CA  VAL A 138      -7.660  24.925   7.249  1.00  0.810          C  
ATOM   2287  C   VAL A 138      -6.410  25.162   6.432  1.00  0.790          C  
ATOM   2288  O   VAL A 138      -6.057  24.309   5.629  1.00  0.760          O  
ATOM   2289  CB  VAL A 138      -8.844  25.737   6.677  1.00  1.130          C  
ATOM   2290  CG1 VAL A 138      -8.919  25.576   5.131  1.00  1.130          C  
ATOM   2291  CG2 VAL A 138     -10.174  25.230   7.296  1.00  1.130          C  
ATOM   2292  H   VAL A 138      -7.954  25.946   9.122  1.00  0.970          H  
ATOM   2293  HA  VAL A 138      -7.917  23.866   7.168  1.00  0.970          H  
ATOM   2294  HB  VAL A 138      -8.700  26.795   6.920  1.00  1.360          H  
ATOM   2295 1HG1 VAL A 138      -9.756  26.152   4.748  1.00  1.360          H  
ATOM   2296 2HG1 VAL A 138      -8.001  25.935   4.669  1.00  1.360          H  
ATOM   2297 3HG1 VAL A 138      -9.056  24.524   4.882  1.00  1.360          H  
ATOM   2298 1HG2 VAL A 138     -11.005  25.811   6.896  1.00  1.360          H  
ATOM   2299 2HG2 VAL A 138     -10.312  24.179   7.042  1.00  1.360          H  
ATOM   2300 3HG2 VAL A 138     -10.152  25.332   8.372  1.00  1.360          H  
ATOM   2301  N   ALA A 139      -5.718  26.301   6.623  1.00  0.830          N  
ATOM   2302  CA  ALA A 139      -4.530  26.543   5.812  1.00  0.850          C  
ATOM   2303  C   ALA A 139      -3.476  25.444   6.015  1.00  0.820          C  
ATOM   2304  O   ALA A 139      -2.873  24.962   5.038  1.00  0.830          O  
ATOM   2305  CB  ALA A 139      -3.942  27.891   6.174  1.00  1.180          C  
ATOM   2306  H   ALA A 139      -6.024  27.002   7.309  1.00  1.000          H  
ATOM   2307  HA  ALA A 139      -4.824  26.554   4.771  1.00  1.020          H  
ATOM   2308 1HB  ALA A 139      -3.070  28.084   5.554  1.00  1.420          H  
ATOM   2309 2HB  ALA A 139      -4.688  28.670   6.011  1.00  1.420          H  
ATOM   2310 3HB  ALA A 139      -3.651  27.885   7.228  1.00  1.420          H  
ATOM   2311  N   ILE A 140      -3.285  24.991   7.256  1.00  0.810          N  
ATOM   2312  CA  ILE A 140      -2.321  23.944   7.539  1.00  0.800          C  
ATOM   2313  C   ILE A 140      -2.625  22.652   6.818  1.00  0.740          C  
ATOM   2314  O   ILE A 140      -1.706  21.988   6.355  1.00  0.740          O  
ATOM   2315  CB  ILE A 140      -2.159  23.684   9.048  1.00  1.120          C  
ATOM   2316  CG1 ILE A 140      -1.490  24.900   9.726  1.00  1.120          C  
ATOM   2317  CG2 ILE A 140      -1.351  22.372   9.299  1.00  1.120          C  
ATOM   2318  CD1 ILE A 140      -1.593  24.899  11.256  1.00  1.120          C  
ATOM   2319  H   ILE A 140      -3.793  25.413   8.049  1.00  0.970          H  
ATOM   2320  HA  ILE A 140      -1.349  24.298   7.167  1.00  0.960          H  
ATOM   2321  HB  ILE A 140      -3.149  23.598   9.488  1.00  1.350          H  
ATOM   2322 1HG1 ILE A 140      -0.434  24.905   9.459  1.00  1.350          H  
ATOM   2323 2HG1 ILE A 140      -1.929  25.805   9.339  1.00  1.350          H  
ATOM   2324 1HG2 ILE A 140      -1.254  22.197  10.356  1.00  1.350          H  
ATOM   2325 2HG2 ILE A 140      -1.852  21.514   8.856  1.00  1.350          H  
ATOM   2326 3HG2 ILE A 140      -0.357  22.475   8.860  1.00  1.350          H  
ATOM   2327 1HD1 ILE A 140      -1.098  25.787  11.647  1.00  1.350          H  
ATOM   2328 2HD1 ILE A 140      -2.648  24.919  11.543  1.00  1.350          H  
ATOM   2329 3HD1 ILE A 140      -1.124  24.019  11.673  1.00  1.350          H  
ATOM   2330  N   SER A 141      -3.892  22.214   6.841  1.00  0.720          N  
ATOM   2331  CA  SER A 141      -4.211  20.940   6.217  1.00  0.720          C  
ATOM   2332  C   SER A 141      -4.288  20.955   4.684  1.00  0.720          C  
ATOM   2333  O   SER A 141      -3.818  20.007   4.026  1.00  0.790          O  
ATOM   2334  CB  SER A 141      -5.550  20.484   6.710  1.00  1.010          C  
ATOM   2335  OG  SER A 141      -6.571  21.294   6.187  1.00  1.010          O  
ATOM   2336  H   SER A 141      -4.625  22.762   7.309  1.00  0.860          H  
ATOM   2337  HA  SER A 141      -3.449  20.233   6.527  1.00  0.860          H  
ATOM   2338 1HB  SER A 141      -5.715  19.463   6.419  1.00  1.210          H  
ATOM   2339 2HB  SER A 141      -5.565  20.527   7.801  1.00  1.210          H  
ATOM   2340  HG  SER A 141      -7.339  21.136   6.735  1.00  1.210          H  
ATOM   2341  N   ILE A 142      -4.785  22.052   4.089  1.00  0.720          N  
ATOM   2342  CA  ILE A 142      -4.886  22.090   2.628  1.00  0.780          C  
ATOM   2343  C   ILE A 142      -3.496  22.134   2.023  1.00  0.720          C  
ATOM   2344  O   ILE A 142      -3.257  21.546   0.975  1.00  0.680          O  
ATOM   2345  CB  ILE A 142      -5.850  23.193   2.126  1.00  1.070          C  
ATOM   2346  CG1 ILE A 142      -5.353  24.600   2.494  1.00  1.070          C  
ATOM   2347  CG2 ILE A 142      -7.252  22.900   2.647  1.00  1.070          C  
ATOM   2348  CD1 ILE A 142      -6.218  25.737   1.971  1.00  1.070          C  
ATOM   2349  H   ILE A 142      -5.155  22.812   4.674  1.00  0.860          H  
ATOM   2350  HA  ILE A 142      -5.340  21.156   2.306  1.00  0.940          H  
ATOM   2351  HB  ILE A 142      -5.873  23.157   1.040  1.00  1.280          H  
ATOM   2352 1HG1 ILE A 142      -5.270  24.677   3.529  1.00  1.280          H  
ATOM   2353 2HG1 ILE A 142      -4.362  24.728   2.076  1.00  1.280          H  
ATOM   2354 1HG2 ILE A 142      -7.958  23.623   2.265  1.00  1.280          H  
ATOM   2355 2HG2 ILE A 142      -7.552  21.908   2.320  1.00  1.280          H  
ATOM   2356 3HG2 ILE A 142      -7.249  22.936   3.740  1.00  1.280          H  
ATOM   2357 1HD1 ILE A 142      -5.767  26.688   2.256  1.00  1.280          H  
ATOM   2358 2HD1 ILE A 142      -6.286  25.674   0.898  1.00  1.280          H  
ATOM   2359 3HD1 ILE A 142      -7.214  25.687   2.386  1.00  1.280          H  
ATOM   2360  N   ALA A 143      -2.529  22.662   2.782  1.00  0.770          N  
ATOM   2361  CA  ALA A 143      -1.134  22.692   2.384  1.00  0.780          C  
ATOM   2362  C   ALA A 143      -0.609  21.290   2.055  1.00  0.760          C  
ATOM   2363  O   ALA A 143       0.291  21.135   1.231  1.00  0.790          O  
ATOM   2364  CB  ALA A 143      -0.309  23.295   3.502  1.00  1.090          C  
ATOM   2365  H   ALA A 143      -2.798  23.166   3.634  1.00  0.920          H  
ATOM   2366  HA  ALA A 143      -1.043  23.307   1.495  1.00  0.940          H  
ATOM   2367 1HB  ALA A 143       0.732  23.342   3.233  1.00  1.310          H  
ATOM   2368 2HB  ALA A 143      -0.677  24.297   3.721  1.00  1.310          H  
ATOM   2369 3HB  ALA A 143      -0.411  22.672   4.386  1.00  1.310          H  
ATOM   2370  N   PHE A 144      -1.114  20.247   2.700  1.00  0.740          N  
ATOM   2371  CA  PHE A 144      -0.631  18.916   2.382  1.00  0.810          C  
ATOM   2372  C   PHE A 144      -1.331  18.419   1.145  1.00  0.730          C  
ATOM   2373  O   PHE A 144      -0.709  17.956   0.187  1.00  0.990          O  
ATOM   2374  CB  PHE A 144      -0.944  17.969   3.534  1.00  1.110          C  
ATOM   2375  CG  PHE A 144      -0.143  18.235   4.739  1.00  1.110          C  
ATOM   2376  CD1 PHE A 144      -0.543  19.193   5.645  1.00  1.110          C  
ATOM   2377  CD2 PHE A 144       0.992  17.527   4.995  1.00  1.110          C  
ATOM   2378  CE1 PHE A 144       0.181  19.451   6.768  1.00  1.110          C  
ATOM   2379  CE2 PHE A 144       1.732  17.778   6.131  1.00  1.110          C  
ATOM   2380  CZ  PHE A 144       1.324  18.746   7.015  1.00  1.110          C  
ATOM   2381  H   PHE A 144      -1.878  20.339   3.373  1.00  0.890          H  
ATOM   2382  HA  PHE A 144       0.429  18.940   2.172  1.00  0.970          H  
ATOM   2383 1HB  PHE A 144      -1.995  18.066   3.792  1.00  1.330          H  
ATOM   2384 2HB  PHE A 144      -0.769  16.938   3.225  1.00  1.330          H  
ATOM   2385  HD1 PHE A 144      -1.444  19.756   5.448  1.00  1.330          H  
ATOM   2386  HD2 PHE A 144       1.302  16.767   4.290  1.00  1.330          H  
ATOM   2387  HE1 PHE A 144      -0.158  20.221   7.458  1.00  1.330          H  
ATOM   2388  HE2 PHE A 144       2.638  17.205   6.327  1.00  1.330          H  
ATOM   2389  HZ  PHE A 144       1.905  18.948   7.912  1.00  1.330          H  
ATOM   2390  N   VAL A 145      -2.636  18.594   1.137  1.00  0.640          N  
ATOM   2391  CA  VAL A 145      -3.457  18.017   0.094  1.00  0.590          C  
ATOM   2392  C   VAL A 145      -3.081  18.638  -1.278  1.00  0.590          C  
ATOM   2393  O   VAL A 145      -3.046  17.918  -2.277  1.00  0.650          O  
ATOM   2394  CB  VAL A 145      -4.943  18.174   0.460  1.00  0.850          C  
ATOM   2395  CG1 VAL A 145      -5.838  17.616  -0.689  1.00  0.850          C  
ATOM   2396  CG2 VAL A 145      -5.222  17.486   1.811  1.00  0.850          C  
ATOM   2397  H   VAL A 145      -3.066  19.076   1.930  1.00  0.770          H  
ATOM   2398  HA  VAL A 145      -3.252  16.954   0.052  1.00  0.710          H  
ATOM   2399  HB  VAL A 145      -5.157  19.229   0.569  1.00  1.020          H  
ATOM   2400 1HG1 VAL A 145      -6.885  17.750  -0.443  1.00  1.020          H  
ATOM   2401 2HG1 VAL A 145      -5.630  18.110  -1.632  1.00  1.020          H  
ATOM   2402 3HG1 VAL A 145      -5.642  16.567  -0.815  1.00  1.020          H  
ATOM   2403 1HG2 VAL A 145      -6.246  17.627   2.078  1.00  1.020          H  
ATOM   2404 2HG2 VAL A 145      -5.013  16.441   1.742  1.00  1.020          H  
ATOM   2405 3HG2 VAL A 145      -4.594  17.920   2.591  1.00  1.020          H  
ATOM   2406  N   TYR A 146      -2.802  19.956  -1.339  1.00  0.560          N  
ATOM   2407  CA  TYR A 146      -2.402  20.605  -2.604  1.00  0.590          C  
ATOM   2408  C   TYR A 146      -0.924  21.012  -2.720  1.00  0.570          C  
ATOM   2409  O   TYR A 146      -0.617  22.002  -3.387  1.00  0.640          O  
ATOM   2410  CB  TYR A 146      -3.261  21.798  -3.030  1.00  0.810          C  
ATOM   2411  CG  TYR A 146      -3.458  22.987  -2.102  1.00  0.810          C  
ATOM   2412  CD1 TYR A 146      -2.508  23.425  -1.203  1.00  0.810          C  
ATOM   2413  CD2 TYR A 146      -4.610  23.700  -2.242  1.00  0.810          C  
ATOM   2414  CE1 TYR A 146      -2.745  24.565  -0.491  1.00  0.810          C  
ATOM   2415  CE2 TYR A 146      -4.823  24.818  -1.544  1.00  0.810          C  
ATOM   2416  CZ  TYR A 146      -3.889  25.274  -0.680  1.00  0.810          C  
ATOM   2417  OH  TYR A 146      -4.078  26.457  -0.001  1.00  0.810          O  
ATOM   2418  H   TYR A 146      -2.878  20.516  -0.484  1.00  0.670          H  
ATOM   2419  HA  TYR A 146      -2.561  19.874  -3.386  1.00  0.710          H  
ATOM   2420 1HB  TYR A 146      -2.827  22.200  -3.942  1.00  0.980          H  
ATOM   2421 2HB  TYR A 146      -4.211  21.437  -3.333  1.00  0.980          H  
ATOM   2422  HD1 TYR A 146      -1.575  22.903  -1.053  1.00  0.980          H  
ATOM   2423  HD2 TYR A 146      -5.355  23.370  -2.945  1.00  0.980          H  
ATOM   2424  HE1 TYR A 146      -2.004  24.919   0.207  1.00  0.980          H  
ATOM   2425  HE2 TYR A 146      -5.726  25.345  -1.697  1.00  0.980          H  
ATOM   2426  HH  TYR A 146      -4.932  26.828  -0.236  1.00  0.980          H  
ATOM   2427  N   ILE A 147      -0.031  20.263  -2.067  1.00  0.500          N  
ATOM   2428  CA  ILE A 147       1.442  20.389  -2.110  1.00  0.480          C  
ATOM   2429  C   ILE A 147       2.146  21.744  -1.849  1.00  0.530          C  
ATOM   2430  O   ILE A 147       2.871  22.252  -2.709  1.00  0.590          O  
ATOM   2431  CB  ILE A 147       1.991  19.844  -3.489  1.00  0.680          C  
ATOM   2432  CG1 ILE A 147       1.446  20.672  -4.768  1.00  0.680          C  
ATOM   2433  CG2 ILE A 147       1.549  18.392  -3.614  1.00  0.680          C  
ATOM   2434  CD1 ILE A 147       2.117  20.423  -6.096  1.00  0.680          C  
ATOM   2435  H   ILE A 147      -0.392  19.503  -1.474  1.00  0.600          H  
ATOM   2436  HA  ILE A 147       1.805  19.713  -1.338  1.00  0.580          H  
ATOM   2437  HB  ILE A 147       3.080  19.893  -3.499  1.00  0.820          H  
ATOM   2438 1HG1 ILE A 147       0.414  20.408  -4.928  1.00  0.820          H  
ATOM   2439 2HG1 ILE A 147       1.518  21.738  -4.575  1.00  0.820          H  
ATOM   2440 1HG2 ILE A 147       1.920  17.967  -4.533  1.00  0.820          H  
ATOM   2441 2HG2 ILE A 147       1.937  17.828  -2.772  1.00  0.820          H  
ATOM   2442 3HG2 ILE A 147       0.460  18.338  -3.612  1.00  0.820          H  
ATOM   2443 1HD1 ILE A 147       1.626  21.036  -6.846  1.00  0.820          H  
ATOM   2444 2HD1 ILE A 147       3.167  20.706  -6.024  1.00  0.820          H  
ATOM   2445 3HD1 ILE A 147       2.030  19.383  -6.375  1.00  0.820          H  
ATOM   2446  N   PHE A 148       2.052  22.267  -0.627  1.00  0.530          N  
ATOM   2447  CA  PHE A 148       2.833  23.449  -0.235  1.00  0.560          C  
ATOM   2448  C   PHE A 148       4.015  23.120   0.659  1.00  0.570          C  
ATOM   2449  O   PHE A 148       3.903  22.356   1.598  1.00  0.590          O  
ATOM   2450  CB  PHE A 148       2.018  24.451   0.557  1.00  0.770          C  
ATOM   2451  CG  PHE A 148       1.028  25.273  -0.146  1.00  0.770          C  
ATOM   2452  CD1 PHE A 148       0.664  25.095  -1.468  1.00  0.770          C  
ATOM   2453  CD2 PHE A 148       0.491  26.316   0.547  1.00  0.770          C  
ATOM   2454  CE1 PHE A 148      -0.212  25.952  -2.045  1.00  0.770          C  
ATOM   2455  CE2 PHE A 148      -0.374  27.170  -0.028  1.00  0.770          C  
ATOM   2456  CZ  PHE A 148      -0.731  26.999  -1.321  1.00  0.770          C  
ATOM   2457  H   PHE A 148       1.414  21.833   0.037  1.00  0.640          H  
ATOM   2458  HA  PHE A 148       3.221  23.922  -1.134  1.00  0.670          H  
ATOM   2459 1HB  PHE A 148       1.498  23.903   1.300  1.00  0.930          H  
ATOM   2460 2HB  PHE A 148       2.707  25.122   1.080  1.00  0.930          H  
ATOM   2461  HD1 PHE A 148       1.073  24.282  -2.062  1.00  0.930          H  
ATOM   2462  HD2 PHE A 148       0.784  26.462   1.590  1.00  0.930          H  
ATOM   2463  HE1 PHE A 148      -0.496  25.799  -3.073  1.00  0.930          H  
ATOM   2464  HE2 PHE A 148      -0.777  27.988   0.550  1.00  0.930          H  
ATOM   2465  HZ  PHE A 148      -1.433  27.683  -1.767  1.00  0.930          H  
ATOM   2466  N   ASP A 149       5.152  23.731   0.416  1.00  0.590          N  
ATOM   2467  CA  ASP A 149       6.333  23.542   1.269  1.00  0.630          C  
ATOM   2468  C   ASP A 149       5.991  23.979   2.708  1.00  0.670          C  
ATOM   2469  O   ASP A 149       5.336  25.012   2.866  1.00  0.700          O  
ATOM   2470  CB  ASP A 149       7.517  24.371   0.731  1.00  0.870          C  
ATOM   2471  CG  ASP A 149       8.853  24.094   1.407  1.00  0.870          C  
ATOM   2472  OD1 ASP A 149       9.603  23.301   0.898  1.00  0.870          O  
ATOM   2473  OD2 ASP A 149       9.098  24.659   2.437  1.00  0.870          O  
ATOM   2474  H   ASP A 149       5.203  24.334  -0.391  1.00  0.710          H  
ATOM   2475  HA  ASP A 149       6.599  22.490   1.255  1.00  0.760          H  
ATOM   2476 1HB  ASP A 149       7.632  24.188  -0.332  1.00  1.040          H  
ATOM   2477 2HB  ASP A 149       7.295  25.426   0.864  1.00  1.040          H  
ATOM   2478  N   SER A 150       6.397  23.229   3.768  1.00  0.700          N  
ATOM   2479  CA  SER A 150       7.160  21.967   3.765  1.00  0.680          C  
ATOM   2480  C   SER A 150       6.302  20.722   3.525  1.00  0.660          C  
ATOM   2481  O   SER A 150       6.820  19.630   3.268  1.00  0.620          O  
ATOM   2482  CB  SER A 150       7.872  21.814   5.091  1.00  0.960          C  
ATOM   2483  OG  SER A 150       6.947  21.640   6.133  1.00  0.960          O  
ATOM   2484  H   SER A 150       6.159  23.576   4.687  1.00  0.840          H  
ATOM   2485  HA  SER A 150       7.920  22.015   2.986  1.00  0.820          H  
ATOM   2486 1HB  SER A 150       8.543  20.956   5.048  1.00  1.150          H  
ATOM   2487 2HB  SER A 150       8.481  22.698   5.278  1.00  1.150          H  
ATOM   2488  HG  SER A 150       7.471  21.512   6.934  1.00  1.150          H  
ATOM   2489  N   ALA A 151       4.980  20.895   3.566  1.00  0.730          N  
ATOM   2490  CA  ALA A 151       4.011  19.807   3.423  1.00  0.820          C  
ATOM   2491  C   ALA A 151       4.198  19.071   2.091  1.00  0.740          C  
ATOM   2492  O   ALA A 151       4.048  17.846   2.024  1.00  0.840          O  
ATOM   2493  CB  ALA A 151       2.606  20.346   3.561  1.00  1.110          C  
ATOM   2494  H   ALA A 151       4.638  21.832   3.755  1.00  0.880          H  
ATOM   2495  HA  ALA A 151       4.182  19.094   4.229  1.00  0.980          H  
ATOM   2496 1HB  ALA A 151       1.957  19.548   3.495  1.00  1.330          H  
ATOM   2497 2HB  ALA A 151       2.489  20.829   4.530  1.00  1.330          H  
ATOM   2498 3HB  ALA A 151       2.376  21.048   2.785  1.00  1.330          H  
ATOM   2499  N   SER A 152       4.686  19.805   1.080  1.00  0.650          N  
ATOM   2500  CA  SER A 152       4.972  19.363  -0.287  1.00  0.630          C  
ATOM   2501  C   SER A 152       5.934  18.184  -0.335  1.00  0.510          C  
ATOM   2502  O   SER A 152       6.075  17.549  -1.384  1.00  0.510          O  
ATOM   2503  CB  SER A 152       5.583  20.464  -1.127  1.00  0.890          C  
ATOM   2504  OG  SER A 152       6.862  20.791  -0.666  1.00  0.890          O  
ATOM   2505  H   SER A 152       4.734  20.799   1.263  1.00  0.780          H  
ATOM   2506  HA  SER A 152       4.033  19.064  -0.746  1.00  0.760          H  
ATOM   2507 1HB  SER A 152       5.646  20.132  -2.163  1.00  1.070          H  
ATOM   2508 2HB  SER A 152       4.956  21.325  -1.119  1.00  1.070          H  
ATOM   2509  HG  SER A 152       7.163  21.521  -1.213  1.00  1.070          H  
ATOM   2510  N   GLY A 153       6.570  17.834   0.794  1.00  0.490          N  
ATOM   2511  CA  GLY A 153       7.436  16.662   0.854  1.00  0.520          C  
ATOM   2512  C   GLY A 153       6.619  15.413   0.452  1.00  0.530          C  
ATOM   2513  O   GLY A 153       7.187  14.397   0.026  1.00  0.600          O  
ATOM   2514  H   GLY A 153       6.456  18.414   1.634  1.00  0.590          H  
ATOM   2515 1HA  GLY A 153       8.286  16.794   0.188  1.00  0.620          H  
ATOM   2516 2HA  GLY A 153       7.822  16.548   1.868  1.00  0.620          H  
ATOM   2517  N   ILE A 154       5.282  15.518   0.581  1.00  0.520          N  
ATOM   2518  CA  ILE A 154       4.312  14.500   0.216  1.00  0.610          C  
ATOM   2519  C   ILE A 154       4.380  14.240  -1.312  1.00  0.600          C  
ATOM   2520  O   ILE A 154       4.139  13.117  -1.764  1.00  0.680          O  
ATOM   2521  CB  ILE A 154       2.897  14.976   0.676  1.00  0.820          C  
ATOM   2522  CG1 ILE A 154       1.900  13.816   0.713  1.00  0.820          C  
ATOM   2523  CG2 ILE A 154       2.372  16.124  -0.231  1.00  0.820          C  
ATOM   2524  CD1 ILE A 154       0.594  14.139   1.495  1.00  0.820          C  
ATOM   2525  H   ILE A 154       4.928  16.392   0.990  1.00  0.620          H  
ATOM   2526  HA  ILE A 154       4.560  13.578   0.742  1.00  0.730          H  
ATOM   2527  HB  ILE A 154       2.971  15.373   1.664  1.00  0.980          H  
ATOM   2528 1HG1 ILE A 154       1.636  13.554  -0.310  1.00  0.980          H  
ATOM   2529 2HG1 ILE A 154       2.379  12.954   1.181  1.00  0.980          H  
ATOM   2530 1HG2 ILE A 154       1.417  16.485   0.131  1.00  0.980          H  
ATOM   2531 2HG2 ILE A 154       3.072  16.940  -0.210  1.00  0.980          H  
ATOM   2532 3HG2 ILE A 154       2.244  15.778  -1.252  1.00  0.980          H  
ATOM   2533 1HD1 ILE A 154      -0.061  13.275   1.476  1.00  0.980          H  
ATOM   2534 2HD1 ILE A 154       0.845  14.380   2.532  1.00  0.980          H  
ATOM   2535 3HD1 ILE A 154       0.070  14.976   1.050  1.00  0.980          H  
ATOM   2536  N   LEU A 155       4.697  15.290  -2.101  1.00  0.590          N  
ATOM   2537  CA  LEU A 155       4.831  15.205  -3.546  1.00  0.680          C  
ATOM   2538  C   LEU A 155       6.138  14.539  -3.872  1.00  0.650          C  
ATOM   2539  O   LEU A 155       6.224  13.689  -4.750  1.00  0.750          O  
ATOM   2540  CB  LEU A 155       4.841  16.591  -4.196  1.00  0.920          C  
ATOM   2541  CG  LEU A 155       4.960  16.649  -5.762  1.00  0.920          C  
ATOM   2542  CD1 LEU A 155       3.772  15.931  -6.444  1.00  0.920          C  
ATOM   2543  CD2 LEU A 155       5.060  18.108  -6.179  1.00  0.920          C  
ATOM   2544  H   LEU A 155       4.887  16.198  -1.687  1.00  0.710          H  
ATOM   2545  HA  LEU A 155       4.004  14.622  -3.931  1.00  0.820          H  
ATOM   2546 1HB  LEU A 155       3.958  17.103  -3.904  1.00  1.100          H  
ATOM   2547 2HB  LEU A 155       5.691  17.142  -3.799  1.00  1.100          H  
ATOM   2548  HG  LEU A 155       5.845  16.144  -6.065  1.00  1.100          H  
ATOM   2549 1HD1 LEU A 155       3.892  15.981  -7.521  1.00  1.100          H  
ATOM   2550 2HD1 LEU A 155       3.745  14.886  -6.147  1.00  1.100          H  
ATOM   2551 3HD1 LEU A 155       2.841  16.413  -6.161  1.00  1.100          H  
ATOM   2552 1HD2 LEU A 155       5.166  18.181  -7.261  1.00  1.100          H  
ATOM   2553 2HD2 LEU A 155       4.176  18.618  -5.866  1.00  1.100          H  
ATOM   2554 3HD2 LEU A 155       5.929  18.564  -5.698  1.00  1.100          H  
ATOM   2555  N   ASN A 156       7.187  14.939  -3.165  1.00  0.610          N  
ATOM   2556  CA  ASN A 156       8.486  14.360  -3.452  1.00  0.650          C  
ATOM   2557  C   ASN A 156       8.441  12.852  -3.197  1.00  0.730          C  
ATOM   2558  O   ASN A 156       8.980  12.046  -3.965  1.00  0.760          O  
ATOM   2559  CB  ASN A 156       9.557  15.014  -2.615  1.00  0.890          C  
ATOM   2560  CG  ASN A 156       9.852  16.407  -3.065  1.00  0.890          C  
ATOM   2561  OD1 ASN A 156       9.556  16.804  -4.200  1.00  0.890          O  
ATOM   2562  ND2 ASN A 156      10.433  17.173  -2.186  1.00  0.890          N  
ATOM   2563  H   ASN A 156       7.051  15.675  -2.465  1.00  0.730          H  
ATOM   2564  HA  ASN A 156       8.722  14.535  -4.491  1.00  0.780          H  
ATOM   2565 1HB  ASN A 156       9.244  15.037  -1.572  1.00  1.070          H  
ATOM   2566 2HB  ASN A 156      10.471  14.423  -2.670  1.00  1.070          H  
ATOM   2567 1HD2 ASN A 156      10.652  18.120  -2.418  1.00  1.070          H  
ATOM   2568 2HD2 ASN A 156      10.656  16.818  -1.280  1.00  1.070          H  
ATOM   2569  N   THR A 157       7.707  12.473  -2.157  1.00  0.800          N  
ATOM   2570  CA  THR A 157       7.545  11.095  -1.745  1.00  0.920          C  
ATOM   2571  C   THR A 157       6.906  10.228  -2.833  1.00  0.960          C  
ATOM   2572  O   THR A 157       7.422   9.149  -3.170  1.00  1.000          O  
ATOM   2573  CB  THR A 157       6.717  11.049  -0.456  1.00  1.240          C  
ATOM   2574  OG1 THR A 157       7.429  11.740   0.595  1.00  1.240          O  
ATOM   2575  CG2 THR A 157       6.483   9.654  -0.052  1.00  1.240          C  
ATOM   2576  H   THR A 157       7.291  13.201  -1.573  1.00  0.960          H  
ATOM   2577  HA  THR A 157       8.532  10.693  -1.524  1.00  1.100          H  
ATOM   2578  HB  THR A 157       5.763  11.536  -0.615  1.00  1.490          H  
ATOM   2579  HG1 THR A 157       7.464  12.703   0.401  1.00  1.490          H  
ATOM   2580 1HG2 THR A 157       5.917   9.657   0.845  1.00  1.490          H  
ATOM   2581 2HG2 THR A 157       5.932   9.107  -0.815  1.00  1.490          H  
ATOM   2582 3HG2 THR A 157       7.438   9.169   0.118  1.00  1.490          H  
ATOM   2583  N   VAL A 158       5.823  10.713  -3.436  1.00  0.990          N  
ATOM   2584  CA  VAL A 158       5.160   9.940  -4.482  1.00  1.090          C  
ATOM   2585  C   VAL A 158       5.973   9.786  -5.790  1.00  0.990          C  
ATOM   2586  O   VAL A 158       5.543   9.092  -6.702  1.00  1.150          O  
ATOM   2587  CB  VAL A 158       3.732  10.453  -4.782  1.00  1.490          C  
ATOM   2588  CG1 VAL A 158       2.859  10.331  -3.518  1.00  1.490          C  
ATOM   2589  CG2 VAL A 158       3.770  11.878  -5.230  1.00  1.490          C  
ATOM   2590  H   VAL A 158       5.425  11.594  -3.089  1.00  1.190          H  
ATOM   2591  HA  VAL A 158       5.019   8.936  -4.083  1.00  1.310          H  
ATOM   2592  HB  VAL A 158       3.296   9.830  -5.557  1.00  1.780          H  
ATOM   2593 1HG1 VAL A 158       1.845  10.671  -3.735  1.00  1.780          H  
ATOM   2594 2HG1 VAL A 158       2.833   9.302  -3.194  1.00  1.780          H  
ATOM   2595 3HG1 VAL A 158       3.278  10.941  -2.725  1.00  1.780          H  
ATOM   2596 1HG2 VAL A 158       2.761  12.225  -5.445  1.00  1.780          H  
ATOM   2597 2HG2 VAL A 158       4.180  12.449  -4.436  1.00  1.780          H  
ATOM   2598 3HG2 VAL A 158       4.390  11.998  -6.111  1.00  1.780          H  
ATOM   2599  N   PHE A 159       7.163  10.365  -5.933  1.00  0.870          N  
ATOM   2600  CA  PHE A 159       7.847  10.082  -7.194  1.00  0.940          C  
ATOM   2601  C   PHE A 159       8.443   8.667  -7.206  1.00  0.970          C  
ATOM   2602  O   PHE A 159       8.983   8.227  -8.226  1.00  1.080          O  
ATOM   2603  CB  PHE A 159       8.923  11.109  -7.526  1.00  1.290          C  
ATOM   2604  CG  PHE A 159       8.373  12.420  -7.995  1.00  1.290          C  
ATOM   2605  CD1 PHE A 159       8.276  13.435  -7.132  1.00  1.290          C  
ATOM   2606  CD2 PHE A 159       7.971  12.626  -9.299  1.00  1.290          C  
ATOM   2607  CE1 PHE A 159       7.789  14.658  -7.496  1.00  1.290          C  
ATOM   2608  CE2 PHE A 159       7.469  13.862  -9.692  1.00  1.290          C  
ATOM   2609  CZ  PHE A 159       7.379  14.873  -8.770  1.00  1.290          C  
ATOM   2610  H   PHE A 159       7.602  10.950  -5.208  1.00  1.040          H  
ATOM   2611  HA  PHE A 159       7.109  10.139  -7.998  1.00  1.130          H  
ATOM   2612 1HB  PHE A 159       9.524  11.292  -6.632  1.00  1.550          H  
ATOM   2613 2HB  PHE A 159       9.587  10.719  -8.291  1.00  1.550          H  
ATOM   2614  HD1 PHE A 159       8.598  13.250  -6.137  1.00  1.550          H  
ATOM   2615  HD2 PHE A 159       8.054  11.810 -10.008  1.00  1.550          H  
ATOM   2616  HE1 PHE A 159       7.745  15.448  -6.761  1.00  1.550          H  
ATOM   2617  HE2 PHE A 159       7.156  14.038 -10.720  1.00  1.550          H  
ATOM   2618  HZ  PHE A 159       7.010  15.840  -9.053  1.00  1.550          H  
ATOM   2619  N   ASN A 160       8.263   7.899  -6.114  1.00  1.140          N  
ATOM   2620  CA  ASN A 160       8.721   6.521  -6.127  1.00  1.350          C  
ATOM   2621  C   ASN A 160       7.604   5.554  -6.516  1.00  1.540          C  
ATOM   2622  O   ASN A 160       7.725   4.349  -6.285  1.00  1.860          O  
ATOM   2623  CB  ASN A 160       9.355   6.094  -4.833  1.00  1.810          C  
ATOM   2624  CG  ASN A 160      10.226   4.867  -5.030  1.00  1.810          C  
ATOM   2625  OD1 ASN A 160      10.907   4.739  -6.060  1.00  1.810          O  
ATOM   2626  ND2 ASN A 160      10.209   3.976  -4.090  1.00  1.810          N  
ATOM   2627  H   ASN A 160       7.842   8.294  -5.265  1.00  1.370          H  
ATOM   2628  HA  ASN A 160       9.488   6.432  -6.895  1.00  1.620          H  
ATOM   2629 1HB  ASN A 160       9.967   6.902  -4.443  1.00  2.170          H  
ATOM   2630 2HB  ASN A 160       8.580   5.872  -4.109  1.00  2.170          H  
ATOM   2631 1HD2 ASN A 160      10.759   3.150  -4.185  1.00  2.170          H  
ATOM   2632 2HD2 ASN A 160       9.635   4.115  -3.272  1.00  2.170          H  
ATOM   2633  N   VAL A 161       6.533   6.082  -7.139  1.00  1.560          N  
ATOM   2634  CA  VAL A 161       5.473   5.253  -7.708  1.00  1.920          C  
ATOM   2635  C   VAL A 161       5.227   5.487  -9.220  1.00  2.340          C  
ATOM   2636  O   VAL A 161       4.082   5.703  -9.613  1.00  2.710          O  
ATOM   2637  CB  VAL A 161       4.162   5.346  -6.948  1.00  2.540          C  
ATOM   2638  CG1 VAL A 161       4.386   4.760  -5.637  1.00  2.540          C  
ATOM   2639  CG2 VAL A 161       3.657   6.733  -6.819  1.00  2.540          C  
ATOM   2640  H   VAL A 161       6.456   7.103  -7.218  1.00  1.870          H  
ATOM   2641  HA  VAL A 161       5.769   4.221  -7.578  1.00  2.300          H  
ATOM   2642  HB  VAL A 161       3.435   4.749  -7.468  1.00  3.050          H  
ATOM   2643 1HG1 VAL A 161       3.513   4.779  -5.138  1.00  3.050          H  
ATOM   2644 2HG1 VAL A 161       4.732   3.726  -5.738  1.00  3.050          H  
ATOM   2645 3HG1 VAL A 161       5.125   5.338  -5.093  1.00  3.050          H  
ATOM   2646 1HG2 VAL A 161       2.725   6.730  -6.292  1.00  3.050          H  
ATOM   2647 2HG2 VAL A 161       4.361   7.266  -6.267  1.00  3.050          H  
ATOM   2648 3HG2 VAL A 161       3.506   7.188  -7.786  1.00  3.050          H  
ATOM   2649  N   ASN A 162       6.258   5.490 -10.086  1.00  2.780          N  
ATOM   2650  CA  ASN A 162       7.668   5.205  -9.814  1.00  2.940          C  
ATOM   2651  C   ASN A 162       8.513   5.647 -10.973  1.00  3.510          C  
ATOM   2652  O   ASN A 162       8.457   5.020 -12.036  1.00  4.080          O  
ATOM   2653  CB  ASN A 162       7.888   3.714  -9.572  1.00  4.050          C  
ATOM   2654  CG  ASN A 162       9.254   3.380  -9.056  1.00  4.050          C  
ATOM   2655  OD1 ASN A 162      10.280   3.924  -9.490  1.00  4.050          O  
ATOM   2656  ND2 ASN A 162       9.293   2.472  -8.115  1.00  4.050          N  
ATOM   2657  H   ASN A 162       6.021   5.710 -11.040  1.00  3.340          H  
ATOM   2658  HA  ASN A 162       8.050   5.808  -9.018  1.00  3.530          H  
ATOM   2659 1HB  ASN A 162       7.164   3.291  -8.909  1.00  4.860          H  
ATOM   2660 2HB  ASN A 162       7.757   3.219 -10.518  1.00  4.860          H  
ATOM   2661 1HD2 ASN A 162      10.169   2.197  -7.715  1.00  4.860          H  
ATOM   2662 2HD2 ASN A 162       8.441   2.066  -7.773  1.00  4.860          H  
ATOM   2663  N   THR A 163       9.368   6.648 -10.774  1.00  3.870          N  
ATOM   2664  CA  THR A 163      10.164   7.176 -11.885  1.00  4.810          C  
ATOM   2665  C   THR A 163      11.060   6.131 -12.564  1.00  4.820          C  
ATOM   2666  O   THR A 163      11.497   6.346 -13.693  1.00  5.080          O  
ATOM   2667  CB  THR A 163      11.008   8.392 -11.445  1.00  6.360          C  
ATOM   2668  OG1 THR A 163      11.818   8.045 -10.312  1.00  6.360          O  
ATOM   2669  CG2 THR A 163      10.107   9.580 -11.134  1.00  6.360          C  
ATOM   2670  H   THR A 163       9.410   7.110  -9.855  1.00  4.640          H  
ATOM   2671  HA  THR A 163       9.475   7.540 -12.640  1.00  5.770          H  
ATOM   2672  HB  THR A 163      11.668   8.661 -12.247  1.00  7.630          H  
ATOM   2673  HG1 THR A 163      12.536   7.475 -10.592  1.00  7.630          H  
ATOM   2674 1HG2 THR A 163      10.715  10.441 -10.847  1.00  7.630          H  
ATOM   2675 2HG2 THR A 163       9.545   9.812 -12.023  1.00  7.630          H  
ATOM   2676 3HG2 THR A 163       9.428   9.338 -10.336  1.00  7.630          H  
ATOM   2677  N   LYS A 164      11.294   4.982 -11.921  1.00  4.900          N  
ATOM   2678  CA  LYS A 164      12.083   3.923 -12.543  1.00  5.240          C  
ATOM   2679  C   LYS A 164      11.229   3.174 -13.576  1.00  5.360          C  
ATOM   2680  O   LYS A 164      11.761   2.624 -14.543  1.00  5.620          O  
ATOM   2681  CB  LYS A 164      12.602   2.909 -11.514  1.00  7.200          C  
ATOM   2682  CG  LYS A 164      13.618   3.434 -10.477  1.00  7.200          C  
ATOM   2683  CD  LYS A 164      14.960   3.839 -11.109  1.00  7.200          C  
ATOM   2684  CE  LYS A 164      15.978   4.237 -10.036  1.00  7.200          C  
ATOM   2685  NZ  LYS A 164      17.292   4.646 -10.625  1.00  7.200          N  
ATOM   2686  H   LYS A 164      10.898   4.837 -10.992  1.00  5.880          H  
ATOM   2687  HA  LYS A 164      12.920   4.372 -13.071  1.00  6.290          H  
ATOM   2688 1HB  LYS A 164      11.759   2.483 -10.974  1.00  8.640          H  
ATOM   2689 2HB  LYS A 164      13.077   2.087 -12.045  1.00  8.640          H  
ATOM   2690 1HG  LYS A 164      13.187   4.299  -9.969  1.00  8.640          H  
ATOM   2691 2HG  LYS A 164      13.796   2.657  -9.735  1.00  8.640          H  
ATOM   2692 1HD  LYS A 164      15.358   3.006 -11.691  1.00  8.640          H  
ATOM   2693 2HD  LYS A 164      14.816   4.690 -11.771  1.00  8.640          H  
ATOM   2694 1HE  LYS A 164      15.575   5.070  -9.461  1.00  8.640          H  
ATOM   2695 2HE  LYS A 164      16.140   3.392  -9.368  1.00  8.640          H  
ATOM   2696 1HZ  LYS A 164      17.929   4.900  -9.882  1.00  8.640          H  
ATOM   2697 2HZ  LYS A 164      17.683   3.876 -11.151  1.00  8.640          H  
ATOM   2698 3HZ  LYS A 164      17.162   5.438 -11.238  1.00  8.640          H  
ATOM   2699  N   TRP A 165       9.909   3.102 -13.347  1.00  5.400          N  
ATOM   2700  CA  TRP A 165       9.018   2.394 -14.251  1.00  5.810          C  
ATOM   2701  C   TRP A 165       8.309   3.339 -15.227  1.00  5.740          C  
ATOM   2702  O   TRP A 165       8.026   2.960 -16.364  1.00  6.030          O  
ATOM   2703  CB  TRP A 165       7.930   1.624 -13.481  1.00  7.970          C  
ATOM   2704  CG  TRP A 165       8.402   0.448 -12.640  1.00  7.970          C  
ATOM   2705  CD1 TRP A 165       8.341   0.321 -11.275  1.00  7.970          C  
ATOM   2706  CD2 TRP A 165       9.022  -0.765 -13.115  1.00  7.970          C  
ATOM   2707  NE1 TRP A 165       8.850  -0.882 -10.887  1.00  7.970          N  
ATOM   2708  CE2 TRP A 165       9.275  -1.561 -11.992  1.00  7.970          C  
ATOM   2709  CE3 TRP A 165       9.379  -1.239 -14.383  1.00  7.970          C  
ATOM   2710  CZ2 TRP A 165       9.858  -2.804 -12.098  1.00  7.970          C  
ATOM   2711  CZ3 TRP A 165       9.971  -2.483 -14.483  1.00  7.970          C  
ATOM   2712  CH2 TRP A 165      10.201  -3.248 -13.370  1.00  7.970          C  
ATOM   2713  H   TRP A 165       9.499   3.576 -12.550  1.00  6.480          H  
ATOM   2714  HA  TRP A 165       9.609   1.689 -14.829  1.00  6.970          H  
ATOM   2715 1HB  TRP A 165       7.420   2.321 -12.811  1.00  9.560          H  
ATOM   2716 2HB  TRP A 165       7.186   1.265 -14.179  1.00  9.560          H  
ATOM   2717  HD1 TRP A 165       7.930   1.042 -10.594  1.00  9.560          H  
ATOM   2718  HE1 TRP A 165       8.897  -1.225  -9.890  1.00  9.560          H  
ATOM   2719  HE3 TRP A 165       9.198  -0.642 -15.273  1.00  9.560          H  
ATOM   2720  HZ2 TRP A 165      10.052  -3.424 -11.222  1.00  9.560          H  
ATOM   2721  HZ3 TRP A 165      10.249  -2.843 -15.471  1.00  9.560          H  
ATOM   2722  HH2 TRP A 165      10.666  -4.225 -13.484  1.00  9.560          H  
ATOM   2723  N   LEU A 166       8.063   4.584 -14.792  1.00  5.740          N  
ATOM   2724  CA  LEU A 166       7.253   5.556 -15.539  1.00  6.090          C  
ATOM   2725  C   LEU A 166       7.801   5.934 -16.888  1.00  6.370          C  
ATOM   2726  O   LEU A 166       7.046   6.264 -17.779  1.00  6.540          O  
ATOM   2727  CB  LEU A 166       7.015   6.827 -14.711  1.00  8.390          C  
ATOM   2728  CG  LEU A 166       6.095   6.660 -13.475  1.00  8.390          C  
ATOM   2729  CD1 LEU A 166       6.157   7.929 -12.625  1.00  8.390          C  
ATOM   2730  CD2 LEU A 166       4.653   6.396 -13.886  1.00  8.390          C  
ATOM   2731  H   LEU A 166       8.385   4.830 -13.859  1.00  6.890          H  
ATOM   2732  HA  LEU A 166       6.294   5.086 -15.729  1.00  7.310          H  
ATOM   2733 1HB  LEU A 166       7.975   7.188 -14.369  1.00 10.060          H  
ATOM   2734 2HB  LEU A 166       6.580   7.589 -15.360  1.00 10.060          H  
ATOM   2735  HG  LEU A 166       6.427   5.829 -12.908  1.00 10.060          H  
ATOM   2736 1HD1 LEU A 166       5.521   7.818 -11.745  1.00 10.060          H  
ATOM   2737 2HD1 LEU A 166       7.174   8.116 -12.303  1.00 10.060          H  
ATOM   2738 3HD1 LEU A 166       5.808   8.767 -13.215  1.00 10.060          H  
ATOM   2739 1HD2 LEU A 166       4.057   6.279 -12.995  1.00 10.060          H  
ATOM   2740 2HD2 LEU A 166       4.280   7.237 -14.458  1.00 10.060          H  
ATOM   2741 3HD2 LEU A 166       4.567   5.492 -14.475  1.00 10.060          H  
ATOM   2742  N   ASP A 167       9.092   5.898 -17.109  1.00  6.640          N  
ATOM   2743  CA  ASP A 167       9.523   6.244 -18.455  1.00  7.080          C  
ATOM   2744  C   ASP A 167       8.966   5.262 -19.527  1.00  6.580          C  
ATOM   2745  O   ASP A 167       8.933   5.604 -20.709  1.00  6.870          O  
ATOM   2746  CB  ASP A 167      11.049   6.351 -18.545  1.00  9.740          C  
ATOM   2747  CG  ASP A 167      11.663   7.670 -17.893  1.00  9.740          C  
ATOM   2748  OD1 ASP A 167      10.937   8.613 -17.572  1.00  9.740          O  
ATOM   2749  OD2 ASP A 167      12.867   7.713 -17.781  1.00  9.740          O  
ATOM   2750  H   ASP A 167       9.756   5.660 -16.380  1.00  7.970          H  
ATOM   2751  HA  ASP A 167       9.126   7.233 -18.687  1.00  8.500          H  
ATOM   2752 1HB  ASP A 167      11.489   5.491 -18.033  1.00 11.680          H  
ATOM   2753 2HB  ASP A 167      11.352   6.287 -19.580  1.00 11.680          H  
ATOM   2754  N   SER A 168       8.577   4.026 -19.133  1.00  6.100          N  
ATOM   2755  CA  SER A 168       8.055   3.022 -20.083  1.00  5.850          C  
ATOM   2756  C   SER A 168       6.520   2.926 -20.157  1.00  5.210          C  
ATOM   2757  O   SER A 168       5.816   2.875 -19.139  1.00  5.350          O  
ATOM   2758  CB  SER A 168       8.581   1.646 -19.757  1.00  8.290          C  
ATOM   2759  OG  SER A 168       7.981   0.684 -20.604  1.00  8.290          O  
ATOM   2760  H   SER A 168       8.582   3.779 -18.139  1.00  7.320          H  
ATOM   2761  HA  SER A 168       8.412   3.294 -21.073  1.00  7.020          H  
ATOM   2762 1HB  SER A 168       9.662   1.625 -19.881  1.00  9.950          H  
ATOM   2763 2HB  SER A 168       8.358   1.416 -18.714  1.00  9.950          H  
ATOM   2764  HG  SER A 168       8.497   0.707 -21.457  1.00  9.950          H  
ATOM   2765  N   GLY A 169       5.980   2.754 -21.370  1.00  4.840          N  
ATOM   2766  CA  GLY A 169       4.533   2.632 -21.553  1.00  4.480          C  
ATOM   2767  C   GLY A 169       4.027   1.232 -21.234  1.00  3.950          C  
ATOM   2768  O   GLY A 169       2.830   0.953 -21.304  1.00  3.520          O  
ATOM   2769  H   GLY A 169       6.572   2.742 -22.214  1.00  5.810          H  
ATOM   2770 1HA  GLY A 169       4.028   3.343 -20.908  1.00  5.380          H  
ATOM   2771 2HA  GLY A 169       4.283   2.896 -22.581  1.00  5.380          H  
ATOM   2772  N   SER A 170       4.948   0.347 -20.864  1.00  4.340          N  
ATOM   2773  CA  SER A 170       4.645  -1.038 -20.542  1.00  4.380          C  
ATOM   2774  C   SER A 170       4.072  -1.235 -19.140  1.00  4.170          C  
ATOM   2775  O   SER A 170       3.598  -2.329 -18.821  1.00  4.500          O  
ATOM   2776  CB  SER A 170       5.891  -1.894 -20.670  1.00  6.120          C  
ATOM   2777  OG  SER A 170       6.824  -1.581 -19.667  1.00  6.120          O  
ATOM   2778  H   SER A 170       5.917   0.652 -20.814  1.00  5.210          H  
ATOM   2779  HA  SER A 170       3.905  -1.396 -21.260  1.00  5.260          H  
ATOM   2780 1HB  SER A 170       5.613  -2.944 -20.595  1.00  7.340          H  
ATOM   2781 2HB  SER A 170       6.343  -1.742 -21.650  1.00  7.340          H  
ATOM   2782  HG  SER A 170       7.303  -0.798 -19.978  1.00  7.340          H  
ATOM   2783  N   ARG A 171       4.109  -0.210 -18.278  1.00  3.940          N  
ATOM   2784  CA  ARG A 171       3.609  -0.440 -16.923  1.00  4.120          C  
ATOM   2785  C   ARG A 171       2.404   0.400 -16.526  1.00  3.730          C  
ATOM   2786  O   ARG A 171       2.555   1.422 -15.841  1.00  3.760          O  
ATOM   2787  CB  ARG A 171       4.722  -0.206 -15.904  1.00  5.700          C  
ATOM   2788  CG  ARG A 171       5.953  -1.105 -16.053  1.00  5.700          C  
ATOM   2789  CD  ARG A 171       5.681  -2.516 -15.649  1.00  5.700          C  
ATOM   2790  NE  ARG A 171       6.863  -3.357 -15.756  1.00  5.700          N  
ATOM   2791  CZ  ARG A 171       6.915  -4.667 -15.428  1.00  5.700          C  
ATOM   2792  NH1 ARG A 171       5.847  -5.279 -14.957  1.00  5.700          N  
ATOM   2793  NH2 ARG A 171       8.043  -5.343 -15.583  1.00  5.700          N  
ATOM   2794  H   ARG A 171       4.504   0.696 -18.567  1.00  4.730          H  
ATOM   2795  HA  ARG A 171       3.298  -1.478 -16.848  1.00  4.940          H  
ATOM   2796 1HB  ARG A 171       5.061   0.832 -15.964  1.00  6.840          H  
ATOM   2797 2HB  ARG A 171       4.324  -0.362 -14.907  1.00  6.840          H  
ATOM   2798 1HG  ARG A 171       6.292  -1.103 -17.086  1.00  6.840          H  
ATOM   2799 2HG  ARG A 171       6.738  -0.725 -15.420  1.00  6.840          H  
ATOM   2800 1HD  ARG A 171       5.343  -2.527 -14.614  1.00  6.840          H  
ATOM   2801 2HD  ARG A 171       4.915  -2.940 -16.294  1.00  6.840          H  
ATOM   2802  HE  ARG A 171       7.705  -2.928 -16.117  1.00  6.840          H  
ATOM   2803 1HH1 ARG A 171       4.982  -4.775 -14.843  1.00  6.840          H  
ATOM   2804 2HH1 ARG A 171       5.891  -6.259 -14.715  1.00  6.840          H  
ATOM   2805 1HH2 ARG A 171       8.862  -4.885 -15.957  1.00  6.840          H  
ATOM   2806 2HH2 ARG A 171       8.084  -6.322 -15.339  1.00  6.840          H  
ATOM   2807  N   ASP A 172       1.201  -0.120 -16.849  1.00  3.730          N  
ATOM   2808  CA  ASP A 172      -0.085   0.542 -16.588  1.00  3.790          C  
ATOM   2809  C   ASP A 172      -0.273   0.759 -15.101  1.00  3.110          C  
ATOM   2810  O   ASP A 172      -0.804   1.777 -14.643  1.00  3.720          O  
ATOM   2811  CB  ASP A 172      -1.238  -0.255 -17.172  1.00  5.280          C  
ATOM   2812  CG  ASP A 172      -1.290  -0.219 -18.714  1.00  5.280          C  
ATOM   2813  OD1 ASP A 172      -0.663   0.624 -19.347  1.00  5.280          O  
ATOM   2814  OD2 ASP A 172      -1.964  -1.066 -19.242  1.00  5.280          O  
ATOM   2815  H   ASP A 172       1.186  -0.983 -17.384  1.00  4.480          H  
ATOM   2816  HA  ASP A 172      -0.091   1.488 -17.066  1.00  4.550          H  
ATOM   2817 1HB  ASP A 172      -1.201  -1.288 -16.828  1.00  6.340          H  
ATOM   2818 2HB  ASP A 172      -2.164   0.180 -16.820  1.00  6.340          H  
ATOM   2819  N   THR A 173       0.278  -0.168 -14.322  1.00  2.130          N  
ATOM   2820  CA  THR A 173       0.248  -0.127 -12.875  1.00  1.980          C  
ATOM   2821  C   THR A 173       0.696   1.237 -12.364  1.00  1.490          C  
ATOM   2822  O   THR A 173       0.163   1.733 -11.366  1.00  1.640          O  
ATOM   2823  CB  THR A 173       1.172  -1.212 -12.284  1.00  2.830          C  
ATOM   2824  OG1 THR A 173       0.731  -2.501 -12.747  1.00  2.830          O  
ATOM   2825  CG2 THR A 173       1.129  -1.170 -10.751  1.00  2.830          C  
ATOM   2826  H   THR A 173       0.689  -0.989 -14.748  1.00  2.560          H  
ATOM   2827  HA  THR A 173      -0.774  -0.307 -12.540  1.00  2.380          H  
ATOM   2828  HB  THR A 173       2.195  -1.044 -12.620  1.00  3.400          H  
ATOM   2829  HG1 THR A 173       1.315  -3.186 -12.407  1.00  3.400          H  
ATOM   2830 1HG2 THR A 173       1.780  -1.946 -10.351  1.00  3.400          H  
ATOM   2831 2HG2 THR A 173       1.475  -0.202 -10.388  1.00  3.400          H  
ATOM   2832 3HG2 THR A 173       0.111  -1.339 -10.412  1.00  3.400          H  
ATOM   2833  N   PHE A 174       1.720   1.823 -13.000  1.00  1.270          N  
ATOM   2834  CA  PHE A 174       2.221   3.092 -12.538  1.00  1.080          C  
ATOM   2835  C   PHE A 174       1.809   4.233 -13.445  1.00  0.980          C  
ATOM   2836  O   PHE A 174       1.609   5.350 -12.977  1.00  0.820          O  
ATOM   2837  CB  PHE A 174       3.736   3.040 -12.416  1.00  1.590          C  
ATOM   2838  CG  PHE A 174       4.140   2.052 -11.434  1.00  1.590          C  
ATOM   2839  CD1 PHE A 174       4.656   0.846 -11.838  1.00  1.590          C  
ATOM   2840  CD2 PHE A 174       3.968   2.304 -10.085  1.00  1.590          C  
ATOM   2841  CE1 PHE A 174       4.996  -0.093 -10.918  1.00  1.590          C  
ATOM   2842  CE2 PHE A 174       4.308   1.372  -9.161  1.00  1.590          C  
ATOM   2843  CZ  PHE A 174       4.820   0.170  -9.585  1.00  1.590          C  
ATOM   2844  H   PHE A 174       2.135   1.406 -13.834  1.00  1.520          H  
ATOM   2845  HA  PHE A 174       1.813   3.282 -11.548  1.00  1.300          H  
ATOM   2846 1HB  PHE A 174       4.185   2.791 -13.379  1.00  1.910          H  
ATOM   2847 2HB  PHE A 174       4.116   4.008 -12.104  1.00  1.910          H  
ATOM   2848  HD1 PHE A 174       4.787   0.645 -12.892  1.00  1.910          H  
ATOM   2849  HD2 PHE A 174       3.546   3.258  -9.767  1.00  1.910          H  
ATOM   2850  HE1 PHE A 174       5.409  -1.057 -11.234  1.00  1.910          H  
ATOM   2851  HE2 PHE A 174       4.170   1.569  -8.092  1.00  1.910          H  
ATOM   2852  HZ  PHE A 174       5.083  -0.585  -8.867  1.00  1.910          H  
ATOM   2853  N   ASN A 175       1.632   4.013 -14.758  1.00  1.260          N  
ATOM   2854  CA  ASN A 175       1.304   5.202 -15.542  1.00  1.280          C  
ATOM   2855  C   ASN A 175      -0.061   5.752 -15.121  1.00  1.170          C  
ATOM   2856  O   ASN A 175      -0.257   6.975 -15.072  1.00  1.110          O  
ATOM   2857  CB  ASN A 175       1.374   4.932 -17.049  1.00  1.780          C  
ATOM   2858  CG  ASN A 175       0.378   3.999 -17.611  1.00  1.780          C  
ATOM   2859  OD1 ASN A 175      -0.757   3.887 -17.131  1.00  1.780          O  
ATOM   2860  ND2 ASN A 175       0.794   3.271 -18.634  1.00  1.780          N  
ATOM   2861  H   ASN A 175       1.778   3.094 -15.182  1.00  1.510          H  
ATOM   2862  HA  ASN A 175       2.036   5.973 -15.316  1.00  1.540          H  
ATOM   2863 1HB  ASN A 175       1.232   5.853 -17.569  1.00  2.140          H  
ATOM   2864 2HB  ASN A 175       2.366   4.560 -17.300  1.00  2.140          H  
ATOM   2865 1HD2 ASN A 175       0.182   2.549 -19.051  1.00  2.140          H  
ATOM   2866 2HD2 ASN A 175       1.726   3.373 -18.978  1.00  2.140          H  
ATOM   2867  N   ALA A 176      -0.955   4.854 -14.668  1.00  1.240          N  
ATOM   2868  CA  ALA A 176      -2.255   5.261 -14.196  1.00  1.250          C  
ATOM   2869  C   ALA A 176      -2.151   5.773 -12.779  1.00  1.030          C  
ATOM   2870  O   ALA A 176      -2.524   6.904 -12.508  1.00  1.120          O  
ATOM   2871  CB  ALA A 176      -3.210   4.107 -14.261  1.00  1.750          C  
ATOM   2872  H   ALA A 176      -0.749   3.852 -14.737  1.00  1.490          H  
ATOM   2873  HA  ALA A 176      -2.617   6.071 -14.830  1.00  1.500          H  
ATOM   2874 1HB  ALA A 176      -4.189   4.421 -13.910  1.00  2.100          H  
ATOM   2875 2HB  ALA A 176      -3.279   3.751 -15.290  1.00  2.100          H  
ATOM   2876 3HB  ALA A 176      -2.821   3.325 -13.633  1.00  2.100          H  
ATOM   2877  N   LEU A 177      -1.534   5.015 -11.869  1.00  0.840          N  
ATOM   2878  CA  LEU A 177      -1.464   5.507 -10.494  1.00  0.760          C  
ATOM   2879  C   LEU A 177      -0.850   6.878 -10.452  1.00  0.720          C  
ATOM   2880  O   LEU A 177      -1.349   7.766  -9.759  1.00  0.820          O  
ATOM   2881  CB  LEU A 177      -0.631   4.590  -9.579  1.00  1.100          C  
ATOM   2882  CG  LEU A 177      -0.400   5.101  -8.095  1.00  1.100          C  
ATOM   2883  CD1 LEU A 177      -1.734   5.301  -7.373  1.00  1.100          C  
ATOM   2884  CD2 LEU A 177       0.468   4.068  -7.344  1.00  1.100          C  
ATOM   2885  H   LEU A 177      -1.197   4.089 -12.102  1.00  1.010          H  
ATOM   2886  HA  LEU A 177      -2.480   5.564 -10.112  1.00  0.910          H  
ATOM   2887 1HB  LEU A 177      -1.085   3.625  -9.529  1.00  1.320          H  
ATOM   2888 2HB  LEU A 177       0.353   4.469 -10.033  1.00  1.320          H  
ATOM   2889  HG  LEU A 177       0.125   6.057  -8.119  1.00  1.320          H  
ATOM   2890 1HD1 LEU A 177      -1.552   5.650  -6.354  1.00  1.320          H  
ATOM   2891 2HD1 LEU A 177      -2.344   6.043  -7.890  1.00  1.320          H  
ATOM   2892 3HD1 LEU A 177      -2.272   4.375  -7.333  1.00  1.320          H  
ATOM   2893 1HD2 LEU A 177       0.658   4.411  -6.323  1.00  1.320          H  
ATOM   2894 2HD2 LEU A 177      -0.047   3.106  -7.314  1.00  1.320          H  
ATOM   2895 3HD2 LEU A 177       1.407   3.946  -7.867  1.00  1.320          H  
ATOM   2896  N   TRP A 178       0.233   7.063 -11.183  1.00  0.690          N  
ATOM   2897  CA  TRP A 178       0.882   8.335 -11.197  1.00  0.780          C  
ATOM   2898  C   TRP A 178      -0.015   9.422 -11.772  1.00  0.860          C  
ATOM   2899  O   TRP A 178      -0.267  10.420 -11.103  1.00  0.900          O  
ATOM   2900  CB  TRP A 178       2.189   8.200 -11.955  1.00  1.060          C  
ATOM   2901  CG  TRP A 178       2.944   9.393 -12.017  1.00  1.060          C  
ATOM   2902  CD1 TRP A 178       3.264  10.122 -13.103  1.00  1.060          C  
ATOM   2903  CD2 TRP A 178       3.475  10.074 -10.901  1.00  1.060          C  
ATOM   2904  NE1 TRP A 178       3.974  11.201 -12.728  1.00  1.060          N  
ATOM   2905  CE2 TRP A 178       4.099  11.184 -11.369  1.00  1.060          C  
ATOM   2906  CE3 TRP A 178       3.457   9.833  -9.545  1.00  1.060          C  
ATOM   2907  CZ2 TRP A 178       4.695  12.065 -10.531  1.00  1.060          C  
ATOM   2908  CZ3 TRP A 178       4.042  10.712  -8.727  1.00  1.060          C  
ATOM   2909  CH2 TRP A 178       4.652  11.804  -9.190  1.00  1.060          C  
ATOM   2910  H   TRP A 178       0.636   6.302 -11.734  1.00  0.830          H  
ATOM   2911  HA  TRP A 178       1.095   8.598 -10.170  1.00  0.940          H  
ATOM   2912 1HB  TRP A 178       2.794   7.434 -11.473  1.00  1.270          H  
ATOM   2913 2HB  TRP A 178       1.983   7.871 -12.974  1.00  1.270          H  
ATOM   2914  HD1 TRP A 178       2.989   9.871 -14.120  1.00  1.270          H  
ATOM   2915  HE1 TRP A 178       4.325  11.920 -13.341  1.00  1.270          H  
ATOM   2916  HE3 TRP A 178       2.971   8.959  -9.133  1.00  1.270          H  
ATOM   2917  HZ2 TRP A 178       5.174  12.945 -10.901  1.00  1.270          H  
ATOM   2918  HZ3 TRP A 178       3.995  10.505  -7.691  1.00  1.270          H  
ATOM   2919  HH2 TRP A 178       5.112  12.494  -8.484  1.00  1.270          H  
ATOM   2920  N   ALA A 179      -0.606   9.221 -12.956  1.00  0.930          N  
ATOM   2921  CA  ALA A 179      -1.455  10.271 -13.512  1.00  1.030          C  
ATOM   2922  C   ALA A 179      -2.601  10.625 -12.559  1.00  0.980          C  
ATOM   2923  O   ALA A 179      -2.976  11.807 -12.447  1.00  1.020          O  
ATOM   2924  CB  ALA A 179      -2.017   9.830 -14.845  1.00  1.400          C  
ATOM   2925  H   ALA A 179      -0.423   8.381 -13.514  1.00  1.120          H  
ATOM   2926  HA  ALA A 179      -0.841  11.158 -13.654  1.00  1.240          H  
ATOM   2927 1HB  ALA A 179      -2.626  10.625 -15.267  1.00  1.680          H  
ATOM   2928 2HB  ALA A 179      -1.197   9.593 -15.521  1.00  1.680          H  
ATOM   2929 3HB  ALA A 179      -2.626   8.936 -14.697  1.00  1.680          H  
ATOM   2930  N   ILE A 180      -3.131   9.615 -11.858  1.00  0.900          N  
ATOM   2931  CA  ILE A 180      -4.191   9.802 -10.886  1.00  0.900          C  
ATOM   2932  C   ILE A 180      -3.667  10.672  -9.739  1.00  0.820          C  
ATOM   2933  O   ILE A 180      -4.240  11.714  -9.427  1.00  0.900          O  
ATOM   2934  CB  ILE A 180      -4.690   8.405 -10.383  1.00  1.260          C  
ATOM   2935  CG1 ILE A 180      -5.425   7.660 -11.544  1.00  1.260          C  
ATOM   2936  CG2 ILE A 180      -5.566   8.497  -9.132  1.00  1.260          C  
ATOM   2937  CD1 ILE A 180      -5.660   6.177 -11.285  1.00  1.260          C  
ATOM   2938  H   ILE A 180      -2.782   8.667 -12.037  1.00  1.080          H  
ATOM   2939  HA  ILE A 180      -5.020  10.314 -11.366  1.00  1.080          H  
ATOM   2940  HB  ILE A 180      -3.822   7.807 -10.138  1.00  1.510          H  
ATOM   2941 1HG1 ILE A 180      -6.391   8.138 -11.709  1.00  1.510          H  
ATOM   2942 2HG1 ILE A 180      -4.838   7.762 -12.452  1.00  1.510          H  
ATOM   2943 1HG2 ILE A 180      -5.860   7.511  -8.802  1.00  1.510          H  
ATOM   2944 2HG2 ILE A 180      -5.006   8.969  -8.332  1.00  1.510          H  
ATOM   2945 3HG2 ILE A 180      -6.456   9.077  -9.361  1.00  1.510          H  
ATOM   2946 1HD1 ILE A 180      -6.167   5.738 -12.139  1.00  1.510          H  
ATOM   2947 2HD1 ILE A 180      -4.702   5.681 -11.142  1.00  1.510          H  
ATOM   2948 3HD1 ILE A 180      -6.269   6.032 -10.406  1.00  1.510          H  
ATOM   2949  N   LEU A 181      -2.527  10.315  -9.159  1.00  0.730          N  
ATOM   2950  CA  LEU A 181      -1.998  11.095  -8.044  1.00  0.660          C  
ATOM   2951  C   LEU A 181      -1.604  12.536  -8.392  1.00  0.650          C  
ATOM   2952  O   LEU A 181      -1.758  13.425  -7.554  1.00  0.660          O  
ATOM   2953  CB  LEU A 181      -0.786  10.387  -7.419  1.00  0.950          C  
ATOM   2954  CG  LEU A 181      -1.067   9.043  -6.667  1.00  0.950          C  
ATOM   2955  CD1 LEU A 181       0.271   8.425  -6.270  1.00  0.950          C  
ATOM   2956  CD2 LEU A 181      -1.961   9.265  -5.425  1.00  0.950          C  
ATOM   2957  H   LEU A 181      -2.063   9.454  -9.465  1.00  0.880          H  
ATOM   2958  HA  LEU A 181      -2.784  11.168  -7.302  1.00  0.790          H  
ATOM   2959 1HB  LEU A 181      -0.076  10.171  -8.225  1.00  1.140          H  
ATOM   2960 2HB  LEU A 181      -0.309  11.071  -6.721  1.00  1.140          H  
ATOM   2961  HG  LEU A 181      -1.571   8.359  -7.342  1.00  1.140          H  
ATOM   2962 1HD1 LEU A 181       0.094   7.474  -5.769  1.00  1.140          H  
ATOM   2963 2HD1 LEU A 181       0.876   8.257  -7.164  1.00  1.140          H  
ATOM   2964 3HD1 LEU A 181       0.796   9.095  -5.599  1.00  1.140          H  
ATOM   2965 1HD2 LEU A 181      -2.135   8.307  -4.942  1.00  1.140          H  
ATOM   2966 2HD2 LEU A 181      -1.467   9.942  -4.727  1.00  1.140          H  
ATOM   2967 3HD2 LEU A 181      -2.920   9.681  -5.710  1.00  1.140          H  
ATOM   2968  N   ILE A 182      -1.077  12.786  -9.595  1.00  0.690          N  
ATOM   2969  CA  ILE A 182      -0.665  14.157  -9.922  1.00  0.750          C  
ATOM   2970  C   ILE A 182      -1.636  15.061 -10.686  1.00  0.610          C  
ATOM   2971  O   ILE A 182      -1.590  16.281 -10.476  1.00  0.660          O  
ATOM   2972  CB  ILE A 182       0.707  14.219 -10.595  1.00  1.030          C  
ATOM   2973  CG1 ILE A 182       0.708  13.434 -11.918  1.00  1.030          C  
ATOM   2974  CG2 ILE A 182       1.740  13.726  -9.601  1.00  1.030          C  
ATOM   2975  CD1 ILE A 182       1.855  13.661 -12.749  1.00  1.030          C  
ATOM   2976  H   ILE A 182      -0.931  12.001 -10.241  1.00  0.830          H  
ATOM   2977  HA  ILE A 182      -0.508  14.646  -8.966  1.00  0.900          H  
ATOM   2978  HB  ILE A 182       0.927  15.253 -10.850  1.00  1.230          H  
ATOM   2979 1HG1 ILE A 182       0.716  12.407 -11.689  1.00  1.230          H  
ATOM   2980 2HG1 ILE A 182      -0.163  13.660 -12.500  1.00  1.230          H  
ATOM   2981 1HG2 ILE A 182       2.710  13.807 -10.019  1.00  1.230          H  
ATOM   2982 2HG2 ILE A 182       1.697  14.334  -8.702  1.00  1.230          H  
ATOM   2983 3HG2 ILE A 182       1.530  12.685  -9.346  1.00  1.230          H  
ATOM   2984 1HD1 ILE A 182       1.790  13.051 -13.621  1.00  1.230          H  
ATOM   2985 2HD1 ILE A 182       1.878  14.684 -13.027  1.00  1.230          H  
ATOM   2986 3HD1 ILE A 182       2.731  13.424 -12.227  1.00  1.230          H  
ATOM   2987  N   PHE A 183      -2.435  14.541 -11.620  1.00  0.590          N  
ATOM   2988  CA  PHE A 183      -3.328  15.424 -12.361  1.00  0.580          C  
ATOM   2989  C   PHE A 183      -4.810  15.093 -12.130  1.00  0.540          C  
ATOM   2990  O   PHE A 183      -5.655  15.992 -12.128  1.00  0.610          O  
ATOM   2991  CB  PHE A 183      -2.993  15.376 -13.865  1.00  0.820          C  
ATOM   2992  CG  PHE A 183      -1.542  15.793 -14.215  1.00  0.820          C  
ATOM   2993  CD1 PHE A 183      -0.795  15.074 -15.145  1.00  0.820          C  
ATOM   2994  CD2 PHE A 183      -0.919  16.886 -13.599  1.00  0.820          C  
ATOM   2995  CE1 PHE A 183       0.508  15.462 -15.451  1.00  0.820          C  
ATOM   2996  CE2 PHE A 183       0.376  17.242 -13.900  1.00  0.820          C  
ATOM   2997  CZ  PHE A 183       1.087  16.534 -14.831  1.00  0.820          C  
ATOM   2998  H   PHE A 183      -2.436  13.542 -11.811  1.00  0.710          H  
ATOM   2999  HA  PHE A 183      -3.184  16.442 -12.010  1.00  0.700          H  
ATOM   3000 1HB  PHE A 183      -3.147  14.361 -14.226  1.00  0.980          H  
ATOM   3001 2HB  PHE A 183      -3.680  16.024 -14.419  1.00  0.980          H  
ATOM   3002  HD1 PHE A 183      -1.237  14.214 -15.648  1.00  0.980          H  
ATOM   3003  HD2 PHE A 183      -1.462  17.472 -12.860  1.00  0.980          H  
ATOM   3004  HE1 PHE A 183       1.079  14.921 -16.185  1.00  0.980          H  
ATOM   3005  HE2 PHE A 183       0.830  18.089 -13.405  1.00  0.980          H  
ATOM   3006  HZ  PHE A 183       2.114  16.822 -15.083  1.00  0.980          H  
ATOM   3007  N   GLY A 184      -5.116  13.805 -11.949  1.00  0.530          N  
ATOM   3008  CA  GLY A 184      -6.487  13.309 -11.798  1.00  0.610          C  
ATOM   3009  C   GLY A 184      -7.238  13.645 -10.493  1.00  0.610          C  
ATOM   3010  O   GLY A 184      -8.352  14.173 -10.536  1.00  0.780          O  
ATOM   3011  H   GLY A 184      -4.360  13.120 -11.963  1.00  0.640          H  
ATOM   3012 1HA  GLY A 184      -7.075  13.674 -12.638  1.00  0.730          H  
ATOM   3013 2HA  GLY A 184      -6.461  12.226 -11.902  1.00  0.730          H  
ATOM   3014  N   VAL A 185      -6.660  13.265  -9.348  1.00  0.530          N  
ATOM   3015  CA  VAL A 185      -7.330  13.361  -8.043  1.00  0.670          C  
ATOM   3016  C   VAL A 185      -6.495  14.047  -6.944  1.00  0.750          C  
ATOM   3017  O   VAL A 185      -5.361  14.481  -7.154  1.00  1.450          O  
ATOM   3018  CB  VAL A 185      -7.720  11.952  -7.520  1.00  0.880          C  
ATOM   3019  CG1 VAL A 185      -8.644  11.228  -8.504  1.00  0.880          C  
ATOM   3020  CG2 VAL A 185      -6.519  11.156  -7.277  1.00  0.880          C  
ATOM   3021  H   VAL A 185      -5.730  12.845  -9.407  1.00  0.640          H  
ATOM   3022  HA  VAL A 185      -8.242  13.942  -8.180  1.00  0.800          H  
ATOM   3023  HB  VAL A 185      -8.269  12.065  -6.595  1.00  1.060          H  
ATOM   3024 1HG1 VAL A 185      -8.918  10.262  -8.090  1.00  1.060          H  
ATOM   3025 2HG1 VAL A 185      -9.533  11.807  -8.674  1.00  1.060          H  
ATOM   3026 3HG1 VAL A 185      -8.131  11.080  -9.451  1.00  1.060          H  
ATOM   3027 1HG2 VAL A 185      -6.804  10.180  -6.902  1.00  1.060          H  
ATOM   3028 2HG2 VAL A 185      -6.029  11.054  -8.184  1.00  1.060          H  
ATOM   3029 3HG2 VAL A 185      -5.865  11.644  -6.566  1.00  1.060          H  
ATOM   3030  N   TRP A 186      -7.112  14.180  -5.764  1.00  0.620          N  
ATOM   3031  CA  TRP A 186      -6.490  14.654  -4.519  1.00  0.500          C  
ATOM   3032  C   TRP A 186      -6.193  16.146  -4.454  1.00  0.450          C  
ATOM   3033  O   TRP A 186      -6.821  16.887  -3.697  1.00  0.500          O  
ATOM   3034  CB  TRP A 186      -5.243  13.815  -4.248  1.00  0.750          C  
ATOM   3035  CG  TRP A 186      -4.583  14.024  -2.953  1.00  0.750          C  
ATOM   3036  CD1 TRP A 186      -3.301  14.415  -2.754  1.00  0.750          C  
ATOM   3037  CD2 TRP A 186      -5.161  13.871  -1.645  1.00  0.750          C  
ATOM   3038  NE1 TRP A 186      -3.031  14.470  -1.421  1.00  0.750          N  
ATOM   3039  CE2 TRP A 186      -4.158  14.139  -0.730  1.00  0.750          C  
ATOM   3040  CE3 TRP A 186      -6.437  13.528  -1.179  1.00  0.750          C  
ATOM   3041  CZ2 TRP A 186      -4.376  14.055   0.611  1.00  0.750          C  
ATOM   3042  CZ3 TRP A 186      -6.646  13.458   0.150  1.00  0.750          C  
ATOM   3043  CH2 TRP A 186      -5.655  13.706   1.018  1.00  0.750          C  
ATOM   3044  H   TRP A 186      -8.072  13.868  -5.729  1.00  0.740          H  
ATOM   3045  HA  TRP A 186      -7.191  14.442  -3.727  1.00  0.600          H  
ATOM   3046 1HB  TRP A 186      -5.490  12.787  -4.341  1.00  0.900          H  
ATOM   3047 2HB  TRP A 186      -4.483  14.019  -4.994  1.00  0.900          H  
ATOM   3048  HD1 TRP A 186      -2.582  14.633  -3.545  1.00  0.900          H  
ATOM   3049  HE1 TRP A 186      -2.141  14.727  -1.014  1.00  0.900          H  
ATOM   3050  HE3 TRP A 186      -7.246  13.307  -1.854  1.00  0.900          H  
ATOM   3051  HZ2 TRP A 186      -3.593  14.258   1.343  1.00  0.900          H  
ATOM   3052  HZ3 TRP A 186      -7.632  13.191   0.493  1.00  0.900          H  
ATOM   3053  HH2 TRP A 186      -5.869  13.635   2.042  1.00  0.900          H  
ATOM   3054  N   LYS A 187      -5.272  16.621  -5.265  1.00  0.410          N  
ATOM   3055  CA  LYS A 187      -4.963  18.051  -5.232  1.00  0.430          C  
ATOM   3056  C   LYS A 187      -6.222  18.862  -5.556  1.00  0.450          C  
ATOM   3057  O   LYS A 187      -6.450  19.936  -4.989  1.00  0.510          O  
ATOM   3058  CB  LYS A 187      -3.819  18.370  -6.172  1.00  0.590          C  
ATOM   3059  CG  LYS A 187      -2.465  17.802  -5.675  1.00  0.590          C  
ATOM   3060  CD  LYS A 187      -1.294  18.255  -6.504  1.00  0.590          C  
ATOM   3061  CE  LYS A 187      -1.365  17.595  -7.835  1.00  0.590          C  
ATOM   3062  NZ  LYS A 187      -0.175  17.753  -8.638  1.00  0.590          N  
ATOM   3063  H   LYS A 187      -4.829  15.965  -5.913  1.00  0.490          H  
ATOM   3064  HA  LYS A 187      -4.651  18.310  -4.222  1.00  0.520          H  
ATOM   3065 1HB  LYS A 187      -4.053  17.953  -7.148  1.00  0.710          H  
ATOM   3066 2HB  LYS A 187      -3.727  19.448  -6.275  1.00  0.710          H  
ATOM   3067 1HG  LYS A 187      -2.296  18.092  -4.655  1.00  0.710          H  
ATOM   3068 2HG  LYS A 187      -2.516  16.712  -5.699  1.00  0.710          H  
ATOM   3069 1HD  LYS A 187      -1.312  19.336  -6.615  1.00  0.710          H  
ATOM   3070 2HD  LYS A 187      -0.367  17.970  -6.016  1.00  0.710          H  
ATOM   3071 1HE  LYS A 187      -1.543  16.529  -7.686  1.00  0.710          H  
ATOM   3072 2HE  LYS A 187      -2.190  18.013  -8.394  1.00  0.710          H  
ATOM   3073 1HZ  LYS A 187      -0.427  17.235  -9.490  1.00  0.710          H  
ATOM   3074 2HZ  LYS A 187       0.032  18.715  -8.847  1.00  0.710          H  
ATOM   3075 3HZ  LYS A 187       0.614  17.332  -8.179  1.00  0.710          H  
ATOM   3076  N   ASN A 188      -7.083  18.307  -6.421  1.00  0.470          N  
ATOM   3077  CA  ASN A 188      -8.323  18.952  -6.814  1.00  0.540          C  
ATOM   3078  C   ASN A 188      -9.320  18.982  -5.662  1.00  0.510          C  
ATOM   3079  O   ASN A 188     -10.335  19.670  -5.727  1.00  0.550          O  
ATOM   3080  CB  ASN A 188      -8.944  18.228  -7.983  1.00  0.730          C  
ATOM   3081  CG  ASN A 188      -9.323  16.864  -7.606  1.00  0.730          C  
ATOM   3082  OD1 ASN A 188      -8.563  16.222  -6.880  1.00  0.730          O  
ATOM   3083  ND2 ASN A 188     -10.450  16.402  -8.066  1.00  0.730          N  
ATOM   3084  H   ASN A 188      -6.856  17.412  -6.849  1.00  0.560          H  
ATOM   3085  HA  ASN A 188      -8.107  19.969  -7.102  1.00  0.650          H  
ATOM   3086 1HB  ASN A 188      -9.832  18.754  -8.324  1.00  0.870          H  
ATOM   3087 2HB  ASN A 188      -8.238  18.183  -8.810  1.00  0.870          H  
ATOM   3088 1HD2 ASN A 188     -10.741  15.480  -7.831  1.00  0.870          H  
ATOM   3089 2HD2 ASN A 188     -11.026  16.975  -8.655  1.00  0.870          H  
ATOM   3090  N   LEU A 189      -9.072  18.217  -4.613  1.00  0.560          N  
ATOM   3091  CA  LEU A 189      -9.987  18.184  -3.510  1.00  0.610          C  
ATOM   3092  C   LEU A 189      -9.618  19.288  -2.554  1.00  0.510          C  
ATOM   3093  O   LEU A 189     -10.493  19.836  -1.890  1.00  0.510          O  
ATOM   3094  CB  LEU A 189      -9.985  16.827  -2.848  1.00  0.830          C  
ATOM   3095  CG  LEU A 189     -10.428  15.650  -3.730  1.00  0.830          C  
ATOM   3096  CD1 LEU A 189     -10.214  14.329  -2.980  1.00  0.830          C  
ATOM   3097  CD2 LEU A 189     -11.901  15.822  -4.077  1.00  0.830          C  
ATOM   3098  H   LEU A 189      -8.217  17.674  -4.557  1.00  0.670          H  
ATOM   3099  HA  LEU A 189     -10.981  18.394  -3.876  1.00  0.730          H  
ATOM   3100 1HB  LEU A 189      -9.004  16.612  -2.407  1.00  1.000          H  
ATOM   3101 2HB  LEU A 189     -10.716  16.912  -2.087  1.00  1.000          H  
ATOM   3102  HG  LEU A 189      -9.826  15.629  -4.632  1.00  1.000          H  
ATOM   3103 1HD1 LEU A 189     -10.497  13.505  -3.614  1.00  1.000          H  
ATOM   3104 2HD1 LEU A 189      -9.177  14.229  -2.723  1.00  1.000          H  
ATOM   3105 3HD1 LEU A 189     -10.809  14.300  -2.081  1.00  1.000          H  
ATOM   3106 1HD2 LEU A 189     -12.266  15.023  -4.669  1.00  1.000          H  
ATOM   3107 2HD2 LEU A 189     -12.428  15.836  -3.178  1.00  1.000          H  
ATOM   3108 3HD2 LEU A 189     -12.079  16.737  -4.614  1.00  1.000          H  
ATOM   3109  N   ALA A 190      -8.321  19.628  -2.471  1.00  0.470          N  
ATOM   3110  CA  ALA A 190      -7.937  20.775  -1.643  1.00  0.450          C  
ATOM   3111  C   ALA A 190      -8.604  21.992  -2.251  1.00  0.470          C  
ATOM   3112  O   ALA A 190      -9.006  22.931  -1.566  1.00  0.480          O  
ATOM   3113  CB  ALA A 190      -6.472  21.014  -1.611  1.00  0.640          C  
ATOM   3114  H   ALA A 190      -7.638  19.085  -3.015  1.00  0.560          H  
ATOM   3115  HA  ALA A 190      -8.308  20.618  -0.631  1.00  0.540          H  
ATOM   3116 1HB  ALA A 190      -6.273  21.890  -1.010  1.00  0.770          H  
ATOM   3117 2HB  ALA A 190      -5.955  20.216  -1.218  1.00  0.770          H  
ATOM   3118 3HB  ALA A 190      -6.179  21.172  -2.623  1.00  0.770          H  
ATOM   3119  N   PHE A 191      -8.682  21.968  -3.581  1.00  0.600          N  
ATOM   3120  CA  PHE A 191      -9.327  23.006  -4.344  1.00  0.730          C  
ATOM   3121  C   PHE A 191     -10.810  23.021  -4.018  1.00  0.780          C  
ATOM   3122  O   PHE A 191     -11.371  24.088  -3.763  1.00  0.810          O  
ATOM   3123  CB  PHE A 191      -9.105  22.746  -5.808  1.00  0.970          C  
ATOM   3124  CG  PHE A 191      -7.701  22.902  -6.268  1.00  0.970          C  
ATOM   3125  CD1 PHE A 191      -7.365  22.482  -7.512  1.00  0.970          C  
ATOM   3126  CD2 PHE A 191      -6.707  23.449  -5.483  1.00  0.970          C  
ATOM   3127  CE1 PHE A 191      -6.117  22.618  -7.979  1.00  0.970          C  
ATOM   3128  CE2 PHE A 191      -5.473  23.568  -5.970  1.00  0.970          C  
ATOM   3129  CZ  PHE A 191      -5.196  23.166  -7.221  1.00  0.970          C  
ATOM   3130  H   PHE A 191      -8.232  21.191  -4.082  1.00  0.720          H  
ATOM   3131  HA  PHE A 191      -8.931  23.979  -4.066  1.00  0.880          H  
ATOM   3132 1HB  PHE A 191      -9.397  21.771  -6.035  1.00  1.160          H  
ATOM   3133 2HB  PHE A 191      -9.730  23.370  -6.377  1.00  1.160          H  
ATOM   3134  HD1 PHE A 191      -8.119  22.045  -8.128  1.00  1.160          H  
ATOM   3135  HD2 PHE A 191      -6.898  23.794  -4.483  1.00  1.160          H  
ATOM   3136  HE1 PHE A 191      -5.852  22.292  -8.975  1.00  1.160          H  
ATOM   3137  HE2 PHE A 191      -4.703  23.989  -5.368  1.00  1.160          H  
ATOM   3138  HZ  PHE A 191      -4.230  23.286  -7.616  1.00  1.160          H  
ATOM   3139  N   ASN A 192     -11.441  21.843  -3.932  1.00  0.830          N  
ATOM   3140  CA  ASN A 192     -12.844  21.813  -3.550  1.00  0.920          C  
ATOM   3141  C   ASN A 192     -13.010  22.373  -2.134  1.00  0.860          C  
ATOM   3142  O   ASN A 192     -14.010  23.045  -1.867  1.00  1.020          O  
ATOM   3143  CB  ASN A 192     -13.424  20.421  -3.662  1.00  1.250          C  
ATOM   3144  CG  ASN A 192     -13.623  19.981  -5.068  1.00  1.250          C  
ATOM   3145  OD1 ASN A 192     -13.050  18.977  -5.481  1.00  1.250          O  
ATOM   3146  ND2 ASN A 192     -14.441  20.677  -5.815  1.00  1.250          N  
ATOM   3147  H   ASN A 192     -10.963  20.989  -4.230  1.00  1.000          H  
ATOM   3148  HA  ASN A 192     -13.396  22.464  -4.216  1.00  1.100          H  
ATOM   3149 1HB  ASN A 192     -12.758  19.724  -3.184  1.00  1.500          H  
ATOM   3150 2HB  ASN A 192     -14.381  20.377  -3.140  1.00  1.500          H  
ATOM   3151 1HD2 ASN A 192     -14.604  20.403  -6.766  1.00  1.500          H  
ATOM   3152 2HD2 ASN A 192     -14.906  21.476  -5.442  1.00  1.500          H  
ATOM   3153  N   VAL A 193     -12.022  22.145  -1.248  1.00  0.690          N  
ATOM   3154  CA  VAL A 193     -12.090  22.724   0.092  1.00  0.720          C  
ATOM   3155  C   VAL A 193     -12.070  24.235  -0.037  1.00  0.730          C  
ATOM   3156  O   VAL A 193     -12.882  24.904   0.599  1.00  0.910          O  
ATOM   3157  CB  VAL A 193     -10.932  22.288   1.031  1.00  1.000          C  
ATOM   3158  CG1 VAL A 193     -10.969  23.120   2.348  1.00  1.000          C  
ATOM   3159  CG2 VAL A 193     -11.062  20.822   1.352  1.00  1.000          C  
ATOM   3160  H   VAL A 193     -11.262  21.516  -1.527  1.00  0.830          H  
ATOM   3161  HA  VAL A 193     -13.032  22.425   0.553  1.00  0.860          H  
ATOM   3162  HB  VAL A 193      -9.986  22.472   0.551  1.00  1.200          H  
ATOM   3163 1HG1 VAL A 193     -10.160  22.808   2.999  1.00  1.200          H  
ATOM   3164 2HG1 VAL A 193     -10.856  24.183   2.136  1.00  1.200          H  
ATOM   3165 3HG1 VAL A 193     -11.921  22.955   2.851  1.00  1.200          H  
ATOM   3166 1HG2 VAL A 193     -10.248  20.515   2.007  1.00  1.200          H  
ATOM   3167 2HG2 VAL A 193     -12.014  20.657   1.851  1.00  1.200          H  
ATOM   3168 3HG2 VAL A 193     -11.024  20.248   0.440  1.00  1.200          H  
ATOM   3169  N   LEU A 194     -11.159  24.789  -0.852  1.00  0.590          N  
ATOM   3170  CA  LEU A 194     -11.156  26.233  -1.025  1.00  0.650          C  
ATOM   3171  C   LEU A 194     -12.445  26.741  -1.644  1.00  0.870          C  
ATOM   3172  O   LEU A 194     -12.885  27.824  -1.290  1.00  1.040          O  
ATOM   3173  CB  LEU A 194      -9.962  26.768  -1.826  1.00  0.890          C  
ATOM   3174  CG  LEU A 194      -8.546  26.783  -1.154  1.00  0.890          C  
ATOM   3175  CD1 LEU A 194      -7.528  27.245  -2.202  1.00  0.890          C  
ATOM   3176  CD2 LEU A 194      -8.529  27.766   0.046  1.00  0.890          C  
ATOM   3177  H   LEU A 194     -10.465  24.189  -1.312  1.00  0.710          H  
ATOM   3178  HA  LEU A 194     -11.097  26.670  -0.041  1.00  0.780          H  
ATOM   3179 1HB  LEU A 194      -9.878  26.153  -2.726  1.00  1.060          H  
ATOM   3180 2HB  LEU A 194     -10.189  27.786  -2.141  1.00  1.060          H  
ATOM   3181  HG  LEU A 194      -8.275  25.777  -0.815  1.00  1.060          H  
ATOM   3182 1HD1 LEU A 194      -6.545  27.288  -1.765  1.00  1.060          H  
ATOM   3183 2HD1 LEU A 194      -7.529  26.554  -3.050  1.00  1.060          H  
ATOM   3184 3HD1 LEU A 194      -7.802  28.243  -2.550  1.00  1.060          H  
ATOM   3185 1HD2 LEU A 194      -7.536  27.792   0.479  1.00  1.060          H  
ATOM   3186 2HD2 LEU A 194      -8.790  28.767  -0.304  1.00  1.060          H  
ATOM   3187 3HD2 LEU A 194      -9.234  27.456   0.810  1.00  1.060          H  
ATOM   3188  N   ILE A 195     -13.086  26.005  -2.543  1.00  0.960          N  
ATOM   3189  CA  ILE A 195     -14.348  26.504  -3.096  1.00  1.230          C  
ATOM   3190  C   ILE A 195     -15.387  26.631  -1.967  1.00  1.400          C  
ATOM   3191  O   ILE A 195     -16.065  27.666  -1.843  1.00  1.540          O  
ATOM   3192  CB  ILE A 195     -14.905  25.581  -4.208  1.00  1.610          C  
ATOM   3193  CG1 ILE A 195     -13.960  25.620  -5.423  1.00  1.610          C  
ATOM   3194  CG2 ILE A 195     -16.331  26.039  -4.611  1.00  1.610          C  
ATOM   3195  CD1 ILE A 195     -14.188  24.555  -6.472  1.00  1.610          C  
ATOM   3196  H   ILE A 195     -12.652  25.133  -2.866  1.00  1.150          H  
ATOM   3197  HA  ILE A 195     -14.173  27.494  -3.518  1.00  1.480          H  
ATOM   3198  HB  ILE A 195     -14.936  24.556  -3.841  1.00  1.940          H  
ATOM   3199 1HG1 ILE A 195     -14.045  26.584  -5.902  1.00  1.940          H  
ATOM   3200 2HG1 ILE A 195     -12.959  25.498  -5.062  1.00  1.940          H  
ATOM   3201 1HG2 ILE A 195     -16.723  25.392  -5.385  1.00  1.940          H  
ATOM   3202 2HG2 ILE A 195     -17.003  25.997  -3.756  1.00  1.940          H  
ATOM   3203 3HG2 ILE A 195     -16.290  27.065  -4.984  1.00  1.940          H  
ATOM   3204 1HD1 ILE A 195     -13.452  24.673  -7.258  1.00  1.940          H  
ATOM   3205 2HD1 ILE A 195     -14.074  23.578  -6.036  1.00  1.940          H  
ATOM   3206 3HD1 ILE A 195     -15.179  24.643  -6.900  1.00  1.940          H  
ATOM   3207  N   ILE A 196     -15.504  25.576  -1.145  1.00  1.430          N  
ATOM   3208  CA  ILE A 196     -16.454  25.553  -0.035  1.00  1.660          C  
ATOM   3209  C   ILE A 196     -16.130  26.646   0.980  1.00  1.590          C  
ATOM   3210  O   ILE A 196     -17.045  27.265   1.524  1.00  1.770          O  
ATOM   3211  CB  ILE A 196     -16.493  24.171   0.680  1.00  2.230          C  
ATOM   3212  CG1 ILE A 196     -16.987  23.019  -0.294  1.00  2.230          C  
ATOM   3213  CG2 ILE A 196     -17.389  24.231   1.956  1.00  2.230          C  
ATOM   3214  CD1 ILE A 196     -18.381  23.155  -0.877  1.00  2.230          C  
ATOM   3215  H   ILE A 196     -14.909  24.756  -1.318  1.00  1.720          H  
ATOM   3216  HA  ILE A 196     -17.444  25.773  -0.430  1.00  1.990          H  
ATOM   3217  HB  ILE A 196     -15.472  23.908   0.976  1.00  2.680          H  
ATOM   3218 1HG1 ILE A 196     -16.301  22.961  -1.123  1.00  2.680          H  
ATOM   3219 2HG1 ILE A 196     -16.945  22.077   0.255  1.00  2.680          H  
ATOM   3220 1HG2 ILE A 196     -17.378  23.261   2.447  1.00  2.680          H  
ATOM   3221 2HG2 ILE A 196     -17.014  24.980   2.645  1.00  2.680          H  
ATOM   3222 3HG2 ILE A 196     -18.404  24.487   1.687  1.00  2.680          H  
ATOM   3223 1HD1 ILE A 196     -18.579  22.296  -1.518  1.00  2.680          H  
ATOM   3224 2HD1 ILE A 196     -19.111  23.179  -0.093  1.00  2.680          H  
ATOM   3225 3HD1 ILE A 196     -18.454  24.061  -1.470  1.00  2.680          H  
ATOM   3226  N   SER A 197     -14.836  26.810   1.305  1.00  1.380          N  
ATOM   3227  CA  SER A 197     -14.381  27.833   2.239  1.00  1.360          C  
ATOM   3228  C   SER A 197     -14.505  29.245   1.664  1.00  1.190          C  
ATOM   3229  O   SER A 197     -14.919  30.168   2.356  1.00  1.180          O  
ATOM   3230  CB  SER A 197     -12.947  27.571   2.673  1.00  1.910          C  
ATOM   3231  OG  SER A 197     -12.847  26.402   3.450  1.00  1.910          O  
ATOM   3232  H   SER A 197     -14.134  26.202   0.884  1.00  1.660          H  
ATOM   3233  HA  SER A 197     -15.003  27.771   3.117  1.00  1.630          H  
ATOM   3234 1HB  SER A 197     -12.322  27.476   1.791  1.00  2.290          H  
ATOM   3235 2HB  SER A 197     -12.580  28.422   3.245  1.00  2.290          H  
ATOM   3236  HG  SER A 197     -11.909  26.257   3.579  1.00  2.290          H  
ATOM   3237  N   THR A 198     -14.223  29.434   0.376  1.00  1.190          N  
ATOM   3238  CA  THR A 198     -14.302  30.753  -0.249  1.00  1.090          C  
ATOM   3239  C   THR A 198     -15.710  31.283  -0.071  1.00  1.110          C  
ATOM   3240  O   THR A 198     -15.915  32.419   0.362  1.00  1.100          O  
ATOM   3241  CB  THR A 198     -13.924  30.740  -1.761  1.00  1.570          C  
ATOM   3242  OG1 THR A 198     -12.557  30.328  -1.920  1.00  1.570          O  
ATOM   3243  CG2 THR A 198     -14.083  32.148  -2.365  1.00  1.570          C  
ATOM   3244  H   THR A 198     -13.889  28.664  -0.178  1.00  1.430          H  
ATOM   3245  HA  THR A 198     -13.604  31.415   0.251  1.00  1.310          H  
ATOM   3246  HB  THR A 198     -14.571  30.036  -2.291  1.00  1.880          H  
ATOM   3247  HG1 THR A 198     -12.487  29.378  -1.724  1.00  1.880          H  
ATOM   3248 1HG2 THR A 198     -13.811  32.123  -3.419  1.00  1.880          H  
ATOM   3249 2HG2 THR A 198     -15.110  32.473  -2.268  1.00  1.880          H  
ATOM   3250 3HG2 THR A 198     -13.428  32.844  -1.838  1.00  1.880          H  
ATOM   3251  N   ALA A 199     -16.702  30.422  -0.296  1.00  1.280          N  
ATOM   3252  CA  ALA A 199     -18.110  30.787  -0.168  1.00  1.490          C  
ATOM   3253  C   ALA A 199     -18.503  31.305   1.234  1.00  1.430          C  
ATOM   3254  O   ALA A 199     -19.553  31.934   1.381  1.00  1.550          O  
ATOM   3255  CB  ALA A 199     -18.966  29.586  -0.504  1.00  2.000          C  
ATOM   3256  H   ALA A 199     -16.467  29.486  -0.649  1.00  1.540          H  
ATOM   3257  HA  ALA A 199     -18.310  31.583  -0.883  1.00  1.790          H  
ATOM   3258 1HB  ALA A 199     -20.017  29.861  -0.454  1.00  2.400          H  
ATOM   3259 2HB  ALA A 199     -18.722  29.236  -1.507  1.00  2.400          H  
ATOM   3260 3HB  ALA A 199     -18.760  28.791   0.217  1.00  2.400          H  
ATOM   3261  N   MET A 200     -17.745  30.941   2.278  1.00  1.350          N  
ATOM   3262  CA  MET A 200     -18.026  31.376   3.642  1.00  1.520          C  
ATOM   3263  C   MET A 200     -16.906  32.263   4.203  1.00  1.410          C  
ATOM   3264  O   MET A 200     -16.875  32.561   5.398  1.00  1.520          O  
ATOM   3265  CB  MET A 200     -18.348  30.169   4.537  1.00  2.060          C  
ATOM   3266  CG  MET A 200     -17.342  29.014   4.558  1.00  2.060          C  
ATOM   3267  SD  MET A 200     -15.917  29.240   5.620  1.00  2.060          S  
ATOM   3268  CE  MET A 200     -15.514  27.531   6.079  1.00  2.060          C  
ATOM   3269  H   MET A 200     -16.872  30.442   2.116  1.00  1.620          H  
ATOM   3270  HA  MET A 200     -18.923  31.990   3.617  1.00  1.820          H  
ATOM   3271 1HB  MET A 200     -18.507  30.500   5.553  1.00  2.470          H  
ATOM   3272 2HB  MET A 200     -19.264  29.731   4.185  1.00  2.470          H  
ATOM   3273 1HG  MET A 200     -17.860  28.110   4.870  1.00  2.470          H  
ATOM   3274 2HG  MET A 200     -16.995  28.854   3.548  1.00  2.470          H  
ATOM   3275 1HE  MET A 200     -14.645  27.530   6.737  1.00  2.470          H  
ATOM   3276 2HE  MET A 200     -16.363  27.085   6.603  1.00  2.470          H  
ATOM   3277 3HE  MET A 200     -15.295  26.937   5.199  1.00  2.470          H  
ATOM   3278  N   LEU A 201     -16.010  32.703   3.321  1.00  1.250          N  
ATOM   3279  CA  LEU A 201     -14.880  33.572   3.635  1.00  1.290          C  
ATOM   3280  C   LEU A 201     -15.239  34.929   3.081  1.00  1.180          C  
ATOM   3281  O   LEU A 201     -15.356  35.896   3.826  1.00  1.310          O  
ATOM   3282  CB  LEU A 201     -13.599  32.960   3.016  1.00  1.790          C  
ATOM   3283  CG  LEU A 201     -12.206  33.667   3.109  1.00  1.790          C  
ATOM   3284  CD1 LEU A 201     -11.744  33.859   4.506  1.00  1.790          C  
ATOM   3285  CD2 LEU A 201     -11.213  32.772   2.426  1.00  1.790          C  
ATOM   3286  H   LEU A 201     -16.134  32.444   2.342  1.00  1.500          H  
ATOM   3287  HA  LEU A 201     -14.776  33.660   4.709  1.00  1.550          H  
ATOM   3288 1HB  LEU A 201     -13.476  31.969   3.449  1.00  2.150          H  
ATOM   3289 2HB  LEU A 201     -13.796  32.828   1.971  1.00  2.150          H  
ATOM   3290  HG  LEU A 201     -12.254  34.632   2.621  1.00  2.150          H  
ATOM   3291 1HD1 LEU A 201     -10.764  34.337   4.503  1.00  2.150          H  
ATOM   3292 2HD1 LEU A 201     -12.449  34.476   5.041  1.00  2.150          H  
ATOM   3293 3HD1 LEU A 201     -11.662  32.897   4.980  1.00  2.150          H  
ATOM   3294 1HD2 LEU A 201     -10.227  33.214   2.462  1.00  2.150          H  
ATOM   3295 2HD2 LEU A 201     -11.188  31.811   2.940  1.00  2.150          H  
ATOM   3296 3HD2 LEU A 201     -11.511  32.617   1.390  1.00  2.150          H  
ATOM   3297  N   SER A 202     -15.514  34.977   1.785  1.00  1.240          N  
ATOM   3298  CA  SER A 202     -15.982  36.196   1.156  1.00  1.330          C  
ATOM   3299  C   SER A 202     -17.476  36.061   1.172  1.00  1.560          C  
ATOM   3300  O   SER A 202     -18.002  35.062   0.681  1.00  1.940          O  
ATOM   3301  CB  SER A 202     -15.528  36.358  -0.265  1.00  1.830          C  
ATOM   3302  OG  SER A 202     -16.136  37.503  -0.797  1.00  1.830          O  
ATOM   3303  H   SER A 202     -15.440  34.126   1.230  1.00  1.490          H  
ATOM   3304  HA  SER A 202     -15.693  37.065   1.745  1.00  1.600          H  
ATOM   3305 1HB  SER A 202     -14.461  36.440  -0.321  1.00  2.190          H  
ATOM   3306 2HB  SER A 202     -15.819  35.482  -0.840  1.00  2.190          H  
ATOM   3307  HG  SER A 202     -15.797  37.621  -1.701  1.00  2.190          H  
ATOM   3308  N   VAL A 203     -18.179  36.975   1.816  1.00  1.660          N  
ATOM   3309  CA  VAL A 203     -19.603  36.742   1.912  1.00  1.970          C  
ATOM   3310  C   VAL A 203     -20.440  37.901   1.435  1.00  2.320          C  
ATOM   3311  O   VAL A 203     -20.015  39.054   1.440  1.00  2.620          O  
ATOM   3312  CB  VAL A 203     -19.976  36.392   3.376  1.00  2.630          C  
ATOM   3313  CG1 VAL A 203     -19.225  35.110   3.817  1.00  2.630          C  
ATOM   3314  CG2 VAL A 203     -19.681  37.575   4.322  1.00  2.630          C  
ATOM   3315  H   VAL A 203     -17.733  37.795   2.201  1.00  1.990          H  
ATOM   3316  HA  VAL A 203     -19.863  35.883   1.296  1.00  2.360          H  
ATOM   3317  HB  VAL A 203     -20.998  36.179   3.415  1.00  3.160          H  
ATOM   3318 1HG1 VAL A 203     -19.517  34.837   4.829  1.00  3.160          H  
ATOM   3319 2HG1 VAL A 203     -19.478  34.297   3.133  1.00  3.160          H  
ATOM   3320 3HG1 VAL A 203     -18.151  35.277   3.794  1.00  3.160          H  
ATOM   3321 1HG2 VAL A 203     -19.973  37.309   5.338  1.00  3.160          H  
ATOM   3322 2HG2 VAL A 203     -18.617  37.805   4.300  1.00  3.160          H  
ATOM   3323 3HG2 VAL A 203     -20.251  38.454   4.008  1.00  3.160          H  
ATOM   3324  N   ASN A 204     -21.673  37.567   1.099  1.00  2.490          N  
ATOM   3325  CA  ASN A 204     -22.690  38.508   0.700  1.00  2.900          C  
ATOM   3326  C   ASN A 204     -22.935  39.453   1.866  1.00  3.000          C  
ATOM   3327  O   ASN A 204     -23.008  38.983   3.005  1.00  2.840          O  
ATOM   3328  CB  ASN A 204     -23.972  37.767   0.343  1.00  3.900          C  
ATOM   3329  CG  ASN A 204     -25.033  38.634  -0.312  1.00  3.900          C  
ATOM   3330  OD1 ASN A 204     -25.683  39.495   0.315  1.00  3.900          O  
ATOM   3331  ND2 ASN A 204     -25.222  38.415  -1.592  1.00  3.900          N  
ATOM   3332  H   ASN A 204     -21.902  36.583   1.106  1.00  2.990          H  
ATOM   3333  HA  ASN A 204     -22.332  39.044  -0.171  1.00  3.480          H  
ATOM   3334 1HB  ASN A 204     -23.734  36.945  -0.332  1.00  4.680          H  
ATOM   3335 2HB  ASN A 204     -24.394  37.329   1.246  1.00  4.680          H  
ATOM   3336 1HD2 ASN A 204     -25.908  38.942  -2.099  1.00  4.680          H  
ATOM   3337 2HD2 ASN A 204     -24.686  37.714  -2.068  1.00  4.680          H  
ATOM   3338  N   PRO A 205     -23.123  40.765   1.645  1.00  3.360          N  
ATOM   3339  CA  PRO A 205     -23.462  41.725   2.677  1.00  3.560          C  
ATOM   3340  C   PRO A 205     -24.600  41.228   3.573  1.00  3.450          C  
ATOM   3341  O   PRO A 205     -24.605  41.547   4.759  1.00  3.520          O  
ATOM   3342  CB  PRO A 205     -23.856  42.953   1.854  1.00  5.340          C  
ATOM   3343  CG  PRO A 205     -22.994  42.849   0.604  1.00  5.340          C  
ATOM   3344  CD  PRO A 205     -22.919  41.369   0.298  1.00  5.340          C  
ATOM   3345  HA  PRO A 205     -22.563  41.932   3.276  1.00  4.270          H  
ATOM   3346 1HB  PRO A 205     -24.934  42.930   1.634  1.00  6.410          H  
ATOM   3347 2HB  PRO A 205     -23.665  43.869   2.432  1.00  6.410          H  
ATOM   3348 1HG  PRO A 205     -23.444  43.433  -0.217  1.00  6.410          H  
ATOM   3349 2HG  PRO A 205     -22.001  43.285   0.794  1.00  6.410          H  
ATOM   3350 1HD  PRO A 205     -23.703  41.087  -0.409  1.00  6.410          H  
ATOM   3351 2HD  PRO A 205     -21.903  41.154  -0.076  1.00  6.410          H  
ATOM   3352  N   GLN A 206     -25.551  40.444   3.036  1.00  3.340          N  
ATOM   3353  CA  GLN A 206     -26.630  39.935   3.865  1.00  3.260          C  
ATOM   3354  C   GLN A 206     -26.125  38.950   4.918  1.00  2.990          C  
ATOM   3355  O   GLN A 206     -26.686  38.887   6.013  1.00  3.080          O  
ATOM   3356  CB  GLN A 206     -27.712  39.286   3.007  1.00  4.600          C  
ATOM   3357  CG  GLN A 206     -28.940  38.800   3.782  1.00  4.600          C  
ATOM   3358  CD  GLN A 206     -29.684  39.918   4.514  1.00  4.600          C  
ATOM   3359  OE1 GLN A 206     -29.879  41.027   3.999  1.00  4.600          O  
ATOM   3360  NE2 GLN A 206     -30.114  39.619   5.734  1.00  4.600          N  
ATOM   3361  H   GLN A 206     -25.571  40.202   2.043  1.00  4.010          H  
ATOM   3362  HA  GLN A 206     -27.079  40.777   4.383  1.00  3.910          H  
ATOM   3363 1HB  GLN A 206     -28.044  39.994   2.249  1.00  5.520          H  
ATOM   3364 2HB  GLN A 206     -27.286  38.429   2.483  1.00  5.520          H  
ATOM   3365 1HG  GLN A 206     -29.632  38.351   3.072  1.00  5.520          H  
ATOM   3366 2HG  GLN A 206     -28.637  38.055   4.517  1.00  5.520          H  
ATOM   3367 1HE2 GLN A 206     -30.614  40.299   6.273  1.00  5.520          H  
ATOM   3368 2HE2 GLN A 206     -29.935  38.710   6.117  1.00  5.520          H  
ATOM   3369  N   LEU A 207     -25.109  38.149   4.588  1.00  2.780          N  
ATOM   3370  CA  LEU A 207     -24.554  37.189   5.529  1.00  2.730          C  
ATOM   3371  C   LEU A 207     -23.838  37.965   6.618  1.00  2.970          C  
ATOM   3372  O   LEU A 207     -23.871  37.592   7.796  1.00  3.130          O  
ATOM   3373  CB  LEU A 207     -23.615  36.233   4.796  1.00  3.840          C  
ATOM   3374  CG  LEU A 207     -24.291  35.225   3.812  1.00  3.840          C  
ATOM   3375  CD1 LEU A 207     -23.237  34.560   2.969  1.00  3.840          C  
ATOM   3376  CD2 LEU A 207     -25.024  34.154   4.602  1.00  3.840          C  
ATOM   3377  H   LEU A 207     -24.645  38.256   3.689  1.00  3.340          H  
ATOM   3378  HA  LEU A 207     -25.367  36.636   5.990  1.00  3.280          H  
ATOM   3379 1HB  LEU A 207     -22.930  36.837   4.228  1.00  4.610          H  
ATOM   3380 2HB  LEU A 207     -23.046  35.664   5.532  1.00  4.610          H  
ATOM   3381  HG  LEU A 207     -24.992  35.748   3.160  1.00  4.610          H  
ATOM   3382 1HD1 LEU A 207     -23.705  33.847   2.291  1.00  4.610          H  
ATOM   3383 2HD1 LEU A 207     -22.722  35.295   2.391  1.00  4.610          H  
ATOM   3384 3HD1 LEU A 207     -22.535  34.047   3.613  1.00  4.610          H  
ATOM   3385 1HD2 LEU A 207     -25.479  33.445   3.911  1.00  4.610          H  
ATOM   3386 2HD2 LEU A 207     -24.311  33.634   5.239  1.00  4.610          H  
ATOM   3387 3HD2 LEU A 207     -25.801  34.596   5.217  1.00  4.610          H  
ATOM   3388  N   TYR A 208     -23.183  39.056   6.214  1.00  3.130          N  
ATOM   3389  CA  TYR A 208     -22.540  39.930   7.184  1.00  3.550          C  
ATOM   3390  C   TYR A 208     -23.605  40.511   8.121  1.00  3.720          C  
ATOM   3391  O   TYR A 208     -23.425  40.508   9.339  1.00  3.910          O  
ATOM   3392  CB  TYR A 208     -21.691  41.012   6.541  1.00  4.800          C  
ATOM   3393  CG  TYR A 208     -21.081  41.932   7.575  1.00  4.800          C  
ATOM   3394  CD1 TYR A 208     -20.050  41.476   8.391  1.00  4.800          C  
ATOM   3395  CD2 TYR A 208     -21.538  43.229   7.701  1.00  4.800          C  
ATOM   3396  CE1 TYR A 208     -19.491  42.315   9.334  1.00  4.800          C  
ATOM   3397  CE2 TYR A 208     -20.969  44.072   8.632  1.00  4.800          C  
ATOM   3398  CZ  TYR A 208     -19.950  43.622   9.445  1.00  4.800          C  
ATOM   3399  OH  TYR A 208     -19.377  44.483  10.358  1.00  4.800          O  
ATOM   3400  H   TYR A 208     -23.151  39.254   5.206  1.00  3.760          H  
ATOM   3401  HA  TYR A 208     -21.872  39.325   7.793  1.00  4.260          H  
ATOM   3402 1HB  TYR A 208     -20.889  40.557   5.958  1.00  5.760          H  
ATOM   3403 2HB  TYR A 208     -22.296  41.607   5.866  1.00  5.760          H  
ATOM   3404  HD1 TYR A 208     -19.691  40.459   8.291  1.00  5.760          H  
ATOM   3405  HD2 TYR A 208     -22.344  43.588   7.060  1.00  5.760          H  
ATOM   3406  HE1 TYR A 208     -18.688  41.958   9.981  1.00  5.760          H  
ATOM   3407  HE2 TYR A 208     -21.325  45.097   8.725  1.00  5.760          H  
ATOM   3408  HH  TYR A 208     -18.720  44.010  10.877  1.00  5.760          H  
ATOM   3409  N   LYS A 209     -24.720  41.017   7.559  1.00  3.740          N  
ATOM   3410  CA  LYS A 209     -25.808  41.562   8.373  1.00  3.940          C  
ATOM   3411  C   LYS A 209     -26.289  40.526   9.386  1.00  3.810          C  
ATOM   3412  O   LYS A 209     -26.543  40.877  10.541  1.00  4.020          O  
ATOM   3413  CB  LYS A 209     -26.982  42.025   7.500  1.00  5.440          C  
ATOM   3414  CG  LYS A 209     -26.718  43.302   6.691  1.00  5.440          C  
ATOM   3415  CD  LYS A 209     -27.903  43.651   5.777  1.00  5.440          C  
ATOM   3416  CE  LYS A 209     -27.619  44.899   4.950  1.00  5.440          C  
ATOM   3417  NZ  LYS A 209     -28.728  45.207   3.993  1.00  5.440          N  
ATOM   3418  H   LYS A 209     -24.790  41.044   6.539  1.00  4.490          H  
ATOM   3419  HA  LYS A 209     -25.428  42.422   8.924  1.00  4.730          H  
ATOM   3420 1HB  LYS A 209     -27.240  41.240   6.800  1.00  6.520          H  
ATOM   3421 2HB  LYS A 209     -27.855  42.196   8.128  1.00  6.520          H  
ATOM   3422 1HG  LYS A 209     -26.552  44.128   7.383  1.00  6.520          H  
ATOM   3423 2HG  LYS A 209     -25.825  43.180   6.094  1.00  6.520          H  
ATOM   3424 1HD  LYS A 209     -28.096  42.822   5.099  1.00  6.520          H  
ATOM   3425 2HD  LYS A 209     -28.795  43.817   6.379  1.00  6.520          H  
ATOM   3426 1HE  LYS A 209     -27.490  45.745   5.624  1.00  6.520          H  
ATOM   3427 2HE  LYS A 209     -26.696  44.752   4.386  1.00  6.520          H  
ATOM   3428 1HZ  LYS A 209     -28.500  46.043   3.473  1.00  6.520          H  
ATOM   3429 2HZ  LYS A 209     -28.850  44.435   3.345  1.00  6.520          H  
ATOM   3430 3HZ  LYS A 209     -29.586  45.355   4.504  1.00  6.520          H  
ATOM   3431  N   VAL A 210     -26.386  39.252   8.981  1.00  3.540          N  
ATOM   3432  CA  VAL A 210     -26.780  38.223   9.932  1.00  3.480          C  
ATOM   3433  C   VAL A 210     -25.733  38.121  11.029  1.00  3.600          C  
ATOM   3434  O   VAL A 210     -26.076  38.113  12.210  1.00  3.860          O  
ATOM   3435  CB  VAL A 210     -26.950  36.841   9.266  1.00  4.900          C  
ATOM   3436  CG1 VAL A 210     -27.155  35.756  10.343  1.00  4.900          C  
ATOM   3437  CG2 VAL A 210     -28.144  36.871   8.329  1.00  4.900          C  
ATOM   3438  H   VAL A 210     -26.234  39.033   7.991  1.00  4.250          H  
ATOM   3439  HA  VAL A 210     -27.729  38.508  10.378  1.00  4.180          H  
ATOM   3440  HB  VAL A 210     -26.047  36.596   8.709  1.00  5.880          H  
ATOM   3441 1HG1 VAL A 210     -27.263  34.790   9.866  1.00  5.880          H  
ATOM   3442 2HG1 VAL A 210     -26.303  35.711  11.020  1.00  5.880          H  
ATOM   3443 3HG1 VAL A 210     -28.052  35.973  10.929  1.00  5.880          H  
ATOM   3444 1HG2 VAL A 210     -28.256  35.897   7.852  1.00  5.880          H  
ATOM   3445 2HG2 VAL A 210     -29.042  37.110   8.895  1.00  5.880          H  
ATOM   3446 3HG2 VAL A 210     -27.992  37.624   7.574  1.00  5.880          H  
ATOM   3447  N   ALA A 211     -24.451  38.090  10.657  1.00  3.500          N  
ATOM   3448  CA  ALA A 211     -23.405  38.009  11.662  1.00  3.720          C  
ATOM   3449  C   ALA A 211     -23.508  39.193  12.620  1.00  4.200          C  
ATOM   3450  O   ALA A 211     -23.315  39.039  13.822  1.00  4.580          O  
ATOM   3451  CB  ALA A 211     -22.049  37.952  10.993  1.00  5.120          C  
ATOM   3452  H   ALA A 211     -24.216  38.076   9.657  1.00  4.200          H  
ATOM   3453  HA  ALA A 211     -23.557  37.108  12.242  1.00  4.460          H  
ATOM   3454 1HB  ALA A 211     -21.284  37.867  11.731  1.00  6.140          H  
ATOM   3455 2HB  ALA A 211     -22.012  37.088  10.328  1.00  6.140          H  
ATOM   3456 3HB  ALA A 211     -21.889  38.859  10.417  1.00  6.140          H  
ATOM   3457  N   SER A 212     -23.848  40.374  12.123  1.00  4.300          N  
ATOM   3458  CA  SER A 212     -24.015  41.521  13.008  1.00  4.800          C  
ATOM   3459  C   SER A 212     -25.161  41.272  13.999  1.00  5.060          C  
ATOM   3460  O   SER A 212     -24.991  41.392  15.218  1.00  5.400          O  
ATOM   3461  CB  SER A 212     -24.271  42.775  12.194  1.00  6.520          C  
ATOM   3462  OG  SER A 212     -24.463  43.896  13.018  1.00  6.520          O  
ATOM   3463  H   SER A 212     -23.934  40.475  11.108  1.00  5.160          H  
ATOM   3464  HA  SER A 212     -23.098  41.655  13.574  1.00  5.760          H  
ATOM   3465 1HB  SER A 212     -23.425  42.943  11.524  1.00  7.820          H  
ATOM   3466 2HB  SER A 212     -25.146  42.632  11.578  1.00  7.820          H  
ATOM   3467  HG  SER A 212     -24.584  44.638  12.424  1.00  7.820          H  
ATOM   3468  N   LEU A 213     -26.313  40.818  13.491  1.00  5.090          N  
ATOM   3469  CA  LEU A 213     -27.496  40.569  14.322  1.00  5.420          C  
ATOM   3470  C   LEU A 213     -27.225  39.511  15.387  1.00  5.520          C  
ATOM   3471  O   LEU A 213     -27.708  39.614  16.518  1.00  5.840          O  
ATOM   3472  CB  LEU A 213     -28.673  40.114  13.439  1.00  7.460          C  
ATOM   3473  CG  LEU A 213     -29.283  41.175  12.467  1.00  7.460          C  
ATOM   3474  CD1 LEU A 213     -30.271  40.475  11.532  1.00  7.460          C  
ATOM   3475  CD2 LEU A 213     -29.989  42.283  13.257  1.00  7.460          C  
ATOM   3476  H   LEU A 213     -26.378  40.710  12.473  1.00  6.110          H  
ATOM   3477  HA  LEU A 213     -27.751  41.490  14.834  1.00  6.500          H  
ATOM   3478 1HB  LEU A 213     -28.330  39.273  12.835  1.00  8.950          H  
ATOM   3479 2HB  LEU A 213     -29.469  39.757  14.089  1.00  8.950          H  
ATOM   3480  HG  LEU A 213     -28.495  41.613  11.865  1.00  8.950          H  
ATOM   3481 1HD1 LEU A 213     -30.690  41.204  10.839  1.00  8.950          H  
ATOM   3482 2HD1 LEU A 213     -29.753  39.702  10.970  1.00  8.950          H  
ATOM   3483 3HD1 LEU A 213     -31.072  40.026  12.115  1.00  8.950          H  
ATOM   3484 1HD2 LEU A 213     -30.411  43.006  12.559  1.00  8.950          H  
ATOM   3485 2HD2 LEU A 213     -30.789  41.852  13.859  1.00  8.950          H  
ATOM   3486 3HD2 LEU A 213     -29.286  42.794  13.906  1.00  8.950          H  
ATOM   3487  N   ASP A 214     -26.403  38.528  15.035  1.00  5.290          N  
ATOM   3488  CA  ASP A 214     -26.019  37.436  15.918  1.00  5.430          C  
ATOM   3489  C   ASP A 214     -24.733  37.716  16.721  1.00  5.370          C  
ATOM   3490  O   ASP A 214     -24.183  36.797  17.334  1.00  5.480          O  
ATOM   3491  CB  ASP A 214     -25.887  36.125  15.126  1.00  7.550          C  
ATOM   3492  CG  ASP A 214     -27.253  35.566  14.613  1.00  7.550          C  
ATOM   3493  OD1 ASP A 214     -28.273  35.874  15.190  1.00  7.550          O  
ATOM   3494  OD2 ASP A 214     -27.247  34.796  13.681  1.00  7.550          O  
ATOM   3495  H   ASP A 214     -26.093  38.502  14.059  1.00  6.350          H  
ATOM   3496  HA  ASP A 214     -26.827  37.296  16.637  1.00  6.520          H  
ATOM   3497 1HB  ASP A 214     -25.247  36.307  14.257  1.00  9.060          H  
ATOM   3498 2HB  ASP A 214     -25.397  35.368  15.736  1.00  9.060          H  
ATOM   3499  N   SER A 215     -24.253  38.973  16.721  1.00  5.240          N  
ATOM   3500  CA  SER A 215     -23.055  39.398  17.454  1.00  5.190          C  
ATOM   3501  C   SER A 215     -21.804  38.594  17.113  1.00  4.730          C  
ATOM   3502  O   SER A 215     -21.021  38.206  17.985  1.00  4.820          O  
ATOM   3503  CB  SER A 215     -23.303  39.366  18.956  1.00  7.290          C  
ATOM   3504  OG  SER A 215     -24.298  40.289  19.340  1.00  7.290          O  
ATOM   3505  H   SER A 215     -24.732  39.701  16.184  1.00  6.290          H  
ATOM   3506  HA  SER A 215     -22.863  40.436  17.176  1.00  6.230          H  
ATOM   3507 1HB  SER A 215     -23.605  38.363  19.252  1.00  8.740          H  
ATOM   3508 2HB  SER A 215     -22.377  39.590  19.484  1.00  8.740          H  
ATOM   3509  HG  SER A 215     -24.479  40.110  20.263  1.00  8.740          H  
ATOM   3510  N   ALA A 216     -21.589  38.409  15.819  1.00  4.310          N  
ATOM   3511  CA  ALA A 216     -20.473  37.687  15.261  1.00  4.000          C  
ATOM   3512  C   ALA A 216     -19.751  38.491  14.184  1.00  3.840          C  
ATOM   3513  O   ALA A 216     -19.377  37.961  13.139  1.00  4.010          O  
ATOM   3514  CB  ALA A 216     -20.959  36.400  14.676  1.00  5.720          C  
ATOM   3515  H   ALA A 216     -22.285  38.755  15.172  1.00  5.170          H  
ATOM   3516  HA  ALA A 216     -19.770  37.476  16.064  1.00  4.800          H  
ATOM   3517 1HB  ALA A 216     -20.111  35.864  14.289  1.00  6.870          H  
ATOM   3518 2HB  ALA A 216     -21.455  35.813  15.451  1.00  6.870          H  
ATOM   3519 3HB  ALA A 216     -21.662  36.627  13.888  1.00  6.870          H  
ATOM   3520  N   ASN A 217     -19.440  39.741  14.486  1.00  3.740          N  
ATOM   3521  CA  ASN A 217     -18.753  40.608  13.536  1.00  3.650          C  
ATOM   3522  C   ASN A 217     -17.370  40.141  13.042  1.00  3.080          C  
ATOM   3523  O   ASN A 217     -17.031  40.470  11.897  1.00  3.050          O  
ATOM   3524  CB  ASN A 217     -18.651  42.006  14.100  1.00  5.150          C  
ATOM   3525  CG  ASN A 217     -19.944  42.725  14.025  1.00  5.150          C  
ATOM   3526  OD1 ASN A 217     -20.774  42.447  13.158  1.00  5.150          O  
ATOM   3527  ND2 ASN A 217     -20.149  43.643  14.924  1.00  5.150          N  
ATOM   3528  H   ASN A 217     -19.746  40.114  15.376  1.00  4.490          H  
ATOM   3529  HA  ASN A 217     -19.382  40.659  12.644  1.00  4.380          H  
ATOM   3530 1HB  ASN A 217     -18.332  41.969  15.140  1.00  6.180          H  
ATOM   3531 2HB  ASN A 217     -17.898  42.570  13.545  1.00  6.180          H  
ATOM   3532 1HD2 ASN A 217     -21.011  44.154  14.924  1.00  6.180          H  
ATOM   3533 2HD2 ASN A 217     -19.454  43.841  15.614  1.00  6.180          H  
ATOM   3534  N   PRO A 218     -16.560  39.346  13.804  1.00  3.160          N  
ATOM   3535  CA  PRO A 218     -15.261  38.858  13.392  1.00  3.230          C  
ATOM   3536  C   PRO A 218     -15.271  38.119  12.058  1.00  2.850          C  
ATOM   3537  O   PRO A 218     -14.203  37.926  11.484  1.00  2.810          O  
ATOM   3538  CB  PRO A 218     -14.833  37.977  14.563  1.00  4.840          C  
ATOM   3539  CG  PRO A 218     -15.516  38.580  15.751  1.00  4.840          C  
ATOM   3540  CD  PRO A 218     -16.845  39.020  15.241  1.00  4.840          C  
ATOM   3541  HA  PRO A 218     -14.580  39.720  13.331  1.00  3.880          H  
ATOM   3542 1HB  PRO A 218     -15.164  36.953  14.384  1.00  5.810          H  
ATOM   3543 2HB  PRO A 218     -13.729  37.967  14.647  1.00  5.810          H  
ATOM   3544 1HG  PRO A 218     -15.590  37.837  16.561  1.00  5.810          H  
ATOM   3545 2HG  PRO A 218     -14.909  39.413  16.137  1.00  5.810          H  
ATOM   3546 1HD  PRO A 218     -17.467  38.140  15.344  1.00  5.810          H  
ATOM   3547 2HD  PRO A 218     -17.198  39.887  15.815  1.00  5.810          H  
ATOM   3548  N   VAL A 219     -16.437  37.706  11.527  1.00  2.960          N  
ATOM   3549  CA  VAL A 219     -16.437  37.031  10.216  1.00  2.700          C  
ATOM   3550  C   VAL A 219     -15.749  37.918   9.142  1.00  2.150          C  
ATOM   3551  O   VAL A 219     -15.275  37.441   8.104  1.00  2.210          O  
ATOM   3552  CB  VAL A 219     -17.883  36.710   9.766  1.00  3.880          C  
ATOM   3553  CG1 VAL A 219     -18.503  35.774  10.770  1.00  3.880          C  
ATOM   3554  CG2 VAL A 219     -18.730  38.002   9.611  1.00  3.880          C  
ATOM   3555  H   VAL A 219     -17.325  37.859  12.017  1.00  3.550          H  
ATOM   3556  HA  VAL A 219     -15.885  36.094  10.308  1.00  3.240          H  
ATOM   3557  HB  VAL A 219     -17.846  36.189   8.808  1.00  4.660          H  
ATOM   3558 1HG1 VAL A 219     -19.508  35.508  10.462  1.00  4.660          H  
ATOM   3559 2HG1 VAL A 219     -17.876  34.905  10.817  1.00  4.660          H  
ATOM   3560 3HG1 VAL A 219     -18.543  36.238  11.738  1.00  4.660          H  
ATOM   3561 1HG2 VAL A 219     -19.730  37.730   9.284  1.00  4.660          H  
ATOM   3562 2HG2 VAL A 219     -18.792  38.533  10.564  1.00  4.660          H  
ATOM   3563 3HG2 VAL A 219     -18.290  38.651   8.867  1.00  4.660          H  
ATOM   3564  N   ARG A 220     -15.739  39.228   9.397  1.00  1.920          N  
ATOM   3565  CA  ARG A 220     -15.147  40.220   8.527  1.00  1.720          C  
ATOM   3566  C   ARG A 220     -13.624  40.206   8.641  1.00  1.510          C  
ATOM   3567  O   ARG A 220     -12.925  40.536   7.671  1.00  1.350          O  
ATOM   3568  CB  ARG A 220     -15.734  41.574   8.866  1.00  2.490          C  
ATOM   3569  CG  ARG A 220     -15.349  42.733   7.987  1.00  2.490          C  
ATOM   3570  CD  ARG A 220     -16.215  43.904   8.299  1.00  2.490          C  
ATOM   3571  NE  ARG A 220     -15.858  45.080   7.544  1.00  2.490          N  
ATOM   3572  CZ  ARG A 220     -16.516  46.266   7.588  1.00  2.490          C  
ATOM   3573  NH1 ARG A 220     -17.589  46.435   8.356  1.00  2.490          N  
ATOM   3574  NH2 ARG A 220     -16.079  47.274   6.847  1.00  2.490          N  
ATOM   3575  H   ARG A 220     -16.173  39.545  10.272  1.00  2.300          H  
ATOM   3576  HA  ARG A 220     -15.419  39.981   7.499  1.00  2.060          H  
ATOM   3577 1HB  ARG A 220     -16.804  41.489   8.817  1.00  2.990          H  
ATOM   3578 2HB  ARG A 220     -15.477  41.829   9.895  1.00  2.990          H  
ATOM   3579 1HG  ARG A 220     -14.308  43.006   8.161  1.00  2.990          H  
ATOM   3580 2HG  ARG A 220     -15.490  42.463   6.941  1.00  2.990          H  
ATOM   3581 1HD  ARG A 220     -17.240  43.649   8.052  1.00  2.990          H  
ATOM   3582 2HD  ARG A 220     -16.141  44.137   9.361  1.00  2.990          H  
ATOM   3583  HE  ARG A 220     -15.048  45.016   6.938  1.00  2.990          H  
ATOM   3584 1HH1 ARG A 220     -17.959  45.678   8.935  1.00  2.990          H  
ATOM   3585 2HH1 ARG A 220     -18.060  47.328   8.367  1.00  2.990          H  
ATOM   3586 1HH2 ARG A 220     -15.264  47.154   6.260  1.00  2.990          H  
ATOM   3587 2HH2 ARG A 220     -16.557  48.163   6.866  1.00  2.990          H  
ATOM   3588  N   GLN A 221     -13.122  39.921   9.853  1.00  1.670          N  
ATOM   3589  CA  GLN A 221     -11.702  39.879  10.162  1.00  1.680          C  
ATOM   3590  C   GLN A 221     -11.164  38.606   9.551  1.00  1.730          C  
ATOM   3591  O   GLN A 221     -10.090  38.582   8.962  1.00  1.700          O  
ATOM   3592  CB  GLN A 221     -11.486  39.875  11.676  1.00  2.350          C  
ATOM   3593  CG  GLN A 221     -11.898  41.157  12.366  1.00  2.350          C  
ATOM   3594  CD  GLN A 221     -11.816  41.045  13.874  1.00  2.350          C  
ATOM   3595  OE1 GLN A 221     -11.755  39.935  14.413  1.00  2.350          O  
ATOM   3596  NE2 GLN A 221     -11.817  42.180  14.557  1.00  2.350          N  
ATOM   3597  H   GLN A 221     -13.745  39.634  10.598  1.00  2.000          H  
ATOM   3598  HA  GLN A 221     -11.201  40.733   9.713  1.00  2.020          H  
ATOM   3599 1HB  GLN A 221     -12.039  39.051  12.125  1.00  2.820          H  
ATOM   3600 2HB  GLN A 221     -10.433  39.710  11.887  1.00  2.820          H  
ATOM   3601 1HG  GLN A 221     -11.236  41.958  12.041  1.00  2.820          H  
ATOM   3602 2HG  GLN A 221     -12.928  41.388  12.091  1.00  2.820          H  
ATOM   3603 1HE2 GLN A 221     -11.766  42.163  15.557  1.00  2.820          H  
ATOM   3604 2HE2 GLN A 221     -11.867  43.057  14.077  1.00  2.820          H  
ATOM   3605  N   PHE A 222     -11.976  37.549   9.617  1.00  1.920          N  
ATOM   3606  CA  PHE A 222     -11.613  36.266   9.049  1.00  2.100          C  
ATOM   3607  C   PHE A 222     -11.268  36.493   7.588  1.00  1.840          C  
ATOM   3608  O   PHE A 222     -10.166  36.171   7.154  1.00  1.890          O  
ATOM   3609  CB  PHE A 222     -12.765  35.273   9.240  1.00  2.870          C  
ATOM   3610  CG  PHE A 222     -12.644  33.916   8.585  1.00  2.870          C  
ATOM   3611  CD1 PHE A 222     -11.805  32.933   9.061  1.00  2.870          C  
ATOM   3612  CD2 PHE A 222     -13.456  33.598   7.508  1.00  2.870          C  
ATOM   3613  CE1 PHE A 222     -11.781  31.686   8.460  1.00  2.870          C  
ATOM   3614  CE2 PHE A 222     -13.407  32.341   6.925  1.00  2.870          C  
ATOM   3615  CZ  PHE A 222     -12.571  31.400   7.400  1.00  2.870          C  
ATOM   3616  H   PHE A 222     -12.858  37.648  10.125  1.00  2.300          H  
ATOM   3617  HA  PHE A 222     -10.732  35.885   9.565  1.00  2.520          H  
ATOM   3618 1HB  PHE A 222     -12.925  35.119  10.306  1.00  3.440          H  
ATOM   3619 2HB  PHE A 222     -13.667  35.726   8.860  1.00  3.440          H  
ATOM   3620  HD1 PHE A 222     -11.168  33.128   9.919  1.00  3.440          H  
ATOM   3621  HD2 PHE A 222     -14.150  34.350   7.120  1.00  3.440          H  
ATOM   3622  HE1 PHE A 222     -11.148  30.916   8.848  1.00  3.440          H  
ATOM   3623  HE2 PHE A 222     -14.054  32.094   6.085  1.00  3.440          H  
ATOM   3624  HZ  PHE A 222     -12.551  30.412   6.943  1.00  3.440          H  
ATOM   3625  N   PHE A 223     -12.155  37.143   6.830  1.00  1.780          N  
ATOM   3626  CA  PHE A 223     -11.832  37.433   5.435  1.00  1.460          C  
ATOM   3627  C   PHE A 223     -10.546  38.244   5.275  1.00  1.300          C  
ATOM   3628  O   PHE A 223      -9.598  37.814   4.599  1.00  1.080          O  
ATOM   3629  CB  PHE A 223     -12.969  38.201   4.782  1.00  2.170          C  
ATOM   3630  CG  PHE A 223     -12.675  38.632   3.379  1.00  2.170          C  
ATOM   3631  CD1 PHE A 223     -12.790  37.751   2.329  1.00  2.170          C  
ATOM   3632  CD2 PHE A 223     -12.277  39.935   3.108  1.00  2.170          C  
ATOM   3633  CE1 PHE A 223     -12.515  38.157   1.048  1.00  2.170          C  
ATOM   3634  CE2 PHE A 223     -11.999  40.336   1.829  1.00  2.170          C  
ATOM   3635  CZ  PHE A 223     -12.118  39.442   0.794  1.00  2.170          C  
ATOM   3636  H   PHE A 223     -13.071  37.399   7.216  1.00  2.140          H  
ATOM   3637  HA  PHE A 223     -11.698  36.508   4.907  1.00  1.750          H  
ATOM   3638 1HB  PHE A 223     -13.859  37.582   4.773  1.00  2.610          H  
ATOM   3639 2HB  PHE A 223     -13.200  39.087   5.374  1.00  2.610          H  
ATOM   3640  HD1 PHE A 223     -13.100  36.737   2.528  1.00  2.610          H  
ATOM   3641  HD2 PHE A 223     -12.183  40.647   3.931  1.00  2.610          H  
ATOM   3642  HE1 PHE A 223     -12.602  37.463   0.228  1.00  2.610          H  
ATOM   3643  HE2 PHE A 223     -11.684  41.362   1.636  1.00  2.610          H  
ATOM   3644  HZ  PHE A 223     -11.895  39.754  -0.229  1.00  2.610          H  
ATOM   3645  N   LYS A 224     -10.484  39.399   5.958  1.00  1.640          N  
ATOM   3646  CA  LYS A 224      -9.347  40.315   5.865  1.00  1.760          C  
ATOM   3647  C   LYS A 224      -7.986  39.688   6.169  1.00  1.780          C  
ATOM   3648  O   LYS A 224      -6.983  40.035   5.540  1.00  1.870          O  
ATOM   3649  CB  LYS A 224      -9.558  41.499   6.809  1.00  2.420          C  
ATOM   3650  CG  LYS A 224      -8.452  42.554   6.775  1.00  2.420          C  
ATOM   3651  CD  LYS A 224      -8.788  43.725   7.689  1.00  2.420          C  
ATOM   3652  CE  LYS A 224      -7.671  44.763   7.696  1.00  2.420          C  
ATOM   3653  NZ  LYS A 224      -7.987  45.918   8.586  1.00  2.420          N  
ATOM   3654  H   LYS A 224     -11.287  39.685   6.532  1.00  1.970          H  
ATOM   3655  HA  LYS A 224      -9.315  40.690   4.843  1.00  2.110          H  
ATOM   3656 1HB  LYS A 224     -10.509  41.979   6.581  1.00  2.900          H  
ATOM   3657 2HB  LYS A 224      -9.622  41.123   7.830  1.00  2.900          H  
ATOM   3658 1HG  LYS A 224      -7.514  42.111   7.115  1.00  2.900          H  
ATOM   3659 2HG  LYS A 224      -8.316  42.910   5.753  1.00  2.900          H  
ATOM   3660 1HD  LYS A 224      -9.715  44.194   7.356  1.00  2.900          H  
ATOM   3661 2HD  LYS A 224      -8.934  43.352   8.704  1.00  2.900          H  
ATOM   3662 1HE  LYS A 224      -6.752  44.292   8.041  1.00  2.900          H  
ATOM   3663 2HE  LYS A 224      -7.521  45.129   6.681  1.00  2.900          H  
ATOM   3664 1HZ  LYS A 224      -7.224  46.581   8.563  1.00  2.900          H  
ATOM   3665 2HZ  LYS A 224      -8.833  46.370   8.268  1.00  2.900          H  
ATOM   3666 3HZ  LYS A 224      -8.117  45.591   9.533  1.00  2.900          H  
ATOM   3667  N   ILE A 225      -7.940  38.821   7.169  1.00  1.860          N  
ATOM   3668  CA  ILE A 225      -6.707  38.192   7.602  1.00  2.120          C  
ATOM   3669  C   ILE A 225      -6.417  36.867   6.893  1.00  1.910          C  
ATOM   3670  O   ILE A 225      -5.291  36.634   6.456  1.00  2.040          O  
ATOM   3671  CB  ILE A 225      -6.757  37.955   9.126  1.00  2.860          C  
ATOM   3672  CG1 ILE A 225      -6.851  39.330   9.850  1.00  2.860          C  
ATOM   3673  CG2 ILE A 225      -5.505  37.157   9.583  1.00  2.860          C  
ATOM   3674  CD1 ILE A 225      -7.211  39.243  11.325  1.00  2.860          C  
ATOM   3675  H   ILE A 225      -8.806  38.628   7.676  1.00  2.230          H  
ATOM   3676  HA  ILE A 225      -5.889  38.875   7.385  1.00  2.540          H  
ATOM   3677  HB  ILE A 225      -7.661  37.398   9.372  1.00  3.440          H  
ATOM   3678 1HG1 ILE A 225      -5.898  39.843   9.752  1.00  3.440          H  
ATOM   3679 2HG1 ILE A 225      -7.617  39.930   9.358  1.00  3.440          H  
ATOM   3680 1HG2 ILE A 225      -5.541  36.985  10.650  1.00  3.440          H  
ATOM   3681 2HG2 ILE A 225      -5.463  36.191   9.083  1.00  3.440          H  
ATOM   3682 3HG2 ILE A 225      -4.606  37.725   9.337  1.00  3.440          H  
ATOM   3683 1HD1 ILE A 225      -7.267  40.249  11.742  1.00  3.440          H  
ATOM   3684 2HD1 ILE A 225      -8.182  38.755  11.429  1.00  3.440          H  
ATOM   3685 3HD1 ILE A 225      -6.465  38.678  11.869  1.00  3.440          H  
ATOM   3686  N   THR A 226      -7.401  35.968   6.859  1.00  1.680          N  
ATOM   3687  CA  THR A 226      -7.244  34.624   6.314  1.00  1.720          C  
ATOM   3688  C   THR A 226      -7.031  34.512   4.824  1.00  1.330          C  
ATOM   3689  O   THR A 226      -6.229  33.684   4.397  1.00  1.370          O  
ATOM   3690  CB  THR A 226      -8.430  33.724   6.722  1.00  2.390          C  
ATOM   3691  OG1 THR A 226      -8.426  33.611   8.141  1.00  2.390          O  
ATOM   3692  CG2 THR A 226      -8.356  32.338   6.091  1.00  2.390          C  
ATOM   3693  H   THR A 226      -8.322  36.214   7.209  1.00  2.020          H  
ATOM   3694  HA  THR A 226      -6.359  34.197   6.783  1.00  2.060          H  
ATOM   3695  HB  THR A 226      -9.349  34.160   6.405  1.00  2.870          H  
ATOM   3696  HG1 THR A 226      -8.617  34.475   8.522  1.00  2.870          H  
ATOM   3697 1HG2 THR A 226      -9.210  31.753   6.423  1.00  2.870          H  
ATOM   3698 2HG2 THR A 226      -8.385  32.410   5.005  1.00  2.870          H  
ATOM   3699 3HG2 THR A 226      -7.435  31.842   6.391  1.00  2.870          H  
ATOM   3700  N   LEU A 227      -7.761  35.254   3.996  1.00  1.100          N  
ATOM   3701  CA  LEU A 227      -7.592  34.979   2.581  1.00  1.030          C  
ATOM   3702  C   LEU A 227      -6.142  35.266   2.063  1.00  1.010          C  
ATOM   3703  O   LEU A 227      -5.484  34.340   1.565  1.00  1.080          O  
ATOM   3704  CB  LEU A 227      -8.684  35.760   1.778  1.00  1.470          C  
ATOM   3705  CG  LEU A 227      -8.714  35.638   0.245  1.00  1.470          C  
ATOM   3706  CD1 LEU A 227      -9.045  34.238  -0.154  1.00  1.470          C  
ATOM   3707  CD2 LEU A 227      -9.744  36.570  -0.309  1.00  1.470          C  
ATOM   3708  H   LEU A 227      -8.421  35.976   4.319  1.00  1.320          H  
ATOM   3709  HA  LEU A 227      -7.781  33.917   2.439  1.00  1.240          H  
ATOM   3710 1HB  LEU A 227      -9.646  35.406   2.129  1.00  1.760          H  
ATOM   3711 2HB  LEU A 227      -8.673  36.800   1.996  1.00  1.760          H  
ATOM   3712  HG  LEU A 227      -7.739  35.895  -0.167  1.00  1.760          H  
ATOM   3713 1HD1 LEU A 227      -9.094  34.194  -1.225  1.00  1.760          H  
ATOM   3714 2HD1 LEU A 227      -8.298  33.545   0.217  1.00  1.760          H  
ATOM   3715 3HD1 LEU A 227     -10.010  33.979   0.232  1.00  1.760          H  
ATOM   3716 1HD2 LEU A 227      -9.763  36.488  -1.407  1.00  1.760          H  
ATOM   3717 2HD2 LEU A 227     -10.701  36.287   0.090  1.00  1.760          H  
ATOM   3718 3HD2 LEU A 227      -9.508  37.598  -0.030  1.00  1.760          H  
ATOM   3719  N   PRO A 228      -5.559  36.481   2.251  1.00  1.060          N  
ATOM   3720  CA  PRO A 228      -4.279  36.903   1.688  1.00  1.170          C  
ATOM   3721  C   PRO A 228      -3.012  36.118   2.047  1.00  1.090          C  
ATOM   3722  O   PRO A 228      -2.065  36.131   1.273  1.00  1.290          O  
ATOM   3723  CB  PRO A 228      -4.129  38.331   2.230  1.00  1.750          C  
ATOM   3724  CG  PRO A 228      -5.514  38.764   2.595  1.00  1.750          C  
ATOM   3725  CD  PRO A 228      -6.147  37.528   3.136  1.00  1.750          C  
ATOM   3726  HA  PRO A 228      -4.395  36.932   0.588  1.00  1.400          H  
ATOM   3727 1HB  PRO A 228      -3.457  38.323   3.104  1.00  2.110          H  
ATOM   3728 2HB  PRO A 228      -3.660  38.979   1.474  1.00  2.110          H  
ATOM   3729 1HG  PRO A 228      -5.486  39.573   3.349  1.00  2.110          H  
ATOM   3730 2HG  PRO A 228      -6.044  39.162   1.718  1.00  2.110          H  
ATOM   3731 1HD  PRO A 228      -5.805  37.375   4.162  1.00  2.110          H  
ATOM   3732 2HD  PRO A 228      -7.196  37.659   3.094  1.00  2.110          H  
ATOM   3733  N   SER A 229      -2.976  35.396   3.177  1.00  0.970          N  
ATOM   3734  CA  SER A 229      -1.775  34.652   3.588  1.00  1.060          C  
ATOM   3735  C   SER A 229      -1.259  33.680   2.528  1.00  0.930          C  
ATOM   3736  O   SER A 229      -0.041  33.454   2.369  1.00  0.970          O  
ATOM   3737  CB  SER A 229      -2.070  33.883   4.862  1.00  1.450          C  
ATOM   3738  OG  SER A 229      -2.289  34.755   5.939  1.00  1.450          O  
ATOM   3739  H   SER A 229      -3.750  35.365   3.833  1.00  1.160          H  
ATOM   3740  HA  SER A 229      -0.990  35.377   3.797  1.00  1.270          H  
ATOM   3741 1HB  SER A 229      -2.959  33.264   4.708  1.00  1.740          H  
ATOM   3742 2HB  SER A 229      -1.241  33.214   5.089  1.00  1.740          H  
ATOM   3743  HG  SER A 229      -2.472  34.199   6.701  1.00  1.740          H  
ATOM   3744  N   ILE A 230      -2.191  33.077   1.818  1.00  0.940          N  
ATOM   3745  CA  ILE A 230      -1.844  32.091   0.837  1.00  1.000          C  
ATOM   3746  C   ILE A 230      -1.035  32.717  -0.308  1.00  0.980          C  
ATOM   3747  O   ILE A 230      -0.184  32.046  -0.884  1.00  1.020          O  
ATOM   3748  CB  ILE A 230      -3.095  31.328   0.366  1.00  1.380          C  
ATOM   3749  CG1 ILE A 230      -3.795  30.539   1.571  1.00  1.380          C  
ATOM   3750  CG2 ILE A 230      -2.718  30.345  -0.721  1.00  1.380          C  
ATOM   3751  CD1 ILE A 230      -2.988  29.430   2.276  1.00  1.380          C  
ATOM   3752  H   ILE A 230      -3.185  33.323   1.941  1.00  1.130          H  
ATOM   3753  HA  ILE A 230      -1.188  31.363   1.308  1.00  1.200          H  
ATOM   3754  HB  ILE A 230      -3.817  32.033   0.002  1.00  1.650          H  
ATOM   3755 1HG1 ILE A 230      -4.072  31.274   2.326  1.00  1.650          H  
ATOM   3756 2HG1 ILE A 230      -4.709  30.087   1.186  1.00  1.650          H  
ATOM   3757 1HG2 ILE A 230      -3.601  29.810  -1.036  1.00  1.650          H  
ATOM   3758 2HG2 ILE A 230      -2.312  30.874  -1.554  1.00  1.650          H  
ATOM   3759 3HG2 ILE A 230      -1.991  29.649  -0.355  1.00  1.650          H  
ATOM   3760 1HD1 ILE A 230      -3.602  28.998   3.067  1.00  1.650          H  
ATOM   3761 2HD1 ILE A 230      -2.731  28.646   1.573  1.00  1.650          H  
ATOM   3762 3HD1 ILE A 230      -2.080  29.836   2.715  1.00  1.650          H  
ATOM   3763  N   ARG A 231      -1.350  33.951  -0.716  1.00  0.980          N  
ATOM   3764  CA  ARG A 231      -0.682  34.550  -1.862  1.00  1.020          C  
ATOM   3765  C   ARG A 231       0.863  34.575  -1.799  1.00  0.910          C  
ATOM   3766  O   ARG A 231       1.482  34.137  -2.769  1.00  0.920          O  
ATOM   3767  CB  ARG A 231      -1.237  35.943  -2.121  1.00  1.410          C  
ATOM   3768  CG  ARG A 231      -0.647  36.659  -3.302  1.00  1.410          C  
ATOM   3769  CD  ARG A 231      -1.234  37.990  -3.446  1.00  1.410          C  
ATOM   3770  NE  ARG A 231      -0.773  38.650  -4.644  1.00  1.410          N  
ATOM   3771  CZ  ARG A 231       0.354  39.381  -4.771  1.00  1.410          C  
ATOM   3772  NH1 ARG A 231       1.170  39.567  -3.746  1.00  1.410          N  
ATOM   3773  NH2 ARG A 231       0.637  39.914  -5.945  1.00  1.410          N  
ATOM   3774  H   ARG A 231      -2.017  34.511  -0.183  1.00  1.180          H  
ATOM   3775  HA  ARG A 231      -0.953  33.956  -2.731  1.00  1.220          H  
ATOM   3776 1HB  ARG A 231      -2.298  35.844  -2.337  1.00  1.690          H  
ATOM   3777 2HB  ARG A 231      -1.168  36.574  -1.252  1.00  1.690          H  
ATOM   3778 1HG  ARG A 231       0.430  36.763  -3.187  1.00  1.690          H  
ATOM   3779 2HG  ARG A 231      -0.866  36.101  -4.207  1.00  1.690          H  
ATOM   3780 1HD  ARG A 231      -2.311  37.896  -3.504  1.00  1.690          H  
ATOM   3781 2HD  ARG A 231      -0.980  38.602  -2.585  1.00  1.690          H  
ATOM   3782  HE  ARG A 231      -1.362  38.542  -5.481  1.00  1.690          H  
ATOM   3783 1HH1 ARG A 231       0.961  39.163  -2.848  1.00  1.690          H  
ATOM   3784 2HH1 ARG A 231       2.010  40.118  -3.862  1.00  1.690          H  
ATOM   3785 1HH2 ARG A 231       0.007  39.770  -6.729  1.00  1.690          H  
ATOM   3786 2HH2 ARG A 231       1.472  40.464  -6.066  1.00  1.690          H  
ATOM   3787  N   PRO A 232       1.556  35.138  -0.766  1.00  0.820          N  
ATOM   3788  CA  PRO A 232       3.006  35.098  -0.695  1.00  0.750          C  
ATOM   3789  C   PRO A 232       3.525  33.672  -0.578  1.00  0.650          C  
ATOM   3790  O   PRO A 232       4.622  33.371  -1.066  1.00  0.650          O  
ATOM   3791  CB  PRO A 232       3.320  35.954   0.542  1.00  1.120          C  
ATOM   3792  CG  PRO A 232       2.047  35.947   1.356  1.00  1.120          C  
ATOM   3793  CD  PRO A 232       0.928  35.881   0.333  1.00  1.120          C  
ATOM   3794  HA  PRO A 232       3.417  35.572  -1.593  1.00  0.900          H  
ATOM   3795 1HB  PRO A 232       4.173  35.523   1.087  1.00  1.350          H  
ATOM   3796 2HB  PRO A 232       3.622  36.966   0.229  1.00  1.350          H  
ATOM   3797 1HG  PRO A 232       2.032  35.086   2.046  1.00  1.350          H  
ATOM   3798 2HG  PRO A 232       1.989  36.851   1.984  1.00  1.350          H  
ATOM   3799 1HD  PRO A 232       0.125  35.350   0.770  1.00  1.350          H  
ATOM   3800 2HD  PRO A 232       0.646  36.892   0.023  1.00  1.350          H  
ATOM   3801  N   THR A 233       2.697  32.755  -0.044  1.00  0.640          N  
ATOM   3802  CA  THR A 233       3.138  31.372   0.012  1.00  0.600          C  
ATOM   3803  C   THR A 233       3.250  30.846  -1.419  1.00  0.600          C  
ATOM   3804  O   THR A 233       4.260  30.242  -1.791  1.00  0.560          O  
ATOM   3805  CB  THR A 233       2.196  30.487   0.863  1.00  0.860          C  
ATOM   3806  OG1 THR A 233       2.173  30.962   2.221  1.00  0.860          O  
ATOM   3807  CG2 THR A 233       2.694  29.071   0.855  1.00  0.860          C  
ATOM   3808  H   THR A 233       1.806  33.008   0.412  1.00  0.770          H  
ATOM   3809  HA  THR A 233       4.128  31.337   0.462  1.00  0.720          H  
ATOM   3810  HB  THR A 233       1.191  30.506   0.461  1.00  1.030          H  
ATOM   3811  HG1 THR A 233       1.702  31.808   2.269  1.00  1.030          H  
ATOM   3812 1HG2 THR A 233       2.041  28.468   1.463  1.00  1.030          H  
ATOM   3813 2HG2 THR A 233       2.694  28.700  -0.153  1.00  1.030          H  
ATOM   3814 3HG2 THR A 233       3.704  29.031   1.260  1.00  1.030          H  
ATOM   3815  N   LEU A 234       2.212  31.104  -2.221  1.00  0.660          N  
ATOM   3816  CA  LEU A 234       2.173  30.630  -3.599  1.00  0.690          C  
ATOM   3817  C   LEU A 234       3.301  31.238  -4.430  1.00  0.720          C  
ATOM   3818  O   LEU A 234       3.941  30.536  -5.217  1.00  0.720          O  
ATOM   3819  CB  LEU A 234       0.876  31.076  -4.266  1.00  0.950          C  
ATOM   3820  CG  LEU A 234      -0.412  30.515  -3.769  1.00  0.950          C  
ATOM   3821  CD1 LEU A 234      -1.515  31.245  -4.434  1.00  0.950          C  
ATOM   3822  CD2 LEU A 234      -0.513  29.119  -4.048  1.00  0.950          C  
ATOM   3823  H   LEU A 234       1.407  31.592  -1.816  1.00  0.790          H  
ATOM   3824  HA  LEU A 234       2.276  29.558  -3.608  1.00  0.830          H  
ATOM   3825 1HB  LEU A 234       0.806  32.154  -4.196  1.00  1.140          H  
ATOM   3826 2HB  LEU A 234       0.943  30.801  -5.304  1.00  1.140          H  
ATOM   3827  HG  LEU A 234      -0.475  30.665  -2.733  1.00  1.140          H  
ATOM   3828 1HD1 LEU A 234      -2.434  30.898  -4.079  1.00  1.140          H  
ATOM   3829 2HD1 LEU A 234      -1.437  32.300  -4.226  1.00  1.140          H  
ATOM   3830 3HD1 LEU A 234      -1.452  31.076  -5.494  1.00  1.140          H  
ATOM   3831 1HD2 LEU A 234      -1.445  28.753  -3.696  1.00  1.140          H  
ATOM   3832 2HD2 LEU A 234      -0.447  28.970  -5.112  1.00  1.140          H  
ATOM   3833 3HD2 LEU A 234       0.278  28.606  -3.540  1.00  1.140          H  
ATOM   3834  N   ILE A 235       3.624  32.519  -4.200  1.00  0.750          N  
ATOM   3835  CA  ILE A 235       4.680  33.158  -4.993  1.00  0.820          C  
ATOM   3836  C   ILE A 235       6.000  32.417  -4.772  1.00  0.770          C  
ATOM   3837  O   ILE A 235       6.721  32.104  -5.740  1.00  0.800          O  
ATOM   3838  CB  ILE A 235       4.823  34.660  -4.623  1.00  1.120          C  
ATOM   3839  CG1 ILE A 235       3.546  35.416  -5.108  1.00  1.120          C  
ATOM   3840  CG2 ILE A 235       6.097  35.250  -5.275  1.00  1.120          C  
ATOM   3841  CD1 ILE A 235       3.350  36.828  -4.588  1.00  1.120          C  
ATOM   3842  H   ILE A 235       3.057  33.055  -3.532  1.00  0.900          H  
ATOM   3843  HA  ILE A 235       4.426  33.085  -6.043  1.00  0.980          H  
ATOM   3844  HB  ILE A 235       4.879  34.765  -3.541  1.00  1.340          H  
ATOM   3845 1HG1 ILE A 235       3.566  35.458  -6.195  1.00  1.340          H  
ATOM   3846 2HG1 ILE A 235       2.686  34.846  -4.800  1.00  1.340          H  
ATOM   3847 1HG2 ILE A 235       6.196  36.299  -5.019  1.00  1.340          H  
ATOM   3848 2HG2 ILE A 235       6.983  34.723  -4.921  1.00  1.340          H  
ATOM   3849 3HG2 ILE A 235       6.031  35.146  -6.360  1.00  1.340          H  
ATOM   3850 1HD1 ILE A 235       2.423  37.221  -5.000  1.00  1.340          H  
ATOM   3851 2HD1 ILE A 235       3.284  36.821  -3.507  1.00  1.340          H  
ATOM   3852 3HD1 ILE A 235       4.173  37.462  -4.894  1.00  1.340          H  
ATOM   3853  N   PHE A 236       6.317  32.133  -3.517  1.00  0.710          N  
ATOM   3854  CA  PHE A 236       7.500  31.356  -3.199  1.00  0.690          C  
ATOM   3855  C   PHE A 236       7.502  29.995  -3.883  1.00  0.630          C  
ATOM   3856  O   PHE A 236       8.501  29.585  -4.488  1.00  0.680          O  
ATOM   3857  CB  PHE A 236       7.640  31.174  -1.694  1.00  0.970          C  
ATOM   3858  CG  PHE A 236       8.672  30.159  -1.311  1.00  0.970          C  
ATOM   3859  CD1 PHE A 236      10.027  30.405  -1.437  1.00  0.970          C  
ATOM   3860  CD2 PHE A 236       8.263  28.935  -0.802  1.00  0.970          C  
ATOM   3861  CE1 PHE A 236      10.949  29.443  -1.077  1.00  0.970          C  
ATOM   3862  CE2 PHE A 236       9.175  27.989  -0.436  1.00  0.970          C  
ATOM   3863  CZ  PHE A 236      10.520  28.235  -0.578  1.00  0.970          C  
ATOM   3864  H   PHE A 236       5.702  32.461  -2.758  1.00  0.850          H  
ATOM   3865  HA  PHE A 236       8.367  31.913  -3.560  1.00  0.830          H  
ATOM   3866 1HB  PHE A 236       7.902  32.125  -1.236  1.00  1.170          H  
ATOM   3867 2HB  PHE A 236       6.679  30.868  -1.277  1.00  1.170          H  
ATOM   3868  HD1 PHE A 236      10.364  31.364  -1.832  1.00  1.170          H  
ATOM   3869  HD2 PHE A 236       7.197  28.735  -0.693  1.00  1.170          H  
ATOM   3870  HE1 PHE A 236      12.016  29.639  -1.187  1.00  1.170          H  
ATOM   3871  HE2 PHE A 236       8.841  27.033  -0.035  1.00  1.170          H  
ATOM   3872  HZ  PHE A 236      11.245  27.472  -0.287  1.00  1.170          H  
ATOM   3873  N   LEU A 237       6.393  29.276  -3.747  1.00  0.550          N  
ATOM   3874  CA  LEU A 237       6.282  27.934  -4.274  1.00  0.510          C  
ATOM   3875  C   LEU A 237       6.364  27.827  -5.797  1.00  0.540          C  
ATOM   3876  O   LEU A 237       6.963  26.877  -6.307  1.00  0.510          O  
ATOM   3877  CB  LEU A 237       4.983  27.342  -3.786  1.00  0.730          C  
ATOM   3878  CG  LEU A 237       4.884  27.126  -2.302  1.00  0.730          C  
ATOM   3879  CD1 LEU A 237       3.512  26.747  -1.995  1.00  0.730          C  
ATOM   3880  CD2 LEU A 237       5.821  26.085  -1.826  1.00  0.730          C  
ATOM   3881  H   LEU A 237       5.603  29.674  -3.227  1.00  0.660          H  
ATOM   3882  HA  LEU A 237       7.110  27.367  -3.877  1.00  0.610          H  
ATOM   3883 1HB  LEU A 237       4.174  28.003  -4.083  1.00  0.880          H  
ATOM   3884 2HB  LEU A 237       4.848  26.378  -4.259  1.00  0.880          H  
ATOM   3885  HG  LEU A 237       5.112  28.040  -1.785  1.00  0.880          H  
ATOM   3886 1HD1 LEU A 237       3.425  26.603  -0.927  1.00  0.880          H  
ATOM   3887 2HD1 LEU A 237       2.826  27.528  -2.315  1.00  0.880          H  
ATOM   3888 3HD1 LEU A 237       3.275  25.826  -2.513  1.00  0.880          H  
ATOM   3889 1HD2 LEU A 237       5.673  26.017  -0.765  1.00  0.880          H  
ATOM   3890 2HD2 LEU A 237       5.600  25.133  -2.316  1.00  0.880          H  
ATOM   3891 3HD2 LEU A 237       6.848  26.359  -2.016  1.00  0.880          H  
ATOM   3892  N   THR A 238       5.807  28.778  -6.570  1.00  0.610          N  
ATOM   3893  CA  THR A 238       5.926  28.584  -8.022  1.00  0.670          C  
ATOM   3894  C   THR A 238       7.393  28.642  -8.392  1.00  0.650          C  
ATOM   3895  O   THR A 238       7.876  27.813  -9.179  1.00  0.690          O  
ATOM   3896  CB  THR A 238       5.197  29.659  -8.881  1.00  0.910          C  
ATOM   3897  OG1 THR A 238       5.723  30.949  -8.575  1.00  0.910          O  
ATOM   3898  CG2 THR A 238       3.692  29.656  -8.658  1.00  0.910          C  
ATOM   3899  H   THR A 238       5.272  29.552  -6.161  1.00  0.730          H  
ATOM   3900  HA  THR A 238       5.547  27.599  -8.288  1.00  0.800          H  
ATOM   3901  HB  THR A 238       5.392  29.448  -9.932  1.00  1.100          H  
ATOM   3902  HG1 THR A 238       5.445  31.575  -9.251  1.00  1.100          H  
ATOM   3903 1HG2 THR A 238       3.234  30.414  -9.291  1.00  1.100          H  
ATOM   3904 2HG2 THR A 238       3.303  28.693  -8.923  1.00  1.100          H  
ATOM   3905 3HG2 THR A 238       3.472  29.871  -7.619  1.00  1.100          H  
ATOM   3906  N   THR A 239       8.132  29.552  -7.752  1.00  0.700          N  
ATOM   3907  CA  THR A 239       9.555  29.675  -8.029  1.00  0.800          C  
ATOM   3908  C   THR A 239      10.283  28.394  -7.623  1.00  0.710          C  
ATOM   3909  O   THR A 239      11.056  27.827  -8.407  1.00  0.720          O  
ATOM   3910  CB  THR A 239      10.175  30.877  -7.274  1.00  1.080          C  
ATOM   3911  OG1 THR A 239       9.548  32.099  -7.698  1.00  1.080          O  
ATOM   3912  CG2 THR A 239      11.667  30.956  -7.575  1.00  1.080          C  
ATOM   3913  H   THR A 239       7.663  30.212  -7.120  1.00  0.840          H  
ATOM   3914  HA  THR A 239       9.691  29.824  -9.098  1.00  0.960          H  
ATOM   3915  HB  THR A 239      10.026  30.756  -6.201  1.00  1.300          H  
ATOM   3916  HG1 THR A 239       8.658  32.151  -7.313  1.00  1.300          H  
ATOM   3917 1HG2 THR A 239      12.095  31.804  -7.045  1.00  1.300          H  
ATOM   3918 2HG2 THR A 239      12.155  30.049  -7.246  1.00  1.300          H  
ATOM   3919 3HG2 THR A 239      11.818  31.082  -8.646  1.00  1.300          H  
ATOM   3920  N   LEU A 240      10.000  27.908  -6.413  1.00  0.670          N  
ATOM   3921  CA  LEU A 240      10.657  26.729  -5.868  1.00  0.670          C  
ATOM   3922  C   LEU A 240      10.482  25.479  -6.720  1.00  0.650          C  
ATOM   3923  O   LEU A 240      11.458  24.765  -6.998  1.00  0.740          O  
ATOM   3924  CB  LEU A 240      10.062  26.415  -4.484  1.00  0.940          C  
ATOM   3925  CG  LEU A 240      10.573  25.149  -3.736  1.00  0.940          C  
ATOM   3926  CD1 LEU A 240      12.050  25.307  -3.389  1.00  0.940          C  
ATOM   3927  CD2 LEU A 240       9.713  24.931  -2.496  1.00  0.940          C  
ATOM   3928  H   LEU A 240       9.344  28.426  -5.816  1.00  0.800          H  
ATOM   3929  HA  LEU A 240      11.718  26.953  -5.786  1.00  0.800          H  
ATOM   3930 1HB  LEU A 240      10.214  27.282  -3.836  1.00  1.130          H  
ATOM   3931 2HB  LEU A 240       8.997  26.287  -4.615  1.00  1.130          H  
ATOM   3932  HG  LEU A 240      10.477  24.275  -4.383  1.00  1.130          H  
ATOM   3933 1HD1 LEU A 240      12.393  24.412  -2.870  1.00  1.130          H  
ATOM   3934 2HD1 LEU A 240      12.637  25.439  -4.296  1.00  1.130          H  
ATOM   3935 3HD1 LEU A 240      12.178  26.174  -2.742  1.00  1.130          H  
ATOM   3936 1HD2 LEU A 240      10.046  24.036  -1.959  1.00  1.130          H  
ATOM   3937 2HD2 LEU A 240       9.802  25.773  -1.853  1.00  1.130          H  
ATOM   3938 3HD2 LEU A 240       8.672  24.809  -2.794  1.00  1.130          H  
ATOM   3939  N   LEU A 241       9.233  25.175  -7.090  1.00  0.610          N  
ATOM   3940  CA  LEU A 241       8.965  23.945  -7.815  1.00  0.710          C  
ATOM   3941  C   LEU A 241       9.617  23.954  -9.192  1.00  0.800          C  
ATOM   3942  O   LEU A 241      10.219  22.949  -9.596  1.00  0.910          O  
ATOM   3943  CB  LEU A 241       7.446  23.728  -7.912  1.00  0.950          C  
ATOM   3944  CG  LEU A 241       6.696  23.437  -6.528  1.00  0.950          C  
ATOM   3945  CD1 LEU A 241       5.208  23.428  -6.764  1.00  0.950          C  
ATOM   3946  CD2 LEU A 241       7.130  22.092  -5.912  1.00  0.950          C  
ATOM   3947  H   LEU A 241       8.465  25.806  -6.842  1.00  0.730          H  
ATOM   3948  HA  LEU A 241       9.406  23.125  -7.259  1.00  0.850          H  
ATOM   3949 1HB  LEU A 241       7.007  24.641  -8.329  1.00  1.140          H  
ATOM   3950 2HB  LEU A 241       7.245  22.907  -8.604  1.00  1.140          H  
ATOM   3951  HG  LEU A 241       6.922  24.249  -5.831  1.00  1.140          H  
ATOM   3952 1HD1 LEU A 241       4.681  23.268  -5.818  1.00  1.140          H  
ATOM   3953 2HD1 LEU A 241       4.906  24.375  -7.196  1.00  1.140          H  
ATOM   3954 3HD1 LEU A 241       4.976  22.631  -7.436  1.00  1.140          H  
ATOM   3955 1HD2 LEU A 241       6.592  21.938  -4.974  1.00  1.140          H  
ATOM   3956 2HD2 LEU A 241       6.894  21.279  -6.601  1.00  1.140          H  
ATOM   3957 3HD2 LEU A 241       8.195  22.094  -5.710  1.00  1.140          H  
ATOM   3958  N   ILE A 242       9.580  25.091  -9.894  1.00  0.780          N  
ATOM   3959  CA  ILE A 242      10.198  25.131 -11.210  1.00  0.910          C  
ATOM   3960  C   ILE A 242      11.707  24.983 -11.118  1.00  0.900          C  
ATOM   3961  O   ILE A 242      12.291  24.215 -11.888  1.00  1.000          O  
ATOM   3962  CB  ILE A 242       9.854  26.416 -11.993  1.00  1.220          C  
ATOM   3963  CG1 ILE A 242       8.301  26.508 -12.283  1.00  1.220          C  
ATOM   3964  CG2 ILE A 242      10.679  26.463 -13.326  1.00  1.220          C  
ATOM   3965  CD1 ILE A 242       7.695  25.395 -13.122  1.00  1.220          C  
ATOM   3966  H   ILE A 242       9.074  25.909  -9.534  1.00  0.940          H  
ATOM   3967  HA  ILE A 242       9.840  24.285 -11.781  1.00  1.090          H  
ATOM   3968  HB  ILE A 242      10.108  27.287 -11.378  1.00  1.470          H  
ATOM   3969 1HG1 ILE A 242       7.775  26.521 -11.330  1.00  1.470          H  
ATOM   3970 2HG1 ILE A 242       8.110  27.450 -12.794  1.00  1.470          H  
ATOM   3971 1HG2 ILE A 242      10.440  27.377 -13.865  1.00  1.470          H  
ATOM   3972 2HG2 ILE A 242      11.748  26.451 -13.117  1.00  1.470          H  
ATOM   3973 3HG2 ILE A 242      10.437  25.603 -13.948  1.00  1.470          H  
ATOM   3974 1HD1 ILE A 242       6.646  25.599 -13.237  1.00  1.470          H  
ATOM   3975 2HD1 ILE A 242       8.159  25.361 -14.102  1.00  1.470          H  
ATOM   3976 3HD1 ILE A 242       7.817  24.444 -12.632  1.00  1.470          H  
ATOM   3977  N   LEU A 243      12.355  25.694 -10.186  1.00  0.810          N  
ATOM   3978  CA  LEU A 243      13.806  25.597 -10.105  1.00  0.860          C  
ATOM   3979  C   LEU A 243      14.245  24.175  -9.815  1.00  0.870          C  
ATOM   3980  O   LEU A 243      15.239  23.706 -10.372  1.00  0.960          O  
ATOM   3981  CB  LEU A 243      14.347  26.517  -9.005  1.00  1.180          C  
ATOM   3982  CG  LEU A 243      14.264  28.045  -9.238  1.00  1.180          C  
ATOM   3983  CD1 LEU A 243      14.657  28.739  -7.948  1.00  1.180          C  
ATOM   3984  CD2 LEU A 243      15.190  28.473 -10.378  1.00  1.180          C  
ATOM   3985  H   LEU A 243      11.844  26.320  -9.551  1.00  0.970          H  
ATOM   3986  HA  LEU A 243      14.221  25.881 -11.066  1.00  1.030          H  
ATOM   3987 1HB  LEU A 243      13.778  26.304  -8.094  1.00  1.420          H  
ATOM   3988 2HB  LEU A 243      15.387  26.259  -8.823  1.00  1.420          H  
ATOM   3989  HG  LEU A 243      13.243  28.324  -9.484  1.00  1.420          H  
ATOM   3990 1HD1 LEU A 243      14.592  29.818  -8.080  1.00  1.420          H  
ATOM   3991 2HD1 LEU A 243      13.979  28.429  -7.151  1.00  1.420          H  
ATOM   3992 3HD1 LEU A 243      15.676  28.468  -7.683  1.00  1.420          H  
ATOM   3993 1HD2 LEU A 243      15.119  29.553 -10.509  1.00  1.420          H  
ATOM   3994 2HD2 LEU A 243      16.219  28.204 -10.134  1.00  1.420          H  
ATOM   3995 3HD2 LEU A 243      14.902  27.988 -11.303  1.00  1.420          H  
ATOM   3996  N   GLY A 244      13.509  23.486  -8.942  1.00  0.850          N  
ATOM   3997  CA  GLY A 244      13.801  22.103  -8.627  1.00  0.940          C  
ATOM   3998  C   GLY A 244      13.650  21.223  -9.866  1.00  1.030          C  
ATOM   3999  O   GLY A 244      14.555  20.471 -10.233  1.00  1.130          O  
ATOM   4000  H   GLY A 244      12.728  23.946  -8.464  1.00  1.020          H  
ATOM   4001 1HA  GLY A 244      14.813  22.023  -8.234  1.00  1.130          H  
ATOM   4002 2HA  GLY A 244      13.117  21.764  -7.849  1.00  1.130          H  
ATOM   4003  N   GLY A 245      12.487  21.310 -10.518  1.00  1.070          N  
ATOM   4004  CA  GLY A 245      12.169  20.484 -11.675  1.00  1.240          C  
ATOM   4005  C   GLY A 245      13.147  20.612 -12.821  1.00  1.220          C  
ATOM   4006  O   GLY A 245      13.492  19.620 -13.455  1.00  1.360          O  
ATOM   4007  H   GLY A 245      11.776  21.968 -10.182  1.00  1.280          H  
ATOM   4008 1HA  GLY A 245      12.087  19.444 -11.369  1.00  1.490          H  
ATOM   4009 2HA  GLY A 245      11.204  20.783 -12.042  1.00  1.490          H  
ATOM   4010  N   MET A 246      13.670  21.804 -13.050  1.00  1.120          N  
ATOM   4011  CA  MET A 246      14.610  21.997 -14.143  1.00  1.250          C  
ATOM   4012  C   MET A 246      15.935  21.249 -13.984  1.00  1.250          C  
ATOM   4013  O   MET A 246      16.711  21.176 -14.939  1.00  1.320          O  
ATOM   4014  CB  MET A 246      14.869  23.480 -14.379  1.00  1.700          C  
ATOM   4015  CG  MET A 246      13.689  24.256 -14.984  1.00  1.700          C  
ATOM   4016  SD  MET A 246      13.094  23.575 -16.566  1.00  1.700          S  
ATOM   4017  CE  MET A 246      14.495  23.789 -17.666  1.00  1.700          C  
ATOM   4018  H   MET A 246      13.331  22.607 -12.504  1.00  1.340          H  
ATOM   4019  HA  MET A 246      14.144  21.598 -15.041  1.00  1.500          H  
ATOM   4020 1HB  MET A 246      15.077  23.946 -13.408  1.00  2.040          H  
ATOM   4021 2HB  MET A 246      15.751  23.615 -14.995  1.00  2.040          H  
ATOM   4022 1HG  MET A 246      12.863  24.237 -14.286  1.00  2.040          H  
ATOM   4023 2HG  MET A 246      13.974  25.294 -15.139  1.00  2.040          H  
ATOM   4024 1HE  MET A 246      14.236  23.414 -18.657  1.00  2.040          H  
ATOM   4025 2HE  MET A 246      14.748  24.847 -17.733  1.00  2.040          H  
ATOM   4026 3HE  MET A 246      15.352  23.231 -17.287  1.00  2.040          H  
ATOM   4027  N   GLN A 247      16.243  20.764 -12.777  1.00  1.280          N  
ATOM   4028  CA  GLN A 247      17.494  20.055 -12.537  1.00  1.450          C  
ATOM   4029  C   GLN A 247      17.365  18.529 -12.586  1.00  1.560          C  
ATOM   4030  O   GLN A 247      18.353  17.818 -12.383  1.00  1.760          O  
ATOM   4031  CB  GLN A 247      18.066  20.477 -11.184  1.00  1.960          C  
ATOM   4032  CG  GLN A 247      18.392  21.960 -11.100  1.00  1.960          C  
ATOM   4033  CD  GLN A 247      19.436  22.365 -12.110  1.00  1.960          C  
ATOM   4034  OE1 GLN A 247      20.520  21.779 -12.154  1.00  1.960          O  
ATOM   4035  NE2 GLN A 247      19.125  23.353 -12.936  1.00  1.960          N  
ATOM   4036  H   GLN A 247      15.567  20.835 -12.005  1.00  1.540          H  
ATOM   4037  HA  GLN A 247      18.199  20.340 -13.316  1.00  1.740          H  
ATOM   4038 1HB  GLN A 247      17.336  20.249 -10.402  1.00  2.350          H  
ATOM   4039 2HB  GLN A 247      18.969  19.909 -10.971  1.00  2.350          H  
ATOM   4040 1HG  GLN A 247      17.481  22.532 -11.293  1.00  2.350          H  
ATOM   4041 2HG  GLN A 247      18.768  22.186 -10.104  1.00  2.350          H  
ATOM   4042 1HE2 GLN A 247      19.781  23.653 -13.629  1.00  2.350          H  
ATOM   4043 2HE2 GLN A 247      18.231  23.798 -12.872  1.00  2.350          H  
ATOM   4044  N   VAL A 248      16.154  18.024 -12.803  1.00  1.510          N  
ATOM   4045  CA  VAL A 248      15.911  16.583 -12.825  1.00  1.640          C  
ATOM   4046  C   VAL A 248      15.190  16.205 -14.102  1.00  1.640          C  
ATOM   4047  O   VAL A 248      14.335  16.943 -14.557  1.00  1.910          O  
ATOM   4048  CB  VAL A 248      15.117  16.175 -11.573  1.00  2.240          C  
ATOM   4049  CG1 VAL A 248      15.956  16.354 -10.321  1.00  2.240          C  
ATOM   4050  CG2 VAL A 248      13.906  17.075 -11.448  1.00  2.240          C  
ATOM   4051  H   VAL A 248      15.374  18.664 -12.997  1.00  1.810          H  
ATOM   4052  HA  VAL A 248      16.870  16.068 -12.811  1.00  1.970          H  
ATOM   4053  HB  VAL A 248      14.826  15.138 -11.657  1.00  2.690          H  
ATOM   4054 1HG1 VAL A 248      15.374  16.067  -9.445  1.00  2.690          H  
ATOM   4055 2HG1 VAL A 248      16.845  15.732 -10.389  1.00  2.690          H  
ATOM   4056 3HG1 VAL A 248      16.252  17.398 -10.226  1.00  2.690          H  
ATOM   4057 1HG2 VAL A 248      13.341  16.806 -10.567  1.00  2.690          H  
ATOM   4058 2HG2 VAL A 248      14.230  18.104 -11.349  1.00  2.690          H  
ATOM   4059 3HG2 VAL A 248      13.286  16.989 -12.321  1.00  2.690          H  
ATOM   4060  N   PHE A 249      15.493  15.039 -14.669  1.00  1.620          N  
ATOM   4061  CA  PHE A 249      14.861  14.720 -15.946  1.00  1.740          C  
ATOM   4062  C   PHE A 249      13.859  13.540 -16.141  1.00  1.560          C  
ATOM   4063  O   PHE A 249      13.285  13.462 -17.219  1.00  1.670          O  
ATOM   4064  CB  PHE A 249      15.988  14.668 -16.959  1.00  2.390          C  
ATOM   4065  CG  PHE A 249      16.703  15.993 -16.911  1.00  2.390          C  
ATOM   4066  CD1 PHE A 249      17.920  16.119 -16.240  1.00  2.390          C  
ATOM   4067  CD2 PHE A 249      16.134  17.132 -17.464  1.00  2.390          C  
ATOM   4068  CE1 PHE A 249      18.535  17.344 -16.126  1.00  2.390          C  
ATOM   4069  CE2 PHE A 249      16.756  18.355 -17.346  1.00  2.390          C  
ATOM   4070  CZ  PHE A 249      17.953  18.459 -16.677  1.00  2.390          C  
ATOM   4071  H   PHE A 249      16.202  14.448 -14.263  1.00  1.940          H  
ATOM   4072  HA  PHE A 249      14.306  15.605 -16.220  1.00  2.090          H  
ATOM   4073 1HB  PHE A 249      16.690  13.863 -16.741  1.00  2.870          H  
ATOM   4074 2HB  PHE A 249      15.593  14.533 -17.951  1.00  2.870          H  
ATOM   4075  HD1 PHE A 249      18.377  15.240 -15.788  1.00  2.870          H  
ATOM   4076  HD2 PHE A 249      15.176  17.059 -17.979  1.00  2.870          H  
ATOM   4077  HE1 PHE A 249      19.482  17.430 -15.589  1.00  2.870          H  
ATOM   4078  HE2 PHE A 249      16.296  19.243 -17.773  1.00  2.870          H  
ATOM   4079  HZ  PHE A 249      18.435  19.434 -16.576  1.00  2.870          H  
ATOM   4080  N   PRO A 250      13.580  12.632 -15.177  1.00  1.450          N  
ATOM   4081  CA  PRO A 250      12.647  11.512 -15.355  1.00  1.490          C  
ATOM   4082  C   PRO A 250      11.301  12.070 -15.801  1.00  1.540          C  
ATOM   4083  O   PRO A 250      10.951  13.167 -15.346  1.00  1.890          O  
ATOM   4084  CB  PRO A 250      12.579  10.905 -13.953  1.00  2.230          C  
ATOM   4085  CG  PRO A 250      13.901  11.263 -13.323  1.00  2.230          C  
ATOM   4086  CD  PRO A 250      14.254  12.636 -13.877  1.00  2.230          C  
ATOM   4087  HA  PRO A 250      13.044  10.795 -16.092  1.00  1.790          H  
ATOM   4088 1HB  PRO A 250      11.714  11.297 -13.407  1.00  2.680          H  
ATOM   4089 2HB  PRO A 250      12.441   9.818 -14.051  1.00  2.680          H  
ATOM   4090 1HG  PRO A 250      13.808  11.259 -12.224  1.00  2.680          H  
ATOM   4091 2HG  PRO A 250      14.652  10.500 -13.575  1.00  2.680          H  
ATOM   4092 1HD  PRO A 250      13.880  13.449 -13.239  1.00  2.680          H  
ATOM   4093 2HD  PRO A 250      15.335  12.631 -13.999  1.00  2.680          H  
ATOM   4094  N   LEU A 251      10.547  11.323 -16.644  1.00  1.670          N  
ATOM   4095  CA  LEU A 251       9.257  11.801 -17.193  1.00  1.720          C  
ATOM   4096  C   LEU A 251       8.351  12.504 -16.210  1.00  1.240          C  
ATOM   4097  O   LEU A 251       7.743  13.526 -16.517  1.00  1.560          O  
ATOM   4098  CB  LEU A 251       8.422  10.625 -17.747  1.00  2.390          C  
ATOM   4099  CG  LEU A 251       6.969  10.975 -18.331  1.00  2.390          C  
ATOM   4100  CD1 LEU A 251       7.070  11.942 -19.508  1.00  2.390          C  
ATOM   4101  CD2 LEU A 251       6.272   9.678 -18.777  1.00  2.390          C  
ATOM   4102  H   LEU A 251      10.884  10.385 -16.944  1.00  2.000          H  
ATOM   4103  HA  LEU A 251       9.495  12.496 -17.998  1.00  2.060          H  
ATOM   4104 1HB  LEU A 251       8.986  10.130 -18.491  1.00  2.870          H  
ATOM   4105 2HB  LEU A 251       8.276   9.907 -16.941  1.00  2.870          H  
ATOM   4106  HG  LEU A 251       6.371  11.449 -17.557  1.00  2.870          H  
ATOM   4107 1HD1 LEU A 251       6.066  12.165 -19.873  1.00  2.870          H  
ATOM   4108 2HD1 LEU A 251       7.536  12.869 -19.192  1.00  2.870          H  
ATOM   4109 3HD1 LEU A 251       7.647  11.501 -20.309  1.00  2.870          H  
ATOM   4110 1HD2 LEU A 251       5.268   9.906 -19.166  1.00  2.870          H  
ATOM   4111 2HD2 LEU A 251       6.852   9.192 -19.558  1.00  2.870          H  
ATOM   4112 3HD2 LEU A 251       6.184   9.003 -17.930  1.00  2.870          H  
ATOM   4113  N   ALA A 252       8.227  11.945 -15.020  1.00  1.200          N  
ATOM   4114  CA  ALA A 252       7.327  12.506 -14.034  1.00  1.620          C  
ATOM   4115  C   ALA A 252       7.648  13.960 -13.696  1.00  2.030          C  
ATOM   4116  O   ALA A 252       6.750  14.790 -13.525  1.00  2.610          O  
ATOM   4117  CB  ALA A 252       7.460  11.695 -12.775  1.00  2.100          C  
ATOM   4118  H   ALA A 252       8.740  11.097 -14.830  1.00  1.440          H  
ATOM   4119  HA  ALA A 252       6.313  12.451 -14.425  1.00  1.940          H  
ATOM   4120 1HB  ALA A 252       6.812  12.071 -12.056  1.00  2.520          H  
ATOM   4121 2HB  ALA A 252       7.227  10.659 -12.975  1.00  2.520          H  
ATOM   4122 3HB  ALA A 252       8.482  11.785 -12.422  1.00  2.520          H  
ATOM   4123  N   LEU A 253       8.926  14.255 -13.600  1.00  1.960          N  
ATOM   4124  CA  LEU A 253       9.446  15.540 -13.198  1.00  2.630          C  
ATOM   4125  C   LEU A 253       9.600  16.510 -14.346  1.00  2.830          C  
ATOM   4126  O   LEU A 253       9.264  17.704 -14.226  1.00  3.550          O  
ATOM   4127  CB  LEU A 253      10.793  15.248 -12.532  1.00  3.410          C  
ATOM   4128  CG  LEU A 253      10.698  14.475 -11.195  1.00  3.410          C  
ATOM   4129  CD1 LEU A 253      12.002  13.854 -10.808  1.00  3.410          C  
ATOM   4130  CD2 LEU A 253      10.363  15.481 -10.109  1.00  3.410          C  
ATOM   4131  H   LEU A 253       9.618  13.547 -13.854  1.00  2.350          H  
ATOM   4132  HA  LEU A 253       8.753  15.973 -12.480  1.00  3.160          H  
ATOM   4133 1HB  LEU A 253      11.418  14.678 -13.228  1.00  4.100          H  
ATOM   4134 2HB  LEU A 253      11.260  16.189 -12.342  1.00  4.100          H  
ATOM   4135  HG  LEU A 253       9.943  13.705 -11.265  1.00  4.100          H  
ATOM   4136 1HD1 LEU A 253      11.882  13.347  -9.850  1.00  4.100          H  
ATOM   4137 2HD1 LEU A 253      12.287  13.133 -11.558  1.00  4.100          H  
ATOM   4138 3HD1 LEU A 253      12.761  14.597 -10.719  1.00  4.100          H  
ATOM   4139 1HD2 LEU A 253      10.296  14.965  -9.152  1.00  4.100          H  
ATOM   4140 2HD2 LEU A 253      11.142  16.231 -10.049  1.00  4.100          H  
ATOM   4141 3HD2 LEU A 253       9.426  15.972 -10.322  1.00  4.100          H  
ATOM   4142  N   PHE A 254      10.068  15.967 -15.485  1.00  2.470          N  
ATOM   4143  CA  PHE A 254      10.372  16.749 -16.668  1.00  3.090          C  
ATOM   4144  C   PHE A 254       9.875  16.063 -17.951  1.00  3.250          C  
ATOM   4145  O   PHE A 254      10.447  15.078 -18.427  1.00  4.030          O  
ATOM   4146  CB  PHE A 254      11.879  16.898 -16.752  1.00  4.080          C  
ATOM   4147  CG  PHE A 254      12.408  17.916 -17.691  1.00  4.080          C  
ATOM   4148  CD1 PHE A 254      12.989  19.061 -17.157  1.00  4.080          C  
ATOM   4149  CD2 PHE A 254      12.347  17.780 -19.076  1.00  4.080          C  
ATOM   4150  CE1 PHE A 254      13.491  20.032 -17.974  1.00  4.080          C  
ATOM   4151  CE2 PHE A 254      12.844  18.760 -19.891  1.00  4.080          C  
ATOM   4152  CZ  PHE A 254      13.419  19.891 -19.340  1.00  4.080          C  
ATOM   4153  H   PHE A 254      10.273  14.964 -15.498  1.00  2.960          H  
ATOM   4154  HA  PHE A 254       9.910  17.730 -16.576  1.00  3.710          H  
ATOM   4155 1HB  PHE A 254      12.268  17.115 -15.764  1.00  4.890          H  
ATOM   4156 2HB  PHE A 254      12.279  15.938 -17.055  1.00  4.890          H  
ATOM   4157  HD1 PHE A 254      13.054  19.173 -16.061  1.00  4.890          H  
ATOM   4158  HD2 PHE A 254      11.901  16.888 -19.525  1.00  4.890          H  
ATOM   4159  HE1 PHE A 254      13.947  20.909 -17.535  1.00  4.890          H  
ATOM   4160  HE2 PHE A 254      12.784  18.641 -20.976  1.00  4.890          H  
ATOM   4161  HZ  PHE A 254      13.817  20.666 -19.990  1.00  4.890          H  
ATOM   4162  N   GLU A 255       8.832  16.621 -18.516  1.00  2.700          N  
ATOM   4163  CA  GLU A 255       8.174  16.146 -19.728  1.00  2.800          C  
ATOM   4164  C   GLU A 255       8.835  16.775 -20.960  1.00  2.780          C  
ATOM   4165  O   GLU A 255       9.266  17.924 -20.897  1.00  3.160          O  
ATOM   4166  CB  GLU A 255       6.663  16.445 -19.581  1.00  3.880          C  
ATOM   4167  CG  GLU A 255       5.785  16.455 -20.813  1.00  3.880          C  
ATOM   4168  CD  GLU A 255       5.713  15.246 -21.611  1.00  3.880          C  
ATOM   4169  OE1 GLU A 255       5.248  14.231 -21.163  1.00  3.880          O  
ATOM   4170  OE2 GLU A 255       6.113  15.362 -22.754  1.00  3.880          O  
ATOM   4171  H   GLU A 255       8.457  17.428 -18.048  1.00  3.240          H  
ATOM   4172  HA  GLU A 255       8.302  15.068 -19.794  1.00  3.360          H  
ATOM   4173 1HB  GLU A 255       6.223  15.748 -18.866  1.00  4.660          H  
ATOM   4174 2HB  GLU A 255       6.555  17.434 -19.172  1.00  4.660          H  
ATOM   4175 1HG  GLU A 255       4.772  16.708 -20.485  1.00  4.660          H  
ATOM   4176 2HG  GLU A 255       6.107  17.237 -21.425  1.00  4.660          H  
ATOM   4177  N   ASN A 256       8.893  16.050 -22.100  1.00  2.910          N  
ATOM   4178  CA  ASN A 256       9.440  16.618 -23.345  1.00  3.320          C  
ATOM   4179  C   ASN A 256       8.802  17.958 -23.678  1.00  2.940          C  
ATOM   4180  O   ASN A 256       9.476  18.867 -24.161  1.00  3.360          O  
ATOM   4181  CB  ASN A 256       9.267  15.662 -24.510  1.00  4.480          C  
ATOM   4182  CG  ASN A 256       9.804  16.221 -25.812  1.00  4.480          C  
ATOM   4183  OD1 ASN A 256       9.038  16.497 -26.752  1.00  4.480          O  
ATOM   4184  ND2 ASN A 256      11.087  16.406 -25.887  1.00  4.480          N  
ATOM   4185  H   ASN A 256       8.568  15.090 -22.113  1.00  3.490          H  
ATOM   4186  HA  ASN A 256      10.510  16.792 -23.202  1.00  3.980          H  
ATOM   4187 1HB  ASN A 256       9.791  14.728 -24.296  1.00  5.380          H  
ATOM   4188 2HB  ASN A 256       8.209  15.431 -24.633  1.00  5.380          H  
ATOM   4189 1HD2 ASN A 256      11.495  16.777 -26.715  1.00  5.380          H  
ATOM   4190 2HD2 ASN A 256      11.695  16.175 -25.097  1.00  5.380          H  
ATOM   4191  N   LYS A 257       7.496  18.046 -23.479  1.00  2.680          N  
ATOM   4192  CA  LYS A 257       6.750  19.285 -23.636  1.00  2.490          C  
ATOM   4193  C   LYS A 257       6.591  19.840 -22.200  1.00  2.320          C  
ATOM   4194  O   LYS A 257       5.547  19.601 -21.586  1.00  2.620          O  
ATOM   4195  CB  LYS A 257       5.391  19.014 -24.287  1.00  3.560          C  
ATOM   4196  CG  LYS A 257       5.465  18.235 -25.614  1.00  3.560          C  
ATOM   4197  CD  LYS A 257       6.226  18.987 -26.705  1.00  3.560          C  
ATOM   4198  CE  LYS A 257       6.200  18.217 -28.021  1.00  3.560          C  
ATOM   4199  NZ  LYS A 257       7.013  18.887 -29.072  1.00  3.560          N  
ATOM   4200  H   LYS A 257       7.013  17.186 -23.170  1.00  3.220          H  
ATOM   4201  HA  LYS A 257       7.315  19.978 -24.248  1.00  2.990          H  
ATOM   4202 1HB  LYS A 257       4.776  18.430 -23.599  1.00  4.270          H  
ATOM   4203 2HB  LYS A 257       4.872  19.956 -24.466  1.00  4.270          H  
ATOM   4204 1HG  LYS A 257       5.971  17.283 -25.433  1.00  4.270          H  
ATOM   4205 2HG  LYS A 257       4.453  18.024 -25.958  1.00  4.270          H  
ATOM   4206 1HD  LYS A 257       5.796  19.977 -26.850  1.00  4.270          H  
ATOM   4207 2HD  LYS A 257       7.272  19.097 -26.411  1.00  4.270          H  
ATOM   4208 1HE  LYS A 257       6.595  17.215 -27.854  1.00  4.270          H  
ATOM   4209 2HE  LYS A 257       5.171  18.137 -28.369  1.00  4.270          H  
ATOM   4210 1HZ  LYS A 257       6.975  18.348 -29.925  1.00  4.270          H  
ATOM   4211 2HZ  LYS A 257       6.652  19.813 -29.243  1.00  4.270          H  
ATOM   4212 3HZ  LYS A 257       7.974  18.950 -28.756  1.00  4.270          H  
ATOM   4213  N   PRO A 258       7.572  20.599 -21.651  1.00  2.720          N  
ATOM   4214  CA  PRO A 258       7.729  20.857 -20.225  1.00  3.370          C  
ATOM   4215  C   PRO A 258       6.546  21.524 -19.552  1.00  3.440          C  
ATOM   4216  O   PRO A 258       6.336  21.327 -18.358  1.00  3.880          O  
ATOM   4217  CB  PRO A 258       8.952  21.785 -20.178  1.00  5.050          C  
ATOM   4218  CG  PRO A 258       9.011  22.430 -21.548  1.00  5.050          C  
ATOM   4219  CD  PRO A 258       8.502  21.369 -22.504  1.00  5.050          C  
ATOM   4220  HA  PRO A 258       7.965  19.903 -19.732  1.00  4.040          H  
ATOM   4221 1HB  PRO A 258       8.833  22.519 -19.367  1.00  6.070          H  
ATOM   4222 2HB  PRO A 258       9.854  21.192 -19.948  1.00  6.070          H  
ATOM   4223 1HG  PRO A 258       8.391  23.347 -21.568  1.00  6.070          H  
ATOM   4224 2HG  PRO A 258      10.041  22.742 -21.775  1.00  6.070          H  
ATOM   4225 1HD  PRO A 258       7.973  21.862 -23.335  1.00  6.070          H  
ATOM   4226 2HD  PRO A 258       9.337  20.758 -22.831  1.00  6.070          H  
ATOM   4227  N   GLU A 259       5.715  22.250 -20.291  1.00  3.750          N  
ATOM   4228  CA  GLU A 259       4.563  22.901 -19.682  1.00  4.280          C  
ATOM   4229  C   GLU A 259       3.640  21.916 -18.944  1.00  4.160          C  
ATOM   4230  O   GLU A 259       2.916  22.315 -18.015  1.00  4.890          O  
ATOM   4231  CB  GLU A 259       3.792  23.685 -20.748  1.00  5.780          C  
ATOM   4232  CG  GLU A 259       4.556  24.921 -21.308  1.00  5.780          C  
ATOM   4233  CD  GLU A 259       5.553  24.602 -22.413  1.00  5.780          C  
ATOM   4234  OE1 GLU A 259       5.765  23.441 -22.687  1.00  5.780          O  
ATOM   4235  OE2 GLU A 259       6.102  25.520 -22.970  1.00  5.780          O  
ATOM   4236  H   GLU A 259       5.873  22.419 -21.289  1.00  4.500          H  
ATOM   4237  HA  GLU A 259       4.936  23.617 -18.952  1.00  5.140          H  
ATOM   4238 1HB  GLU A 259       3.553  23.019 -21.583  1.00  6.940          H  
ATOM   4239 2HB  GLU A 259       2.845  24.029 -20.330  1.00  6.940          H  
ATOM   4240 1HG  GLU A 259       3.825  25.633 -21.695  1.00  6.940          H  
ATOM   4241 2HG  GLU A 259       5.085  25.402 -20.487  1.00  6.940          H  
ATOM   4242  N   GLU A 260       3.668  20.634 -19.363  1.00  3.580          N  
ATOM   4243  CA  GLU A 260       2.836  19.602 -18.764  1.00  3.760          C  
ATOM   4244  C   GLU A 260       3.565  18.671 -17.772  1.00  3.360          C  
ATOM   4245  O   GLU A 260       3.015  17.653 -17.345  1.00  3.810          O  
ATOM   4246  CB  GLU A 260       2.086  18.816 -19.830  1.00  5.190          C  
ATOM   4247  CG  GLU A 260       0.877  19.599 -20.474  1.00  5.190          C  
ATOM   4248  CD  GLU A 260       1.241  20.579 -21.575  1.00  5.190          C  
ATOM   4249  OE1 GLU A 260       2.022  20.227 -22.424  1.00  5.190          O  
ATOM   4250  OE2 GLU A 260       0.705  21.665 -21.587  1.00  5.190          O  
ATOM   4251  H   GLU A 260       4.291  20.386 -20.142  1.00  4.300          H  
ATOM   4252  HA  GLU A 260       2.086  20.114 -18.226  1.00  4.510          H  
ATOM   4253 1HB  GLU A 260       2.782  18.548 -20.612  1.00  6.230          H  
ATOM   4254 2HB  GLU A 260       1.695  17.891 -19.400  1.00  6.230          H  
ATOM   4255 1HG  GLU A 260       0.144  18.899 -20.855  1.00  6.230          H  
ATOM   4256 2HG  GLU A 260       0.393  20.159 -19.680  1.00  6.230          H  
ATOM   4257  N   ALA A 261       4.796  19.026 -17.421  1.00  2.880          N  
ATOM   4258  CA  ALA A 261       5.650  18.316 -16.466  1.00  2.770          C  
ATOM   4259  C   ALA A 261       5.117  18.519 -15.062  1.00  2.820          C  
ATOM   4260  O   ALA A 261       4.479  19.539 -14.833  1.00  3.120          O  
ATOM   4261  CB  ALA A 261       7.053  18.868 -16.542  1.00  3.920          C  
ATOM   4262  H   ALA A 261       5.183  19.870 -17.846  1.00  3.460          H  
ATOM   4263  HA  ALA A 261       5.633  17.252 -16.705  1.00  3.320          H  
ATOM   4264 1HB  ALA A 261       7.666  18.337 -15.846  1.00  4.710          H  
ATOM   4265 2HB  ALA A 261       7.437  18.764 -17.528  1.00  4.710          H  
ATOM   4266 3HB  ALA A 261       7.034  19.921 -16.288  1.00  4.710          H  
ATOM   4267  N   VAL A 262       5.428  17.650 -14.083  1.00  2.650          N  
ATOM   4268  CA  VAL A 262       4.941  17.959 -12.742  1.00  2.740          C  
ATOM   4269  C   VAL A 262       5.469  19.271 -12.200  1.00  2.000          C  
ATOM   4270  O   VAL A 262       4.703  19.983 -11.557  1.00  2.110          O  
ATOM   4271  CB  VAL A 262       5.205  16.842 -11.719  1.00  3.800          C  
ATOM   4272  CG1 VAL A 262       4.875  17.316 -10.283  1.00  3.800          C  
ATOM   4273  CG2 VAL A 262       4.307  15.734 -12.023  1.00  3.800          C  
ATOM   4274  H   VAL A 262       5.953  16.783 -14.231  1.00  3.180          H  
ATOM   4275  HA  VAL A 262       3.859  18.047 -12.809  1.00  3.290          H  
ATOM   4276  HB  VAL A 262       6.245  16.525 -11.763  1.00  4.560          H  
ATOM   4277 1HG1 VAL A 262       5.021  16.498  -9.598  1.00  4.560          H  
ATOM   4278 2HG1 VAL A 262       5.516  18.144  -9.987  1.00  4.560          H  
ATOM   4279 3HG1 VAL A 262       3.834  17.633 -10.239  1.00  4.560          H  
ATOM   4280 1HG2 VAL A 262       4.470  14.950 -11.311  1.00  4.560          H  
ATOM   4281 2HG2 VAL A 262       3.287  16.096 -11.948  1.00  4.560          H  
ATOM   4282 3HG2 VAL A 262       4.484  15.363 -13.026  1.00  4.560          H  
ATOM   4283  N   ALA A 263       6.740  19.638 -12.391  1.00  1.560          N  
ATOM   4284  CA  ALA A 263       7.103  20.943 -11.812  1.00  1.160          C  
ATOM   4285  C   ALA A 263       6.221  22.078 -12.364  1.00  1.030          C  
ATOM   4286  O   ALA A 263       5.803  22.981 -11.619  1.00  1.150          O  
ATOM   4287  CB  ALA A 263       8.539  21.248 -12.086  1.00  1.780          C  
ATOM   4288  H   ALA A 263       7.422  19.043 -12.890  1.00  1.870          H  
ATOM   4289  HA  ALA A 263       6.952  20.891 -10.734  1.00  1.390          H  
ATOM   4290 1HB  ALA A 263       8.806  22.190 -11.625  1.00  2.140          H  
ATOM   4291 2HB  ALA A 263       9.117  20.448 -11.651  1.00  2.140          H  
ATOM   4292 3HB  ALA A 263       8.716  21.301 -13.157  1.00  2.140          H  
ATOM   4293  N   ASN A 264       5.896  22.006 -13.654  1.00  0.990          N  
ATOM   4294  CA  ASN A 264       5.025  22.992 -14.279  1.00  1.210          C  
ATOM   4295  C   ASN A 264       3.577  22.790 -13.849  1.00  1.100          C  
ATOM   4296  O   ASN A 264       2.822  23.761 -13.746  1.00  1.330          O  
ATOM   4297  CB  ASN A 264       5.209  22.985 -15.768  1.00  1.610          C  
ATOM   4298  CG  ASN A 264       6.496  23.680 -16.170  1.00  1.610          C  
ATOM   4299  OD1 ASN A 264       6.514  24.914 -16.255  1.00  1.610          O  
ATOM   4300  ND2 ASN A 264       7.561  22.957 -16.382  1.00  1.610          N  
ATOM   4301  H   ASN A 264       6.291  21.263 -14.220  1.00  1.190          H  
ATOM   4302  HA  ASN A 264       5.312  23.974 -13.928  1.00  1.450          H  
ATOM   4303 1HB  ASN A 264       5.213  21.957 -16.132  1.00  1.930          H  
ATOM   4304 2HB  ASN A 264       4.370  23.496 -16.236  1.00  1.930          H  
ATOM   4305 1HD2 ASN A 264       8.420  23.400 -16.639  1.00  1.930          H  
ATOM   4306 2HD2 ASN A 264       7.524  21.963 -16.287  1.00  1.930          H  
ATOM   4307  N   GLY A 265       3.203  21.537 -13.579  1.00  0.910          N  
ATOM   4308  CA  GLY A 265       1.891  21.180 -13.070  1.00  0.980          C  
ATOM   4309  C   GLY A 265       1.721  21.845 -11.717  1.00  0.930          C  
ATOM   4310  O   GLY A 265       0.639  22.323 -11.392  1.00  0.900          O  
ATOM   4311  H   GLY A 265       3.865  20.793 -13.772  1.00  1.090          H  
ATOM   4312 1HA  GLY A 265       1.115  21.516 -13.751  1.00  1.180          H  
ATOM   4313 2HA  GLY A 265       1.826  20.099 -12.976  1.00  1.180          H  
ATOM   4314  N   GLY A 266       2.817  21.890 -10.957  1.00  1.000          N  
ATOM   4315  CA  GLY A 266       2.929  22.521  -9.656  1.00  1.030          C  
ATOM   4316  C   GLY A 266       2.567  23.980  -9.805  1.00  0.950          C  
ATOM   4317  O   GLY A 266       1.714  24.502  -9.087  1.00  1.070          O  
ATOM   4318  H   GLY A 266       3.630  21.393 -11.318  1.00  1.200          H  
ATOM   4319 1HA  GLY A 266       2.278  22.032  -8.936  1.00  1.240          H  
ATOM   4320 2HA  GLY A 266       3.958  22.424  -9.324  1.00  1.240          H  
ATOM   4321  N   ASN A 267       3.225  24.652 -10.749  1.00  0.870          N  
ATOM   4322  CA  ASN A 267       2.935  26.051 -11.012  1.00  0.840          C  
ATOM   4323  C   ASN A 267       1.424  26.195 -11.319  1.00  0.770          C  
ATOM   4324  O   ASN A 267       0.748  27.034 -10.726  1.00  0.780          O  
ATOM   4325  CB  ASN A 267       3.828  26.577 -12.129  1.00  1.190          C  
ATOM   4326  CG  ASN A 267       3.795  28.076 -12.297  1.00  1.190          C  
ATOM   4327  OD1 ASN A 267       2.971  28.758 -11.697  1.00  1.190          O  
ATOM   4328  ND2 ASN A 267       4.694  28.600 -13.097  1.00  1.190          N  
ATOM   4329  H   ASN A 267       3.962  24.159 -11.267  1.00  1.040          H  
ATOM   4330  HA  ASN A 267       3.144  26.625 -10.114  1.00  1.010          H  
ATOM   4331 1HB  ASN A 267       4.850  26.272 -11.928  1.00  1.430          H  
ATOM   4332 2HB  ASN A 267       3.536  26.119 -13.074  1.00  1.430          H  
ATOM   4333 1HD2 ASN A 267       4.722  29.592 -13.239  1.00  1.430          H  
ATOM   4334 2HD2 ASN A 267       5.356  28.011 -13.563  1.00  1.430          H  
ATOM   4335  N   SER A 268       0.876  25.332 -12.195  1.00  0.740          N  
ATOM   4336  CA  SER A 268      -0.552  25.378 -12.544  1.00  0.720          C  
ATOM   4337  C   SER A 268      -1.477  25.183 -11.316  1.00  0.680          C  
ATOM   4338  O   SER A 268      -2.511  25.861 -11.217  1.00  0.670          O  
ATOM   4339  CB  SER A 268      -0.840  24.391 -13.663  1.00  1.020          C  
ATOM   4340  OG  SER A 268      -0.215  24.820 -14.857  1.00  1.020          O  
ATOM   4341  H   SER A 268       1.482  24.662 -12.679  1.00  0.890          H  
ATOM   4342  HA  SER A 268      -0.757  26.361 -12.950  1.00  0.860          H  
ATOM   4343 1HB  SER A 268      -0.474  23.411 -13.391  1.00  1.220          H  
ATOM   4344 2HB  SER A 268      -1.899  24.313 -13.815  1.00  1.220          H  
ATOM   4345  HG  SER A 268      -0.239  24.083 -15.489  1.00  1.220          H  
ATOM   4346  N   ILE A 269      -1.103  24.298 -10.376  1.00  0.740          N  
ATOM   4347  CA  ILE A 269      -1.845  24.126  -9.116  1.00  0.810          C  
ATOM   4348  C   ILE A 269      -1.835  25.440  -8.348  1.00  0.630          C  
ATOM   4349  O   ILE A 269      -2.870  25.904  -7.866  1.00  0.620          O  
ATOM   4350  CB  ILE A 269      -1.200  22.979  -8.249  1.00  1.110          C  
ATOM   4351  CG1 ILE A 269      -1.427  21.574  -8.909  1.00  1.110          C  
ATOM   4352  CG2 ILE A 269      -1.548  22.996  -6.702  1.00  1.110          C  
ATOM   4353  CD1 ILE A 269      -2.882  21.092  -9.000  1.00  1.110          C  
ATOM   4354  H   ILE A 269      -0.292  23.707 -10.583  1.00  0.890          H  
ATOM   4355  HA  ILE A 269      -2.873  23.887  -9.349  1.00  0.970          H  
ATOM   4356  HB  ILE A 269      -0.134  23.132  -8.302  1.00  1.330          H  
ATOM   4357 1HG1 ILE A 269      -1.050  21.606  -9.908  1.00  1.330          H  
ATOM   4358 2HG1 ILE A 269      -0.853  20.850  -8.349  1.00  1.330          H  
ATOM   4359 1HG2 ILE A 269      -0.972  22.213  -6.203  1.00  1.330          H  
ATOM   4360 2HG2 ILE A 269      -1.273  23.956  -6.267  1.00  1.330          H  
ATOM   4361 3HG2 ILE A 269      -2.568  22.819  -6.512  1.00  1.330          H  
ATOM   4362 1HD1 ILE A 269      -2.899  20.116  -9.477  1.00  1.330          H  
ATOM   4363 2HD1 ILE A 269      -3.308  21.011  -8.006  1.00  1.330          H  
ATOM   4364 3HD1 ILE A 269      -3.471  21.777  -9.592  1.00  1.330          H  
ATOM   4365  N   LEU A 270      -0.674  26.059  -8.261  1.00  0.600          N  
ATOM   4366  CA  LEU A 270      -0.542  27.306  -7.547  1.00  0.600          C  
ATOM   4367  C   LEU A 270      -1.349  28.424  -8.240  1.00  0.590          C  
ATOM   4368  O   LEU A 270      -1.963  29.242  -7.554  1.00  0.710          O  
ATOM   4369  CB  LEU A 270       0.948  27.591  -7.439  1.00  0.840          C  
ATOM   4370  CG  LEU A 270       1.745  26.518  -6.572  1.00  0.840          C  
ATOM   4371  CD1 LEU A 270       3.156  26.733  -6.734  1.00  0.840          C  
ATOM   4372  CD2 LEU A 270       1.440  26.613  -5.151  1.00  0.840          C  
ATOM   4373  H   LEU A 270       0.156  25.605  -8.663  1.00  0.720          H  
ATOM   4374  HA  LEU A 270      -0.954  27.179  -6.560  1.00  0.720          H  
ATOM   4375 1HB  LEU A 270       1.364  27.583  -8.430  1.00  1.010          H  
ATOM   4376 2HB  LEU A 270       1.102  28.578  -7.005  1.00  1.010          H  
ATOM   4377  HG  LEU A 270       1.492  25.527  -6.917  1.00  1.010          H  
ATOM   4378 1HD1 LEU A 270       3.692  26.000  -6.160  1.00  1.010          H  
ATOM   4379 2HD1 LEU A 270       3.420  26.634  -7.775  1.00  1.010          H  
ATOM   4380 3HD1 LEU A 270       3.384  27.724  -6.378  1.00  1.010          H  
ATOM   4381 1HD2 LEU A 270       2.010  25.857  -4.612  1.00  1.010          H  
ATOM   4382 2HD2 LEU A 270       1.727  27.590  -4.812  1.00  1.010          H  
ATOM   4383 3HD2 LEU A 270       0.395  26.446  -4.987  1.00  1.010          H  
ATOM   4384  N   LEU A 271      -1.381  28.443  -9.586  1.00  0.590          N  
ATOM   4385  CA  LEU A 271      -2.139  29.443 -10.356  1.00  0.700          C  
ATOM   4386  C   LEU A 271      -3.640  29.313 -10.098  1.00  0.630          C  
ATOM   4387  O   LEU A 271      -4.334  30.327  -9.956  1.00  0.640          O  
ATOM   4388  CB  LEU A 271      -1.801  29.342 -11.846  1.00  0.940          C  
ATOM   4389  CG  LEU A 271      -0.324  29.769 -12.236  1.00  0.940          C  
ATOM   4390  CD1 LEU A 271      -0.067  29.423 -13.690  1.00  0.940          C  
ATOM   4391  CD2 LEU A 271      -0.099  31.268 -11.995  1.00  0.940          C  
ATOM   4392  H   LEU A 271      -0.801  27.761 -10.081  1.00  0.710          H  
ATOM   4393  HA  LEU A 271      -1.864  30.420 -10.029  1.00  0.840          H  
ATOM   4394 1HB  LEU A 271      -1.942  28.312 -12.159  1.00  1.120          H  
ATOM   4395 2HB  LEU A 271      -2.492  29.968 -12.405  1.00  1.120          H  
ATOM   4396  HG  LEU A 271       0.376  29.217 -11.631  1.00  1.120          H  
ATOM   4397 1HD1 LEU A 271       0.959  29.695 -13.945  1.00  1.120          H  
ATOM   4398 2HD1 LEU A 271      -0.198  28.363 -13.847  1.00  1.120          H  
ATOM   4399 3HD1 LEU A 271      -0.757  29.971 -14.327  1.00  1.120          H  
ATOM   4400 1HD2 LEU A 271       0.926  31.516 -12.271  1.00  1.120          H  
ATOM   4401 2HD2 LEU A 271      -0.790  31.845 -12.606  1.00  1.120          H  
ATOM   4402 3HD2 LEU A 271      -0.243  31.521 -10.957  1.00  1.120          H  
ATOM   4403  N   TYR A 272      -4.135  28.074 -10.006  1.00  0.620          N  
ATOM   4404  CA  TYR A 272      -5.534  27.821  -9.662  1.00  0.660          C  
ATOM   4405  C   TYR A 272      -5.845  28.514  -8.338  1.00  0.540          C  
ATOM   4406  O   TYR A 272      -6.864  29.210  -8.179  1.00  0.550          O  
ATOM   4407  CB  TYR A 272      -5.786  26.318  -9.498  1.00  0.910          C  
ATOM   4408  CG  TYR A 272      -7.153  25.993  -9.003  1.00  0.910          C  
ATOM   4409  CD1 TYR A 272      -8.149  25.687  -9.854  1.00  0.910          C  
ATOM   4410  CD2 TYR A 272      -7.413  26.036  -7.657  1.00  0.910          C  
ATOM   4411  CE1 TYR A 272      -9.392  25.413  -9.345  1.00  0.910          C  
ATOM   4412  CE2 TYR A 272      -8.635  25.781  -7.200  1.00  0.910          C  
ATOM   4413  CZ  TYR A 272      -9.627  25.472  -8.043  1.00  0.910          C  
ATOM   4414  OH  TYR A 272     -10.883  25.204  -7.571  1.00  0.910          O  
ATOM   4415  H   TYR A 272      -3.522  27.279 -10.226  1.00  0.740          H  
ATOM   4416  HA  TYR A 272      -6.179  28.235 -10.438  1.00  0.790          H  
ATOM   4417 1HB  TYR A 272      -5.635  25.816 -10.454  1.00  1.090          H  
ATOM   4418 2HB  TYR A 272      -5.080  25.900  -8.801  1.00  1.090          H  
ATOM   4419  HD1 TYR A 272      -7.966  25.651 -10.927  1.00  1.090          H  
ATOM   4420  HD2 TYR A 272      -6.635  26.270  -6.948  1.00  1.090          H  
ATOM   4421  HE1 TYR A 272     -10.199  25.153  -9.986  1.00  1.090          H  
ATOM   4422  HE2 TYR A 272      -8.815  25.808  -6.139  1.00  1.090          H  
ATOM   4423  HH  TYR A 272     -11.483  25.062  -8.310  1.00  1.090          H  
ATOM   4424  N   ILE A 273      -4.968  28.263  -7.362  1.00  0.520          N  
ATOM   4425  CA  ILE A 273      -5.123  28.778  -6.021  1.00  0.570          C  
ATOM   4426  C   ILE A 273      -5.072  30.309  -6.082  1.00  0.610          C  
ATOM   4427  O   ILE A 273      -5.913  30.968  -5.489  1.00  0.660          O  
ATOM   4428  CB  ILE A 273      -4.059  28.215  -5.073  1.00  0.780          C  
ATOM   4429  CG1 ILE A 273      -4.214  26.714  -4.928  1.00  0.780          C  
ATOM   4430  CG2 ILE A 273      -4.301  28.814  -3.697  1.00  0.780          C  
ATOM   4431  CD1 ILE A 273      -3.012  26.047  -4.287  1.00  0.780          C  
ATOM   4432  H   ILE A 273      -4.172  27.644  -7.575  1.00  0.620          H  
ATOM   4433  HA  ILE A 273      -6.115  28.483  -5.652  1.00  0.680          H  
ATOM   4434  HB  ILE A 273      -3.067  28.442  -5.439  1.00  0.930          H  
ATOM   4435 1HG1 ILE A 273      -5.102  26.495  -4.335  1.00  0.930          H  
ATOM   4436 2HG1 ILE A 273      -4.353  26.291  -5.912  1.00  0.930          H  
ATOM   4437 1HG2 ILE A 273      -3.595  28.452  -2.977  1.00  0.930          H  
ATOM   4438 2HG2 ILE A 273      -4.216  29.856  -3.759  1.00  0.930          H  
ATOM   4439 3HG2 ILE A 273      -5.300  28.564  -3.369  1.00  0.930          H  
ATOM   4440 1HD1 ILE A 273      -3.153  24.988  -4.234  1.00  0.930          H  
ATOM   4441 2HD1 ILE A 273      -2.139  26.241  -4.885  1.00  0.930          H  
ATOM   4442 3HD1 ILE A 273      -2.859  26.420  -3.298  1.00  0.930          H  
ATOM   4443  N   PHE A 274      -4.114  30.897  -6.828  1.00  0.620          N  
ATOM   4444  CA  PHE A 274      -4.047  32.361  -6.934  1.00  0.680          C  
ATOM   4445  C   PHE A 274      -5.390  32.939  -7.383  1.00  0.620          C  
ATOM   4446  O   PHE A 274      -5.829  33.967  -6.858  1.00  0.690          O  
ATOM   4447  CB  PHE A 274      -2.997  32.848  -7.957  1.00  0.930          C  
ATOM   4448  CG  PHE A 274      -1.524  32.996  -7.526  1.00  0.930          C  
ATOM   4449  CD1 PHE A 274      -0.532  32.099  -7.938  1.00  0.930          C  
ATOM   4450  CD2 PHE A 274      -1.127  34.078  -6.750  1.00  0.930          C  
ATOM   4451  CE1 PHE A 274       0.769  32.269  -7.604  1.00  0.930          C  
ATOM   4452  CE2 PHE A 274       0.198  34.245  -6.409  1.00  0.930          C  
ATOM   4453  CZ  PHE A 274       1.141  33.332  -6.848  1.00  0.930          C  
ATOM   4454  H   PHE A 274      -3.408  30.319  -7.284  1.00  0.740          H  
ATOM   4455  HA  PHE A 274      -3.797  32.764  -5.957  1.00  0.820          H  
ATOM   4456 1HB  PHE A 274      -3.018  32.168  -8.797  1.00  1.110          H  
ATOM   4457 2HB  PHE A 274      -3.322  33.808  -8.340  1.00  1.110          H  
ATOM   4458  HD1 PHE A 274      -0.787  31.266  -8.524  1.00  1.110          H  
ATOM   4459  HD2 PHE A 274      -1.870  34.801  -6.418  1.00  1.110          H  
ATOM   4460  HE1 PHE A 274       1.515  31.553  -7.943  1.00  1.110          H  
ATOM   4461  HE2 PHE A 274       0.505  35.098  -5.803  1.00  1.110          H  
ATOM   4462  HZ  PHE A 274       2.177  33.453  -6.593  1.00  1.110          H  
ATOM   4463  N   GLN A 275      -6.067  32.316  -8.357  1.00  0.540          N  
ATOM   4464  CA  GLN A 275      -7.366  32.863  -8.755  1.00  0.540          C  
ATOM   4465  C   GLN A 275      -8.351  32.870  -7.574  1.00  0.560          C  
ATOM   4466  O   GLN A 275      -9.035  33.862  -7.341  1.00  0.630          O  
ATOM   4467  CB  GLN A 275      -7.962  32.071  -9.923  1.00  0.760          C  
ATOM   4468  CG  GLN A 275      -7.270  32.273 -11.255  1.00  0.760          C  
ATOM   4469  CD  GLN A 275      -7.861  31.383 -12.344  1.00  0.760          C  
ATOM   4470  OE1 GLN A 275      -7.862  30.157 -12.228  1.00  0.760          O  
ATOM   4471  NE2 GLN A 275      -8.374  32.003 -13.397  1.00  0.760          N  
ATOM   4472  H   GLN A 275      -5.649  31.501  -8.827  1.00  0.650          H  
ATOM   4473  HA  GLN A 275      -7.220  33.893  -9.076  1.00  0.650          H  
ATOM   4474 1HB  GLN A 275      -7.896  31.009  -9.693  1.00  0.910          H  
ATOM   4475 2HB  GLN A 275      -9.018  32.315 -10.038  1.00  0.910          H  
ATOM   4476 1HG  GLN A 275      -7.383  33.313 -11.555  1.00  0.910          H  
ATOM   4477 2HG  GLN A 275      -6.213  32.024 -11.143  1.00  0.910          H  
ATOM   4478 1HE2 GLN A 275      -8.779  31.470 -14.144  1.00  0.910          H  
ATOM   4479 2HE2 GLN A 275      -8.356  33.001 -13.454  1.00  0.910          H  
ATOM   4480  N   GLN A 276      -8.377  31.797  -6.787  1.00  0.590          N  
ATOM   4481  CA  GLN A 276      -9.238  31.755  -5.597  1.00  0.740          C  
ATOM   4482  C   GLN A 276      -8.812  32.701  -4.458  1.00  0.810          C  
ATOM   4483  O   GLN A 276      -9.659  33.191  -3.708  1.00  0.920          O  
ATOM   4484  CB  GLN A 276      -9.335  30.344  -5.054  1.00  0.980          C  
ATOM   4485  CG  GLN A 276     -10.109  29.453  -5.928  1.00  0.980          C  
ATOM   4486  CD  GLN A 276     -10.141  28.114  -5.416  1.00  0.980          C  
ATOM   4487  OE1 GLN A 276      -9.212  27.713  -4.729  1.00  0.980          O  
ATOM   4488  NE2 GLN A 276     -11.179  27.374  -5.712  1.00  0.980          N  
ATOM   4489  H   GLN A 276      -7.813  30.979  -7.064  1.00  0.710          H  
ATOM   4490  HA  GLN A 276     -10.237  32.054  -5.910  1.00  0.890          H  
ATOM   4491 1HB  GLN A 276      -8.329  29.933  -4.935  1.00  1.170          H  
ATOM   4492 2HB  GLN A 276      -9.808  30.358  -4.070  1.00  1.170          H  
ATOM   4493 1HG  GLN A 276     -11.108  29.826  -5.933  1.00  1.170          H  
ATOM   4494 2HG  GLN A 276      -9.686  29.449  -6.933  1.00  1.170          H  
ATOM   4495 1HE2 GLN A 276     -11.218  26.424  -5.371  1.00  1.170          H  
ATOM   4496 2HE2 GLN A 276     -11.917  27.730  -6.285  1.00  1.170          H  
ATOM   4497  N   ILE A 277      -7.504  32.901  -4.301  1.00  0.830          N  
ATOM   4498  CA  ILE A 277      -6.898  33.723  -3.250  1.00  1.010          C  
ATOM   4499  C   ILE A 277      -6.904  35.230  -3.493  1.00  0.920          C  
ATOM   4500  O   ILE A 277      -7.107  36.008  -2.568  1.00  1.080          O  
ATOM   4501  CB  ILE A 277      -5.505  33.228  -2.903  1.00  1.340          C  
ATOM   4502  CG1 ILE A 277      -5.595  31.770  -2.371  1.00  1.340          C  
ATOM   4503  CG2 ILE A 277      -4.824  34.144  -1.897  1.00  1.340          C  
ATOM   4504  CD1 ILE A 277      -6.463  31.472  -1.124  1.00  1.340          C  
ATOM   4505  H   ILE A 277      -6.887  32.393  -4.938  1.00  1.000          H  
ATOM   4506  HA  ILE A 277      -7.473  33.571  -2.373  1.00  1.210          H  
ATOM   4507  HB  ILE A 277      -4.907  33.194  -3.810  1.00  1.610          H  
ATOM   4508 1HG1 ILE A 277      -5.991  31.152  -3.144  1.00  1.610          H  
ATOM   4509 2HG1 ILE A 277      -4.610  31.481  -2.177  1.00  1.610          H  
ATOM   4510 1HG2 ILE A 277      -3.844  33.755  -1.692  1.00  1.610          H  
ATOM   4511 2HG2 ILE A 277      -4.726  35.150  -2.297  1.00  1.610          H  
ATOM   4512 3HG2 ILE A 277      -5.400  34.187  -0.975  1.00  1.610          H  
ATOM   4513 1HD1 ILE A 277      -6.393  30.408  -0.898  1.00  1.610          H  
ATOM   4514 2HD1 ILE A 277      -6.117  32.044  -0.264  1.00  1.610          H  
ATOM   4515 3HD1 ILE A 277      -7.499  31.709  -1.315  1.00  1.610          H  
ATOM   4516  N   GLN A 278      -6.650  35.666  -4.717  1.00  1.060          N  
ATOM   4517  CA  GLN A 278      -6.602  37.096  -5.041  1.00  1.430          C  
ATOM   4518  C   GLN A 278      -8.016  37.648  -5.320  1.00  1.690          C  
ATOM   4519  O   GLN A 278      -8.184  38.769  -5.805  1.00  2.060          O  
ATOM   4520  CB  GLN A 278      -5.669  37.346  -6.234  1.00  1.850          C  
ATOM   4521  CG  GLN A 278      -4.205  36.978  -5.948  1.00  1.850          C  
ATOM   4522  CD  GLN A 278      -3.238  37.299  -7.104  1.00  1.850          C  
ATOM   4523  OE1 GLN A 278      -2.289  38.084  -6.944  1.00  1.850          O  
ATOM   4524  NE2 GLN A 278      -3.470  36.705  -8.264  1.00  1.850          N  
ATOM   4525  H   GLN A 278      -6.463  34.984  -5.454  1.00  1.270          H  
ATOM   4526  HA  GLN A 278      -6.204  37.630  -4.180  1.00  1.720          H  
ATOM   4527 1HB  GLN A 278      -6.010  36.748  -7.080  1.00  2.220          H  
ATOM   4528 2HB  GLN A 278      -5.712  38.394  -6.527  1.00  2.220          H  
ATOM   4529 1HG  GLN A 278      -3.895  37.532  -5.079  1.00  2.220          H  
ATOM   4530 2HG  GLN A 278      -4.153  35.905  -5.746  1.00  2.220          H  
ATOM   4531 1HE2 GLN A 278      -2.871  36.884  -9.048  1.00  2.220          H  
ATOM   4532 2HE2 GLN A 278      -4.245  36.079  -8.363  1.00  2.220          H  
ATOM   4533  N   SER A 279      -9.002  36.812  -5.032  1.00  2.060          N  
ATOM   4534  CA  SER A 279     -10.429  36.999  -5.174  1.00  2.700          C  
ATOM   4535  C   SER A 279     -11.035  37.887  -4.106  1.00  2.650          C  
ATOM   4536  O   SER A 279     -10.359  38.475  -3.258  1.00  3.290          O  
ATOM   4537  CB  SER A 279     -11.122  35.665  -5.068  1.00  3.520          C  
ATOM   4538  OG  SER A 279     -11.165  35.264  -3.733  1.00  3.520          O  
ATOM   4539  H   SER A 279      -8.729  35.917  -4.657  1.00  2.470          H  
ATOM   4540  HA  SER A 279     -10.622  37.463  -6.135  1.00  3.240          H  
ATOM   4541 1HB  SER A 279     -12.125  35.703  -5.488  1.00  4.230          H  
ATOM   4542 2HB  SER A 279     -10.555  34.941  -5.640  1.00  4.230          H  
ATOM   4543  HG  SER A 279     -10.920  34.320  -3.726  1.00  4.230          H  
ATOM   4544  N   GLY A 280     -12.345  38.021  -4.214  1.00  2.490          N  
ATOM   4545  CA  GLY A 280     -13.194  38.836  -3.359  1.00  2.970          C  
ATOM   4546  C   GLY A 280     -14.553  38.577  -3.946  1.00  2.640          C  
ATOM   4547  O   GLY A 280     -15.506  38.182  -3.271  1.00  2.900          O  
ATOM   4548  H   GLY A 280     -12.817  37.492  -4.956  1.00  2.990          H  
ATOM   4549 1HA  GLY A 280     -13.138  38.505  -2.322  1.00  3.560          H  
ATOM   4550 2HA  GLY A 280     -12.923  39.888  -3.425  1.00  3.560          H  
ATOM   4551  N   ASN A 281     -14.609  38.739  -5.251  1.00  2.490          N  
ATOM   4552  CA  ASN A 281     -15.763  38.338  -6.015  1.00  2.430          C  
ATOM   4553  C   ASN A 281     -15.562  36.832  -6.156  1.00  2.450          C  
ATOM   4554  O   ASN A 281     -14.470  36.411  -6.561  1.00  2.830          O  
ATOM   4555  CB  ASN A 281     -15.857  39.034  -7.356  1.00  3.430          C  
ATOM   4556  CG  ASN A 281     -17.163  38.732  -8.028  1.00  3.430          C  
ATOM   4557  OD1 ASN A 281     -17.615  37.572  -8.058  1.00  3.430          O  
ATOM   4558  ND2 ASN A 281     -17.793  39.757  -8.565  1.00  3.430          N  
ATOM   4559  H   ASN A 281     -13.807  39.133  -5.723  1.00  2.990          H  
ATOM   4560  HA  ASN A 281     -16.677  38.514  -5.443  1.00  2.920          H  
ATOM   4561 1HB  ASN A 281     -15.763  40.112  -7.220  1.00  4.110          H  
ATOM   4562 2HB  ASN A 281     -15.038  38.705  -7.997  1.00  4.110          H  
ATOM   4563 1HD2 ASN A 281     -18.678  39.630  -9.020  1.00  4.110          H  
ATOM   4564 2HD2 ASN A 281     -17.393  40.675  -8.516  1.00  4.110          H  
ATOM   4565  N   THR A 282     -16.546  36.034  -5.728  1.00  2.480          N  
ATOM   4566  CA  THR A 282     -16.457  34.578  -5.690  1.00  2.880          C  
ATOM   4567  C   THR A 282     -16.518  33.934  -7.076  1.00  2.450          C  
ATOM   4568  O   THR A 282     -16.296  32.721  -7.226  1.00  2.740          O  
ATOM   4569  CB  THR A 282     -17.547  34.004  -4.760  1.00  3.870          C  
ATOM   4570  OG1 THR A 282     -18.845  34.401  -5.230  1.00  3.870          O  
ATOM   4571  CG2 THR A 282     -17.329  34.548  -3.328  1.00  3.870          C  
ATOM   4572  H   THR A 282     -17.410  36.454  -5.407  1.00  2.980          H  
ATOM   4573  HA  THR A 282     -15.492  34.319  -5.252  1.00  3.460          H  
ATOM   4574  HB  THR A 282     -17.486  32.915  -4.748  1.00  4.650          H  
ATOM   4575  HG1 THR A 282     -19.056  33.926  -6.045  1.00  4.650          H  
ATOM   4576 1HG2 THR A 282     -18.094  34.149  -2.655  1.00  4.650          H  
ATOM   4577 2HG2 THR A 282     -16.354  34.253  -2.974  1.00  4.650          H  
ATOM   4578 3HG2 THR A 282     -17.390  35.636  -3.327  1.00  4.650          H  
ATOM   4579  N   ASN A 283     -16.727  34.759  -8.105  1.00  2.040          N  
ATOM   4580  CA  ASN A 283     -16.741  34.282  -9.477  1.00  1.980          C  
ATOM   4581  C   ASN A 283     -15.406  33.632  -9.831  1.00  1.740          C  
ATOM   4582  O   ASN A 283     -15.367  32.808 -10.750  1.00  1.750          O  
ATOM   4583  CB  ASN A 283     -17.055  35.387 -10.464  1.00  2.800          C  
ATOM   4584  CG  ASN A 283     -18.504  35.799 -10.448  1.00  2.800          C  
ATOM   4585  OD1 ASN A 283     -19.380  35.100  -9.920  1.00  2.800          O  
ATOM   4586  ND2 ASN A 283     -18.780  36.934 -11.032  1.00  2.800          N  
ATOM   4587  H   ASN A 283     -16.918  35.747  -7.919  1.00  2.450          H  
ATOM   4588  HA  ASN A 283     -17.510  33.515  -9.568  1.00  2.380          H  
ATOM   4589 1HB  ASN A 283     -16.439  36.257 -10.235  1.00  3.360          H  
ATOM   4590 2HB  ASN A 283     -16.795  35.057 -11.469  1.00  3.360          H  
ATOM   4591 1HD2 ASN A 283     -19.723  37.264 -11.058  1.00  3.360          H  
ATOM   4592 2HD2 ASN A 283     -18.050  37.474 -11.449  1.00  3.360          H  
ATOM   4593  N   LEU A 284     -14.309  34.003  -9.141  1.00  1.630          N  
ATOM   4594  CA  LEU A 284     -13.040  33.357  -9.427  1.00  1.500          C  
ATOM   4595  C   LEU A 284     -12.970  31.932  -8.897  1.00  1.300          C  
ATOM   4596  O   LEU A 284     -12.144  31.156  -9.367  1.00  1.250          O  
ATOM   4597  CB  LEU A 284     -11.837  34.172  -8.952  1.00  2.150          C  
ATOM   4598  CG  LEU A 284     -11.535  35.484  -9.739  1.00  2.150          C  
ATOM   4599  CD1 LEU A 284     -10.444  36.250  -9.024  1.00  2.150          C  
ATOM   4600  CD2 LEU A 284     -11.049  35.138 -11.171  1.00  2.150          C  
ATOM   4601  H   LEU A 284     -14.370  34.716  -8.401  1.00  1.960          H  
ATOM   4602  HA  LEU A 284     -12.964  33.279 -10.497  1.00  1.800          H  
ATOM   4603 1HB  LEU A 284     -11.989  34.439  -7.907  1.00  2.580          H  
ATOM   4604 2HB  LEU A 284     -10.957  33.541  -9.014  1.00  2.580          H  
ATOM   4605  HG  LEU A 284     -12.429  36.102  -9.784  1.00  2.580          H  
ATOM   4606 1HD1 LEU A 284     -10.228  37.173  -9.560  1.00  2.580          H  
ATOM   4607 2HD1 LEU A 284     -10.784  36.478  -8.043  1.00  2.580          H  
ATOM   4608 3HD1 LEU A 284      -9.540  35.647  -8.966  1.00  2.580          H  
ATOM   4609 1HD2 LEU A 284     -10.824  36.060 -11.702  1.00  2.580          H  
ATOM   4610 2HD2 LEU A 284     -10.148  34.526 -11.109  1.00  2.580          H  
ATOM   4611 3HD2 LEU A 284     -11.805  34.602 -11.723  1.00  2.580          H  
ATOM   4612  N   ALA A 285     -13.769  31.551  -7.882  1.00  1.230          N  
ATOM   4613  CA  ALA A 285     -13.738  30.147  -7.484  1.00  1.080          C  
ATOM   4614  C   ALA A 285     -14.296  29.370  -8.668  1.00  1.030          C  
ATOM   4615  O   ALA A 285     -13.852  28.256  -8.988  1.00  0.960          O  
ATOM   4616  CB  ALA A 285     -14.517  29.900  -6.203  1.00  1.570          C  
ATOM   4617  H   ALA A 285     -14.450  32.176  -7.450  1.00  1.480          H  
ATOM   4618  HA  ALA A 285     -12.712  29.844  -7.353  1.00  1.300          H  
ATOM   4619 1HB  ALA A 285     -14.481  28.852  -5.950  1.00  1.890          H  
ATOM   4620 2HB  ALA A 285     -14.077  30.479  -5.392  1.00  1.890          H  
ATOM   4621 3HB  ALA A 285     -15.553  30.204  -6.344  1.00  1.890          H  
ATOM   4622  N   GLY A 286     -15.303  29.987  -9.299  1.00  1.140          N  
ATOM   4623  CA  GLY A 286     -15.964  29.470 -10.492  1.00  1.180          C  
ATOM   4624  C   GLY A 286     -14.979  29.365 -11.660  1.00  1.150          C  
ATOM   4625  O   GLY A 286     -14.830  28.299 -12.270  1.00  1.090          O  
ATOM   4626  H   GLY A 286     -15.616  30.875  -8.886  1.00  1.370          H  
ATOM   4627 1HA  GLY A 286     -16.397  28.493 -10.278  1.00  1.420          H  
ATOM   4628 2HA  GLY A 286     -16.780  30.141 -10.761  1.00  1.420          H  
ATOM   4629  N   ALA A 287     -14.322  30.483 -11.984  1.00  1.240          N  
ATOM   4630  CA  ALA A 287     -13.359  30.511 -13.080  1.00  1.270          C  
ATOM   4631  C   ALA A 287     -12.209  29.548 -12.846  1.00  1.150          C  
ATOM   4632  O   ALA A 287     -11.733  28.892 -13.783  1.00  1.140          O  
ATOM   4633  CB  ALA A 287     -12.799  31.906 -13.256  1.00  1.770          C  
ATOM   4634  H   ALA A 287     -14.531  31.338 -11.461  1.00  1.490          H  
ATOM   4635  HA  ALA A 287     -13.880  30.214 -13.987  1.00  1.520          H  
ATOM   4636 1HB  ALA A 287     -12.108  31.917 -14.095  1.00  2.120          H  
ATOM   4637 2HB  ALA A 287     -13.615  32.605 -13.442  1.00  2.120          H  
ATOM   4638 3HB  ALA A 287     -12.272  32.189 -12.356  1.00  2.120          H  
ATOM   4639  N   ALA A 288     -11.753  29.458 -11.590  1.00  1.080          N  
ATOM   4640  CA  ALA A 288     -10.679  28.560 -11.249  1.00  1.020          C  
ATOM   4641  C   ALA A 288     -11.126  27.121 -11.507  1.00  0.900          C  
ATOM   4642  O   ALA A 288     -10.376  26.324 -12.073  1.00  0.850          O  
ATOM   4643  CB  ALA A 288     -10.255  28.788  -9.805  1.00  1.450          C  
ATOM   4644  H   ALA A 288     -12.138  30.047 -10.851  1.00  1.300          H  
ATOM   4645  HA  ALA A 288      -9.839  28.778 -11.893  1.00  1.220          H  
ATOM   4646 1HB  ALA A 288      -9.427  28.159  -9.546  1.00  1.740          H  
ATOM   4647 2HB  ALA A 288      -9.953  29.821  -9.685  1.00  1.740          H  
ATOM   4648 3HB  ALA A 288     -11.094  28.580  -9.143  1.00  1.740          H  
ATOM   4649  N   THR A 289     -12.373  26.791 -11.159  1.00  0.870          N  
ATOM   4650  CA  THR A 289     -12.897  25.450 -11.374  1.00  0.800          C  
ATOM   4651  C   THR A 289     -12.887  25.099 -12.862  1.00  0.800          C  
ATOM   4652  O   THR A 289     -12.519  23.981 -13.249  1.00  0.730          O  
ATOM   4653  CB  THR A 289     -14.328  25.319 -10.817  1.00  1.150          C  
ATOM   4654  OG1 THR A 289     -14.316  25.576  -9.410  1.00  1.150          O  
ATOM   4655  CG2 THR A 289     -14.840  23.904 -11.047  1.00  1.150          C  
ATOM   4656  H   THR A 289     -12.948  27.464 -10.645  1.00  1.040          H  
ATOM   4657  HA  THR A 289     -12.264  24.738 -10.850  1.00  0.960          H  
ATOM   4658  HB  THR A 289     -14.988  26.026 -11.305  1.00  1.380          H  
ATOM   4659  HG1 THR A 289     -14.127  26.530  -9.240  1.00  1.380          H  
ATOM   4660 1HG2 THR A 289     -15.844  23.818 -10.637  1.00  1.380          H  
ATOM   4661 2HG2 THR A 289     -14.870  23.679 -12.112  1.00  1.380          H  
ATOM   4662 3HG2 THR A 289     -14.180  23.196 -10.546  1.00  1.380          H  
ATOM   4663  N   LEU A 290     -13.317  26.038 -13.700  1.00  0.920          N  
ATOM   4664  CA  LEU A 290     -13.348  25.777 -15.130  1.00  0.970          C  
ATOM   4665  C   LEU A 290     -11.945  25.533 -15.709  1.00  0.900          C  
ATOM   4666  O   LEU A 290     -11.753  24.592 -16.499  1.00  0.870          O  
ATOM   4667  CB  LEU A 290     -13.989  26.972 -15.842  1.00  1.340          C  
ATOM   4668  CG  LEU A 290     -15.503  27.214 -15.581  1.00  1.340          C  
ATOM   4669  CD1 LEU A 290     -15.883  28.556 -16.182  1.00  1.340          C  
ATOM   4670  CD2 LEU A 290     -16.349  26.091 -16.197  1.00  1.340          C  
ATOM   4671  H   LEU A 290     -13.668  26.921 -13.309  1.00  1.100          H  
ATOM   4672  HA  LEU A 290     -13.933  24.879 -15.297  1.00  1.160          H  
ATOM   4673 1HB  LEU A 290     -13.459  27.871 -15.527  1.00  1.610          H  
ATOM   4674 2HB  LEU A 290     -13.847  26.852 -16.913  1.00  1.610          H  
ATOM   4675  HG  LEU A 290     -15.686  27.256 -14.507  1.00  1.610          H  
ATOM   4676 1HD1 LEU A 290     -16.938  28.754 -15.992  1.00  1.610          H  
ATOM   4677 2HD1 LEU A 290     -15.284  29.339 -15.725  1.00  1.610          H  
ATOM   4678 3HD1 LEU A 290     -15.703  28.541 -17.254  1.00  1.610          H  
ATOM   4679 1HD2 LEU A 290     -17.404  26.292 -16.006  1.00  1.610          H  
ATOM   4680 2HD2 LEU A 290     -16.178  26.050 -17.273  1.00  1.610          H  
ATOM   4681 3HD2 LEU A 290     -16.093  25.134 -15.756  1.00  1.610          H  
ATOM   4682  N   VAL A 291     -10.946  26.324 -15.277  1.00  0.920          N  
ATOM   4683  CA  VAL A 291      -9.608  26.089 -15.812  1.00  0.960          C  
ATOM   4684  C   VAL A 291      -9.065  24.773 -15.271  1.00  0.860          C  
ATOM   4685  O   VAL A 291      -8.339  24.084 -15.982  1.00  0.870          O  
ATOM   4686  CB  VAL A 291      -8.614  27.262 -15.563  1.00  1.330          C  
ATOM   4687  CG1 VAL A 291      -8.108  27.319 -14.122  1.00  1.330          C  
ATOM   4688  CG2 VAL A 291      -7.437  27.117 -16.533  1.00  1.330          C  
ATOM   4689  H   VAL A 291     -11.148  27.112 -14.649  1.00  1.100          H  
ATOM   4690  HA  VAL A 291      -9.697  25.993 -16.893  1.00  1.150          H  
ATOM   4691  HB  VAL A 291      -9.137  28.200 -15.752  1.00  1.590          H  
ATOM   4692 1HG1 VAL A 291      -7.437  28.171 -14.005  1.00  1.590          H  
ATOM   4693 2HG1 VAL A 291      -8.931  27.445 -13.483  1.00  1.590          H  
ATOM   4694 3HG1 VAL A 291      -7.571  26.413 -13.860  1.00  1.590          H  
ATOM   4695 1HG2 VAL A 291      -6.748  27.950 -16.398  1.00  1.590          H  
ATOM   4696 2HG2 VAL A 291      -6.923  26.204 -16.341  1.00  1.590          H  
ATOM   4697 3HG2 VAL A 291      -7.808  27.112 -17.558  1.00  1.590          H  
ATOM   4698  N   LEU A 292      -9.414  24.411 -14.027  1.00  0.810          N  
ATOM   4699  CA  LEU A 292      -8.962  23.166 -13.424  1.00  0.820          C  
ATOM   4700  C   LEU A 292      -9.340  21.979 -14.263  1.00  0.740          C  
ATOM   4701  O   LEU A 292      -8.511  21.093 -14.486  1.00  0.750          O  
ATOM   4702  CB  LEU A 292      -9.589  22.981 -12.053  1.00  1.140          C  
ATOM   4703  CG  LEU A 292      -9.257  21.728 -11.251  1.00  1.140          C  
ATOM   4704  CD1 LEU A 292      -7.774  21.705 -10.960  1.00  1.140          C  
ATOM   4705  CD2 LEU A 292     -10.103  21.758  -9.961  1.00  1.140          C  
ATOM   4706  H   LEU A 292      -9.973  25.059 -13.464  1.00  0.970          H  
ATOM   4707  HA  LEU A 292      -7.885  23.211 -13.338  1.00  0.980          H  
ATOM   4708 1HB  LEU A 292      -9.307  23.803 -11.486  1.00  1.370          H  
ATOM   4709 2HB  LEU A 292     -10.654  23.003 -12.160  1.00  1.370          H  
ATOM   4710  HG  LEU A 292      -9.508  20.828 -11.817  1.00  1.370          H  
ATOM   4711 1HD1 LEU A 292      -7.532  20.822 -10.365  1.00  1.370          H  
ATOM   4712 2HD1 LEU A 292      -7.202  21.672 -11.881  1.00  1.370          H  
ATOM   4713 3HD1 LEU A 292      -7.527  22.604 -10.418  1.00  1.370          H  
ATOM   4714 1HD2 LEU A 292      -9.891  20.876  -9.363  1.00  1.370          H  
ATOM   4715 2HD2 LEU A 292      -9.874  22.642  -9.385  1.00  1.370          H  
ATOM   4716 3HD2 LEU A 292     -11.161  21.769 -10.226  1.00  1.370          H  
ATOM   4717  N   PHE A 293     -10.591  21.946 -14.730  1.00  0.720          N  
ATOM   4718  CA  PHE A 293     -11.012  20.852 -15.586  1.00  0.730          C  
ATOM   4719  C   PHE A 293     -10.099  20.753 -16.792  1.00  0.690          C  
ATOM   4720  O   PHE A 293      -9.579  19.671 -17.107  1.00  0.660          O  
ATOM   4721  CB  PHE A 293     -12.442  21.047 -16.085  1.00  1.020          C  
ATOM   4722  CG  PHE A 293     -12.819  20.011 -17.100  1.00  1.020          C  
ATOM   4723  CD1 PHE A 293     -13.205  18.741 -16.711  1.00  1.020          C  
ATOM   4724  CD2 PHE A 293     -12.765  20.305 -18.460  1.00  1.020          C  
ATOM   4725  CE1 PHE A 293     -13.530  17.790 -17.651  1.00  1.020          C  
ATOM   4726  CE2 PHE A 293     -13.086  19.358 -19.395  1.00  1.020          C  
ATOM   4727  CZ  PHE A 293     -13.470  18.098 -18.992  1.00  1.020          C  
ATOM   4728  H   PHE A 293     -11.247  22.680 -14.436  1.00  0.860          H  
ATOM   4729  HA  PHE A 293     -10.955  19.924 -15.026  1.00  0.880          H  
ATOM   4730 1HB  PHE A 293     -13.132  20.984 -15.247  1.00  1.220          H  
ATOM   4731 2HB  PHE A 293     -12.550  22.037 -16.530  1.00  1.220          H  
ATOM   4732  HD1 PHE A 293     -13.246  18.494 -15.650  1.00  1.220          H  
ATOM   4733  HD2 PHE A 293     -12.458  21.300 -18.781  1.00  1.220          H  
ATOM   4734  HE1 PHE A 293     -13.830  16.792 -17.333  1.00  1.220          H  
ATOM   4735  HE2 PHE A 293     -13.035  19.601 -20.455  1.00  1.220          H  
ATOM   4736  HZ  PHE A 293     -13.725  17.344 -19.734  1.00  1.220          H  
ATOM   4737  N   VAL A 294      -9.877  21.886 -17.451  1.00  0.730          N  
ATOM   4738  CA  VAL A 294      -9.049  21.910 -18.640  1.00  0.760          C  
ATOM   4739  C   VAL A 294      -7.623  21.461 -18.349  1.00  0.750          C  
ATOM   4740  O   VAL A 294      -7.054  20.689 -19.123  1.00  0.760          O  
ATOM   4741  CB  VAL A 294      -9.038  23.320 -19.255  1.00  1.050          C  
ATOM   4742  CG1 VAL A 294      -8.015  23.405 -20.394  1.00  1.050          C  
ATOM   4743  CG2 VAL A 294     -10.440  23.656 -19.743  1.00  1.050          C  
ATOM   4744  H   VAL A 294     -10.338  22.747 -17.120  1.00  0.880          H  
ATOM   4745  HA  VAL A 294      -9.488  21.217 -19.362  1.00  0.910          H  
ATOM   4746  HB  VAL A 294      -8.738  24.040 -18.495  1.00  1.260          H  
ATOM   4747 1HG1 VAL A 294      -8.021  24.411 -20.808  1.00  1.260          H  
ATOM   4748 2HG1 VAL A 294      -7.014  23.184 -20.029  1.00  1.260          H  
ATOM   4749 3HG1 VAL A 294      -8.282  22.691 -21.174  1.00  1.260          H  
ATOM   4750 1HG2 VAL A 294     -10.449  24.661 -20.164  1.00  1.260          H  
ATOM   4751 2HG2 VAL A 294     -10.742  22.939 -20.504  1.00  1.260          H  
ATOM   4752 3HG2 VAL A 294     -11.139  23.611 -18.908  1.00  1.260          H  
ATOM   4753  N   LEU A 295      -7.033  21.961 -17.256  1.00  0.760          N  
ATOM   4754  CA  LEU A 295      -5.673  21.599 -16.888  1.00  0.800          C  
ATOM   4755  C   LEU A 295      -5.577  20.117 -16.604  1.00  0.720          C  
ATOM   4756  O   LEU A 295      -4.675  19.436 -17.080  1.00  0.740          O  
ATOM   4757  CB  LEU A 295      -5.272  22.349 -15.606  1.00  1.100          C  
ATOM   4758  CG  LEU A 295      -5.080  23.873 -15.707  1.00  1.100          C  
ATOM   4759  CD1 LEU A 295      -5.001  24.470 -14.287  1.00  1.100          C  
ATOM   4760  CD2 LEU A 295      -3.817  24.193 -16.473  1.00  1.100          C  
ATOM   4761  H   LEU A 295      -7.557  22.617 -16.676  1.00  0.910          H  
ATOM   4762  HA  LEU A 295      -5.009  21.840 -17.711  1.00  0.960          H  
ATOM   4763 1HB  LEU A 295      -6.044  22.168 -14.861  1.00  1.320          H  
ATOM   4764 2HB  LEU A 295      -4.339  21.920 -15.239  1.00  1.320          H  
ATOM   4765  HG  LEU A 295      -5.913  24.296 -16.221  1.00  1.320          H  
ATOM   4766 1HD1 LEU A 295      -4.875  25.553 -14.350  1.00  1.320          H  
ATOM   4767 2HD1 LEU A 295      -5.914  24.252 -13.751  1.00  1.320          H  
ATOM   4768 3HD1 LEU A 295      -4.167  24.041 -13.750  1.00  1.320          H  
ATOM   4769 1HD2 LEU A 295      -3.696  25.273 -16.536  1.00  1.320          H  
ATOM   4770 2HD2 LEU A 295      -2.961  23.765 -15.956  1.00  1.320          H  
ATOM   4771 3HD2 LEU A 295      -3.877  23.786 -17.475  1.00  1.320          H  
ATOM   4772  N   GLY A 296      -6.552  19.572 -15.885  1.00  0.660          N  
ATOM   4773  CA  GLY A 296      -6.539  18.161 -15.551  1.00  0.650          C  
ATOM   4774  C   GLY A 296      -6.421  17.332 -16.815  1.00  0.630          C  
ATOM   4775  O   GLY A 296      -5.534  16.473 -16.942  1.00  0.650          O  
ATOM   4776  H   GLY A 296      -7.299  20.160 -15.503  1.00  0.790          H  
ATOM   4777 1HA  GLY A 296      -5.711  17.942 -14.876  1.00  0.780          H  
ATOM   4778 2HA  GLY A 296      -7.462  17.911 -15.027  1.00  0.780          H  
ATOM   4779  N   VAL A 297      -7.317  17.609 -17.764  1.00  0.630          N  
ATOM   4780  CA  VAL A 297      -7.354  16.881 -19.015  1.00  0.650          C  
ATOM   4781  C   VAL A 297      -6.108  17.090 -19.868  1.00  0.640          C  
ATOM   4782  O   VAL A 297      -5.543  16.112 -20.366  1.00  0.670          O  
ATOM   4783  CB  VAL A 297      -8.602  17.296 -19.825  1.00  0.900          C  
ATOM   4784  CG1 VAL A 297      -8.565  16.674 -21.241  1.00  0.900          C  
ATOM   4785  CG2 VAL A 297      -9.859  16.857 -19.072  1.00  0.900          C  
ATOM   4786  H   VAL A 297      -8.005  18.351 -17.580  1.00  0.760          H  
ATOM   4787  HA  VAL A 297      -7.433  15.821 -18.780  1.00  0.780          H  
ATOM   4788  HB  VAL A 297      -8.611  18.385 -19.936  1.00  1.080          H  
ATOM   4789 1HG1 VAL A 297      -9.451  16.986 -21.790  1.00  1.080          H  
ATOM   4790 2HG1 VAL A 297      -7.683  17.005 -21.783  1.00  1.080          H  
ATOM   4791 3HG1 VAL A 297      -8.551  15.586 -21.161  1.00  1.080          H  
ATOM   4792 1HG2 VAL A 297     -10.738  17.163 -19.630  1.00  1.080          H  
ATOM   4793 2HG2 VAL A 297      -9.855  15.775 -18.959  1.00  1.080          H  
ATOM   4794 3HG2 VAL A 297      -9.883  17.321 -18.087  1.00  1.080          H  
ATOM   4795  N   CYS A 298      -5.671  18.341 -20.036  1.00  0.630          N  
ATOM   4796  CA  CYS A 298      -4.529  18.634 -20.889  1.00  0.650          C  
ATOM   4797  C   CYS A 298      -3.241  18.006 -20.383  1.00  0.630          C  
ATOM   4798  O   CYS A 298      -2.457  17.462 -21.171  1.00  0.650          O  
ATOM   4799  CB  CYS A 298      -4.323  20.142 -20.960  1.00  0.900          C  
ATOM   4800  SG  CYS A 298      -5.630  21.002 -21.841  1.00  0.900          S  
ATOM   4801  H   CYS A 298      -6.163  19.114 -19.581  1.00  0.760          H  
ATOM   4802  HA  CYS A 298      -4.741  18.253 -21.887  1.00  0.780          H  
ATOM   4803 1HB  CYS A 298      -4.280  20.546 -19.949  1.00  1.080          H  
ATOM   4804 2HB  CYS A 298      -3.372  20.361 -21.446  1.00  1.080          H  
ATOM   4805  HG  CYS A 298      -6.525  20.901 -20.819  1.00  1.080          H  
ATOM   4806  N   TYR A 299      -3.028  18.072 -19.070  1.00  0.620          N  
ATOM   4807  CA  TYR A 299      -1.834  17.540 -18.448  1.00  0.630          C  
ATOM   4808  C   TYR A 299      -1.851  16.024 -18.498  1.00  0.670          C  
ATOM   4809  O   TYR A 299      -0.833  15.396 -18.810  1.00  0.700          O  
ATOM   4810  CB  TYR A 299      -1.720  18.108 -17.039  1.00  0.880          C  
ATOM   4811  CG  TYR A 299      -1.174  19.526 -17.010  1.00  0.880          C  
ATOM   4812  CD1 TYR A 299      -1.871  20.611 -17.540  1.00  0.880          C  
ATOM   4813  CD2 TYR A 299       0.048  19.741 -16.447  1.00  0.880          C  
ATOM   4814  CE1 TYR A 299      -1.307  21.853 -17.521  1.00  0.880          C  
ATOM   4815  CE2 TYR A 299       0.585  20.979 -16.427  1.00  0.880          C  
ATOM   4816  CZ  TYR A 299      -0.069  22.019 -16.961  1.00  0.880          C  
ATOM   4817  OH  TYR A 299       0.549  23.226 -16.989  1.00  0.880          O  
ATOM   4818  H   TYR A 299      -3.712  18.538 -18.466  1.00  0.740          H  
ATOM   4819  HA  TYR A 299      -0.971  17.874 -19.015  1.00  0.760          H  
ATOM   4820 1HB  TYR A 299      -2.683  18.078 -16.532  1.00  1.050          H  
ATOM   4821 2HB  TYR A 299      -1.052  17.509 -16.500  1.00  1.050          H  
ATOM   4822  HD1 TYR A 299      -2.829  20.489 -18.001  1.00  1.050          H  
ATOM   4823  HD2 TYR A 299       0.610  18.923 -16.039  1.00  1.050          H  
ATOM   4824  HE1 TYR A 299      -1.824  22.694 -17.969  1.00  1.050          H  
ATOM   4825  HE2 TYR A 299       1.579  21.134 -16.002  1.00  1.050          H  
ATOM   4826  HH  TYR A 299       1.529  23.060 -17.147  1.00  1.050          H  
ATOM   4827  N   GLY A 300      -3.019  15.426 -18.260  1.00  0.710          N  
ATOM   4828  CA  GLY A 300      -3.174  13.990 -18.332  1.00  0.800          C  
ATOM   4829  C   GLY A 300      -2.824  13.473 -19.728  1.00  0.790          C  
ATOM   4830  O   GLY A 300      -2.033  12.533 -19.864  1.00  0.820          O  
ATOM   4831  H   GLY A 300      -3.833  15.969 -17.962  1.00  0.850          H  
ATOM   4832 1HA  GLY A 300      -2.537  13.516 -17.588  1.00  0.960          H  
ATOM   4833 2HA  GLY A 300      -4.207  13.735 -18.091  1.00  0.960          H  
ATOM   4834  N   LEU A 301      -3.411  14.079 -20.771  1.00  0.780          N  
ATOM   4835  CA  LEU A 301      -3.167  13.635 -22.140  1.00  0.820          C  
ATOM   4836  C   LEU A 301      -1.713  13.778 -22.581  1.00  0.800          C  
ATOM   4837  O   LEU A 301      -1.169  12.865 -23.214  1.00  0.860          O  
ATOM   4838  CB  LEU A 301      -4.051  14.443 -23.098  1.00  1.130          C  
ATOM   4839  CG  LEU A 301      -5.582  14.184 -23.040  1.00  1.130          C  
ATOM   4840  CD1 LEU A 301      -6.281  15.240 -23.879  1.00  1.130          C  
ATOM   4841  CD2 LEU A 301      -5.908  12.790 -23.568  1.00  1.130          C  
ATOM   4842  H   LEU A 301      -4.065  14.851 -20.600  1.00  0.940          H  
ATOM   4843  HA  LEU A 301      -3.420  12.583 -22.200  1.00  0.980          H  
ATOM   4844 1HB  LEU A 301      -3.898  15.502 -22.872  1.00  1.360          H  
ATOM   4845 2HB  LEU A 301      -3.717  14.261 -24.116  1.00  1.360          H  
ATOM   4846  HG  LEU A 301      -5.930  14.273 -22.014  1.00  1.360          H  
ATOM   4847 1HD1 LEU A 301      -7.359  15.083 -23.838  1.00  1.360          H  
ATOM   4848 2HD1 LEU A 301      -6.045  16.229 -23.485  1.00  1.360          H  
ATOM   4849 3HD1 LEU A 301      -5.945  15.171 -24.911  1.00  1.360          H  
ATOM   4850 1HD2 LEU A 301      -6.985  12.635 -23.528  1.00  1.360          H  
ATOM   4851 2HD2 LEU A 301      -5.567  12.710 -24.596  1.00  1.360          H  
ATOM   4852 3HD2 LEU A 301      -5.422  12.034 -22.964  1.00  1.360          H  
ATOM   4853  N   VAL A 302      -1.048  14.881 -22.234  1.00  0.740          N  
ATOM   4854  CA  VAL A 302       0.340  15.003 -22.646  1.00  0.760          C  
ATOM   4855  C   VAL A 302       1.197  13.977 -21.921  1.00  0.770          C  
ATOM   4856  O   VAL A 302       2.058  13.346 -22.543  1.00  0.820          O  
ATOM   4857  CB  VAL A 302       0.873  16.422 -22.463  1.00  1.060          C  
ATOM   4858  CG1 VAL A 302       2.398  16.470 -22.741  1.00  1.060          C  
ATOM   4859  CG2 VAL A 302       0.135  17.340 -23.430  1.00  1.060          C  
ATOM   4860  H   VAL A 302      -1.513  15.640 -21.721  1.00  0.890          H  
ATOM   4861  HA  VAL A 302       0.392  14.785 -23.713  1.00  0.910          H  
ATOM   4862  HB  VAL A 302       0.702  16.740 -21.441  1.00  1.270          H  
ATOM   4863 1HG1 VAL A 302       2.757  17.490 -22.617  1.00  1.270          H  
ATOM   4864 2HG1 VAL A 302       2.929  15.823 -22.048  1.00  1.270          H  
ATOM   4865 3HG1 VAL A 302       2.602  16.146 -23.760  1.00  1.270          H  
ATOM   4866 1HG2 VAL A 302       0.495  18.360 -23.316  1.00  1.270          H  
ATOM   4867 2HG2 VAL A 302       0.312  17.009 -24.450  1.00  1.270          H  
ATOM   4868 3HG2 VAL A 302      -0.932  17.312 -23.221  1.00  1.270          H  
ATOM   4869  N   LEU A 303       0.983  13.818 -20.608  1.00  0.770          N  
ATOM   4870  CA  LEU A 303       1.748  12.851 -19.843  1.00  0.820          C  
ATOM   4871  C   LEU A 303       1.585  11.481 -20.482  1.00  0.860          C  
ATOM   4872  O   LEU A 303       2.559  10.747 -20.628  1.00  0.940          O  
ATOM   4873  CB  LEU A 303       1.235  12.795 -18.400  1.00  1.130          C  
ATOM   4874  CG  LEU A 303       1.954  11.833 -17.412  1.00  1.130          C  
ATOM   4875  CD1 LEU A 303       3.410  12.272 -17.166  1.00  1.130          C  
ATOM   4876  CD2 LEU A 303       1.136  11.743 -16.134  1.00  1.130          C  
ATOM   4877  H   LEU A 303       0.277  14.380 -20.121  1.00  0.920          H  
ATOM   4878  HA  LEU A 303       2.798  13.142 -19.871  1.00  0.980          H  
ATOM   4879 1HB  LEU A 303       1.297  13.792 -18.007  1.00  1.350          H  
ATOM   4880 2HB  LEU A 303       0.180  12.515 -18.427  1.00  1.350          H  
ATOM   4881  HG  LEU A 303       2.006  10.888 -17.847  1.00  1.350          H  
ATOM   4882 1HD1 LEU A 303       3.894  11.562 -16.493  1.00  1.350          H  
ATOM   4883 2HD1 LEU A 303       3.960  12.291 -18.108  1.00  1.350          H  
ATOM   4884 3HD1 LEU A 303       3.425  13.266 -16.718  1.00  1.350          H  
ATOM   4885 1HD2 LEU A 303       1.598  11.049 -15.445  1.00  1.350          H  
ATOM   4886 2HD2 LEU A 303       1.073  12.705 -15.682  1.00  1.350          H  
ATOM   4887 3HD2 LEU A 303       0.138  11.396 -16.382  1.00  1.350          H  
ATOM   4888  N   ARG A 304       0.343  11.129 -20.868  1.00  0.820          N  
ATOM   4889  CA  ARG A 304       0.059   9.857 -21.514  1.00  0.860          C  
ATOM   4890  C   ARG A 304       0.951   9.660 -22.737  1.00  0.860          C  
ATOM   4891  O   ARG A 304       1.641   8.650 -22.866  1.00  0.890          O  
ATOM   4892  CB  ARG A 304      -1.394   9.751 -21.952  1.00  1.190          C  
ATOM   4893  CG  ARG A 304      -1.768   8.401 -22.573  1.00  1.190          C  
ATOM   4894  CD  ARG A 304      -3.150   8.382 -23.112  1.00  1.190          C  
ATOM   4895  NE  ARG A 304      -3.304   9.219 -24.310  1.00  1.190          N  
ATOM   4896  CZ  ARG A 304      -4.489   9.614 -24.833  1.00  1.190          C  
ATOM   4897  NH1 ARG A 304      -5.627   9.270 -24.257  1.00  1.190          N  
ATOM   4898  NH2 ARG A 304      -4.512  10.343 -25.938  1.00  1.190          N  
ATOM   4899  H   ARG A 304      -0.438  11.762 -20.674  1.00  0.980          H  
ATOM   4900  HA  ARG A 304       0.226   9.068 -20.797  1.00  1.030          H  
ATOM   4901 1HB  ARG A 304      -2.048   9.943 -21.104  1.00  1.430          H  
ATOM   4902 2HB  ARG A 304      -1.601  10.506 -22.696  1.00  1.430          H  
ATOM   4903 1HG  ARG A 304      -1.101   8.184 -23.404  1.00  1.430          H  
ATOM   4904 2HG  ARG A 304      -1.677   7.617 -21.822  1.00  1.430          H  
ATOM   4905 1HD  ARG A 304      -3.417   7.356 -23.371  1.00  1.430          H  
ATOM   4906 2HD  ARG A 304      -3.825   8.754 -22.342  1.00  1.430          H  
ATOM   4907  HE  ARG A 304      -2.459   9.502 -24.803  1.00  1.430          H  
ATOM   4908 1HH1 ARG A 304      -5.625   8.708 -23.419  1.00  1.430          H  
ATOM   4909 2HH1 ARG A 304      -6.507   9.566 -24.657  1.00  1.430          H  
ATOM   4910 1HH2 ARG A 304      -3.644  10.600 -26.392  1.00  1.430          H  
ATOM   4911 2HH2 ARG A 304      -5.392  10.637 -26.334  1.00  1.430          H  
ATOM   4912  N   ASN A 305       0.975  10.651 -23.631  1.00  0.860          N  
ATOM   4913  CA  ASN A 305       1.771  10.545 -24.853  1.00  0.940          C  
ATOM   4914  C   ASN A 305       3.260  10.365 -24.529  1.00  1.020          C  
ATOM   4915  O   ASN A 305       3.986   9.633 -25.228  1.00  1.160          O  
ATOM   4916  CB  ASN A 305       1.568  11.775 -25.714  1.00  1.280          C  
ATOM   4917  CG  ASN A 305       0.207  11.833 -26.372  1.00  1.280          C  
ATOM   4918  OD1 ASN A 305      -0.512  10.833 -26.509  1.00  1.280          O  
ATOM   4919  ND2 ASN A 305      -0.162  13.017 -26.794  1.00  1.280          N  
ATOM   4920  H   ASN A 305       0.378  11.473 -23.470  1.00  1.030          H  
ATOM   4921  HA  ASN A 305       1.442   9.666 -25.405  1.00  1.130          H  
ATOM   4922 1HB  ASN A 305       1.689  12.667 -25.093  1.00  1.540          H  
ATOM   4923 2HB  ASN A 305       2.333  11.809 -26.485  1.00  1.540          H  
ATOM   4924 1HD2 ASN A 305      -1.048  13.135 -27.241  1.00  1.540          H  
ATOM   4925 2HD2 ASN A 305       0.440  13.806 -26.667  1.00  1.540          H  
ATOM   4926  N   GLY A 306       3.685  10.997 -23.435  1.00  1.010          N  
ATOM   4927  CA  GLY A 306       5.044  10.976 -22.916  1.00  1.180          C  
ATOM   4928  C   GLY A 306       5.567   9.577 -22.563  1.00  1.270          C  
ATOM   4929  O   GLY A 306       6.789   9.375 -22.539  1.00  1.500          O  
ATOM   4930  H   GLY A 306       3.019  11.625 -22.963  1.00  1.210          H  
ATOM   4931 1HA  GLY A 306       5.709  11.455 -23.631  1.00  1.420          H  
ATOM   4932 2HA  GLY A 306       5.061  11.598 -22.018  1.00  1.420          H  
ATOM   4933  N   PHE A 307       4.657   8.600 -22.359  1.00  1.160          N  
ATOM   4934  CA  PHE A 307       5.030   7.233 -22.000  1.00  1.290          C  
ATOM   4935  C   PHE A 307       5.316   6.403 -23.229  1.00  1.340          C  
ATOM   4936  O   PHE A 307       5.674   5.231 -23.128  1.00  1.620          O  
ATOM   4937  CB  PHE A 307       3.905   6.514 -21.253  1.00  1.750          C  
ATOM   4938  CG  PHE A 307       3.613   6.993 -19.882  1.00  1.750          C  
ATOM   4939  CD1 PHE A 307       2.584   7.811 -19.669  1.00  1.750          C  
ATOM   4940  CD2 PHE A 307       4.351   6.599 -18.823  1.00  1.750          C  
ATOM   4941  CE1 PHE A 307       2.263   8.279 -18.426  1.00  1.750          C  
ATOM   4942  CE2 PHE A 307       4.072   7.058 -17.549  1.00  1.750          C  
ATOM   4943  CZ  PHE A 307       3.017   7.918 -17.347  1.00  1.750          C  
ATOM   4944  H   PHE A 307       3.654   8.803 -22.463  1.00  1.390          H  
ATOM   4945  HA  PHE A 307       5.924   7.264 -21.376  1.00  1.550          H  
ATOM   4946 1HB  PHE A 307       2.988   6.587 -21.843  1.00  2.100          H  
ATOM   4947 2HB  PHE A 307       4.158   5.487 -21.186  1.00  2.100          H  
ATOM   4948  HD1 PHE A 307       2.021   8.089 -20.514  1.00  2.100          H  
ATOM   4949  HD2 PHE A 307       5.177   5.910 -18.999  1.00  2.100          H  
ATOM   4950  HE1 PHE A 307       1.408   8.931 -18.314  1.00  2.100          H  
ATOM   4951  HE2 PHE A 307       4.687   6.733 -16.728  1.00  2.100          H  
ATOM   4952  HZ  PHE A 307       2.777   8.286 -16.350  1.00  2.100          H  
ATOM   4953  N   TYR A 308       5.139   6.996 -24.396  1.00  1.240          N  
ATOM   4954  CA  TYR A 308       5.420   6.297 -25.627  1.00  1.490          C  
ATOM   4955  C   TYR A 308       6.581   7.014 -26.291  1.00  1.750          C  
ATOM   4956  O   TYR A 308       7.525   6.368 -26.757  1.00  2.050          O  
ATOM   4957  CB  TYR A 308       4.156   6.225 -26.460  1.00  1.990          C  
ATOM   4958  CG  TYR A 308       3.072   5.530 -25.657  1.00  1.990          C  
ATOM   4959  CD1 TYR A 308       2.062   6.278 -25.081  1.00  1.990          C  
ATOM   4960  CD2 TYR A 308       3.116   4.156 -25.454  1.00  1.990          C  
ATOM   4961  CE1 TYR A 308       1.096   5.667 -24.316  1.00  1.990          C  
ATOM   4962  CE2 TYR A 308       2.146   3.540 -24.683  1.00  1.990          C  
ATOM   4963  CZ  TYR A 308       1.137   4.297 -24.116  1.00  1.990          C  
ATOM   4964  OH  TYR A 308       0.163   3.703 -23.341  1.00  1.990          O  
ATOM   4965  H   TYR A 308       4.795   7.956 -24.433  1.00  1.490          H  
ATOM   4966  HA  TYR A 308       5.748   5.283 -25.404  1.00  1.790          H  
ATOM   4967 1HB  TYR A 308       3.817   7.228 -26.733  1.00  2.380          H  
ATOM   4968 2HB  TYR A 308       4.337   5.659 -27.365  1.00  2.380          H  
ATOM   4969  HD1 TYR A 308       2.034   7.354 -25.226  1.00  2.380          H  
ATOM   4970  HD2 TYR A 308       3.919   3.563 -25.896  1.00  2.380          H  
ATOM   4971  HE1 TYR A 308       0.308   6.265 -23.864  1.00  2.380          H  
ATOM   4972  HE2 TYR A 308       2.182   2.461 -24.517  1.00  2.380          H  
ATOM   4973  HH  TYR A 308       0.331   2.756 -23.255  1.00  2.380          H  
ATOM   4974  N   LEU A 309       6.583   8.351 -26.196  1.00  1.700          N  
ATOM   4975  CA  LEU A 309       7.654   9.137 -26.780  1.00  2.050          C  
ATOM   4976  C   LEU A 309       9.020   8.773 -26.237  1.00  2.330          C  
ATOM   4977  O   LEU A 309       9.973   8.686 -27.012  1.00  2.690          O  
ATOM   4978  CB  LEU A 309       7.433  10.634 -26.554  1.00  2.730          C  
ATOM   4979  CG  LEU A 309       8.558  11.585 -27.103  1.00  2.730          C  
ATOM   4980  CD1 LEU A 309       8.706  11.444 -28.630  1.00  2.730          C  
ATOM   4981  CD2 LEU A 309       8.225  13.006 -26.719  1.00  2.730          C  
ATOM   4982  H   LEU A 309       5.771   8.830 -25.800  1.00  2.040          H  
ATOM   4983  HA  LEU A 309       7.656   8.940 -27.838  1.00  2.460          H  
ATOM   4984 1HB  LEU A 309       6.489  10.916 -27.021  1.00  3.280          H  
ATOM   4985 2HB  LEU A 309       7.346  10.806 -25.481  1.00  3.280          H  
ATOM   4986  HG  LEU A 309       9.508  11.317 -26.652  1.00  3.280          H  
ATOM   4987 1HD1 LEU A 309       9.495  12.114 -28.973  1.00  3.280          H  
ATOM   4988 2HD1 LEU A 309       8.976  10.426 -28.893  1.00  3.280          H  
ATOM   4989 3HD1 LEU A 309       7.769  11.709 -29.115  1.00  3.280          H  
ATOM   4990 1HD2 LEU A 309       9.014  13.669 -27.078  1.00  3.280          H  
ATOM   4991 2HD2 LEU A 309       7.276  13.302 -27.163  1.00  3.280          H  
ATOM   4992 3HD2 LEU A 309       8.154  13.075 -25.635  1.00  3.280          H  
ATOM   4993  N   ILE A 310       9.150   8.562 -24.925  1.00  2.230          N  
ATOM   4994  CA  ILE A 310      10.476   8.251 -24.412  1.00  2.590          C  
ATOM   4995  C   ILE A 310      11.010   6.971 -25.003  1.00  2.700          C  
ATOM   4996  O   ILE A 310      12.170   6.927 -25.409  1.00  3.120          O  
ATOM   4997  CB  ILE A 310      10.488   8.142 -22.892  1.00  3.480          C  
ATOM   4998  CG1 ILE A 310      10.222   9.504 -22.332  1.00  3.480          C  
ATOM   4999  CG2 ILE A 310      11.887   7.600 -22.416  1.00  3.480          C  
ATOM   5000  CD1 ILE A 310       9.888   9.494 -20.904  1.00  3.480          C  
ATOM   5001  H   ILE A 310       8.354   8.669 -24.283  1.00  2.680          H  
ATOM   5002  HA  ILE A 310      11.147   9.059 -24.697  1.00  3.110          H  
ATOM   5003  HB  ILE A 310       9.690   7.473 -22.550  1.00  4.180          H  
ATOM   5004 1HG1 ILE A 310      11.104  10.114 -22.488  1.00  4.180          H  
ATOM   5005 2HG1 ILE A 310       9.391   9.959 -22.866  1.00  4.180          H  
ATOM   5006 1HG2 ILE A 310      11.926   7.538 -21.346  1.00  4.180          H  
ATOM   5007 2HG2 ILE A 310      12.073   6.604 -22.819  1.00  4.180          H  
ATOM   5008 3HG2 ILE A 310      12.675   8.276 -22.758  1.00  4.180          H  
ATOM   5009 1HD1 ILE A 310       9.719  10.513 -20.591  1.00  4.180          H  
ATOM   5010 2HD1 ILE A 310       8.982   8.903 -20.749  1.00  4.180          H  
ATOM   5011 3HD1 ILE A 310      10.677   9.074 -20.321  1.00  4.180          H  
ATOM   5012  N   GLU A 311      10.196   5.921 -25.032  1.00  2.390          N  
ATOM   5013  CA  GLU A 311      10.657   4.666 -25.594  1.00  2.600          C  
ATOM   5014  C   GLU A 311      10.988   4.799 -27.074  1.00  3.010          C  
ATOM   5015  O   GLU A 311      11.939   4.174 -27.546  1.00  3.340          O  
ATOM   5016  CB  GLU A 311       9.659   3.538 -25.336  1.00  3.560          C  
ATOM   5017  CG  GLU A 311       9.646   3.094 -23.867  1.00  3.560          C  
ATOM   5018  CD  GLU A 311       8.711   1.963 -23.557  1.00  3.560          C  
ATOM   5019  OE1 GLU A 311       7.524   2.090 -23.749  1.00  3.560          O  
ATOM   5020  OE2 GLU A 311       9.193   0.957 -23.089  1.00  3.560          O  
ATOM   5021  H   GLU A 311       9.257   6.014 -24.664  1.00  2.870          H  
ATOM   5022  HA  GLU A 311      11.576   4.392 -25.077  1.00  3.120          H  
ATOM   5023 1HB  GLU A 311       8.652   3.877 -25.601  1.00  4.270          H  
ATOM   5024 2HB  GLU A 311       9.897   2.679 -25.961  1.00  4.270          H  
ATOM   5025 1HG  GLU A 311      10.656   2.798 -23.585  1.00  4.270          H  
ATOM   5026 2HG  GLU A 311       9.375   3.958 -23.256  1.00  4.270          H  
ATOM   5027  N   TRP A 312      10.224   5.601 -27.822  1.00  3.090          N  
ATOM   5028  CA  TRP A 312      10.539   5.772 -29.235  1.00  3.600          C  
ATOM   5029  C   TRP A 312      11.929   6.403 -29.378  1.00  4.020          C  
ATOM   5030  O   TRP A 312      12.754   5.946 -30.186  1.00  4.400          O  
ATOM   5031  CB  TRP A 312       9.513   6.691 -29.907  1.00  4.840          C  
ATOM   5032  CG  TRP A 312       8.112   6.146 -29.949  1.00  4.840          C  
ATOM   5033  CD1 TRP A 312       7.719   4.843 -29.861  1.00  4.840          C  
ATOM   5034  CD2 TRP A 312       6.896   6.920 -30.069  1.00  4.840          C  
ATOM   5035  NE1 TRP A 312       6.351   4.757 -29.919  1.00  4.840          N  
ATOM   5036  CE2 TRP A 312       5.833   6.019 -30.038  1.00  4.840          C  
ATOM   5037  CE3 TRP A 312       6.629   8.286 -30.195  1.00  4.840          C  
ATOM   5038  CZ2 TRP A 312       4.520   6.439 -30.121  1.00  4.840          C  
ATOM   5039  CZ3 TRP A 312       5.318   8.707 -30.270  1.00  4.840          C  
ATOM   5040  CH2 TRP A 312       4.288   7.807 -30.233  1.00  4.840          C  
ATOM   5041  H   TRP A 312       9.395   6.047 -27.411  1.00  3.710          H  
ATOM   5042  HA  TRP A 312      10.547   4.799 -29.720  1.00  4.320          H  
ATOM   5043 1HB  TRP A 312       9.486   7.641 -29.377  1.00  5.800          H  
ATOM   5044 2HB  TRP A 312       9.826   6.897 -30.926  1.00  5.800          H  
ATOM   5045  HD1 TRP A 312       8.385   3.990 -29.757  1.00  5.800          H  
ATOM   5046  HE1 TRP A 312       5.814   3.903 -29.874  1.00  5.800          H  
ATOM   5047  HE3 TRP A 312       7.441   9.006 -30.227  1.00  5.800          H  
ATOM   5048  HZ2 TRP A 312       3.686   5.739 -30.095  1.00  5.800          H  
ATOM   5049  HZ3 TRP A 312       5.123   9.775 -30.362  1.00  5.800          H  
ATOM   5050  HH2 TRP A 312       3.264   8.172 -30.296  1.00  5.800          H  
ATOM   5051  N   LEU A 313      12.200   7.434 -28.560  1.00  4.070          N  
ATOM   5052  CA  LEU A 313      13.484   8.116 -28.605  1.00  4.650          C  
ATOM   5053  C   LEU A 313      14.614   7.191 -28.177  1.00  4.720          C  
ATOM   5054  O   LEU A 313      15.642   7.110 -28.859  1.00  5.220          O  
ATOM   5055  CB  LEU A 313      13.457   9.327 -27.648  1.00  6.280          C  
ATOM   5056  CG  LEU A 313      12.522  10.521 -28.020  1.00  6.280          C  
ATOM   5057  CD1 LEU A 313      12.451  11.494 -26.823  1.00  6.280          C  
ATOM   5058  CD2 LEU A 313      13.037  11.239 -29.256  1.00  6.280          C  
ATOM   5059  H   LEU A 313      11.466   7.777 -27.929  1.00  4.880          H  
ATOM   5060  HA  LEU A 313      13.674   8.434 -29.625  1.00  5.580          H  
ATOM   5061 1HB  LEU A 313      13.142   8.968 -26.668  1.00  7.530          H  
ATOM   5062 2HB  LEU A 313      14.470   9.712 -27.551  1.00  7.530          H  
ATOM   5063  HG  LEU A 313      11.524  10.150 -28.217  1.00  7.530          H  
ATOM   5064 1HD1 LEU A 313      11.787  12.327 -27.064  1.00  7.530          H  
ATOM   5065 2HD1 LEU A 313      12.065  10.974 -25.949  1.00  7.530          H  
ATOM   5066 3HD1 LEU A 313      13.445  11.886 -26.597  1.00  7.530          H  
ATOM   5067 1HD2 LEU A 313      12.369  12.067 -29.491  1.00  7.530          H  
ATOM   5068 2HD2 LEU A 313      14.039  11.624 -29.061  1.00  7.530          H  
ATOM   5069 3HD2 LEU A 313      13.069  10.559 -30.100  1.00  7.530          H  
ATOM   5070  N   GLN A 314      14.412   6.445 -27.084  1.00  4.270          N  
ATOM   5071  CA  GLN A 314      15.447   5.552 -26.595  1.00  4.440          C  
ATOM   5072  C   GLN A 314      15.725   4.428 -27.570  1.00  4.450          C  
ATOM   5073  O   GLN A 314      16.878   4.026 -27.717  1.00  4.840          O  
ATOM   5074  CB  GLN A 314      15.130   5.014 -25.200  1.00  6.150          C  
ATOM   5075  CG  GLN A 314      15.251   6.066 -24.083  1.00  6.150          C  
ATOM   5076  CD  GLN A 314      14.947   5.497 -22.721  1.00  6.150          C  
ATOM   5077  OE1 GLN A 314      14.149   4.560 -22.600  1.00  6.150          O  
ATOM   5078  NE2 GLN A 314      15.583   6.036 -21.678  1.00  6.150          N  
ATOM   5079  H   GLN A 314      13.538   6.541 -26.563  1.00  5.120          H  
ATOM   5080  HA  GLN A 314      16.359   6.129 -26.502  1.00  5.330          H  
ATOM   5081 1HB  GLN A 314      14.103   4.647 -25.194  1.00  7.380          H  
ATOM   5082 2HB  GLN A 314      15.777   4.174 -24.971  1.00  7.380          H  
ATOM   5083 1HG  GLN A 314      16.259   6.469 -24.066  1.00  7.380          H  
ATOM   5084 2HG  GLN A 314      14.541   6.868 -24.285  1.00  7.380          H  
ATOM   5085 1HE2 GLN A 314      15.410   5.694 -20.752  1.00  7.380          H  
ATOM   5086 2HE2 GLN A 314      16.254   6.810 -21.787  1.00  7.380          H  
ATOM   5087  N   TRP A 315      14.692   3.916 -28.245  1.00  4.140          N  
ATOM   5088  CA  TRP A 315      14.899   2.849 -29.203  1.00  4.300          C  
ATOM   5089  C   TRP A 315      15.841   3.316 -30.295  1.00  4.880          C  
ATOM   5090  O   TRP A 315      16.801   2.611 -30.613  1.00  5.140          O  
ATOM   5091  CB  TRP A 315      13.575   2.400 -29.820  1.00  5.960          C  
ATOM   5092  CG  TRP A 315      13.714   1.297 -30.827  1.00  5.960          C  
ATOM   5093  CD1 TRP A 315      13.722  -0.036 -30.562  1.00  5.960          C  
ATOM   5094  CD2 TRP A 315      13.850   1.418 -32.266  1.00  5.960          C  
ATOM   5095  NE1 TRP A 315      13.857  -0.748 -31.722  1.00  5.960          N  
ATOM   5096  CE2 TRP A 315      13.936   0.124 -32.774  1.00  5.960          C  
ATOM   5097  CE3 TRP A 315      13.904   2.505 -33.149  1.00  5.960          C  
ATOM   5098  CZ2 TRP A 315      14.073  -0.124 -34.128  1.00  5.960          C  
ATOM   5099  CZ3 TRP A 315      14.043   2.259 -34.501  1.00  5.960          C  
ATOM   5100  CH2 TRP A 315      14.124   0.977 -34.981  1.00  5.960          C  
ATOM   5101  H   TRP A 315      13.738   4.235 -28.051  1.00  4.970          H  
ATOM   5102  HA  TRP A 315      15.351   2.003 -28.690  1.00  5.160          H  
ATOM   5103 1HB  TRP A 315      12.906   2.065 -29.027  1.00  7.150          H  
ATOM   5104 2HB  TRP A 315      13.093   3.252 -30.299  1.00  7.150          H  
ATOM   5105  HD1 TRP A 315      13.633  -0.474 -29.570  1.00  7.150          H  
ATOM   5106  HE1 TRP A 315      13.890  -1.755 -31.795  1.00  7.150          H  
ATOM   5107  HE3 TRP A 315      13.836   3.523 -32.780  1.00  7.150          H  
ATOM   5108  HZ2 TRP A 315      14.142  -1.136 -34.527  1.00  7.150          H  
ATOM   5109  HZ3 TRP A 315      14.086   3.113 -35.176  1.00  7.150          H  
ATOM   5110  HH2 TRP A 315      14.234   0.818 -36.053  1.00  7.150          H  
ATOM   5111  N   LYS A 316      15.588   4.504 -30.863  1.00  5.160          N  
ATOM   5112  CA  LYS A 316      16.459   5.014 -31.917  1.00  5.830          C  
ATOM   5113  C   LYS A 316      17.896   5.145 -31.422  1.00  6.190          C  
ATOM   5114  O   LYS A 316      18.845   4.766 -32.117  1.00  6.620          O  
ATOM   5115  CB  LYS A 316      15.957   6.362 -32.432  1.00  7.890          C  
ATOM   5116  CG  LYS A 316      16.795   6.957 -33.575  1.00  7.890          C  
ATOM   5117  CD  LYS A 316      16.191   8.264 -34.081  1.00  7.890          C  
ATOM   5118  CE  LYS A 316      17.043   8.885 -35.181  1.00  7.890          C  
ATOM   5119  NZ  LYS A 316      16.456  10.161 -35.687  1.00  7.890          N  
ATOM   5120  H   LYS A 316      14.760   5.040 -30.566  1.00  6.190          H  
ATOM   5121  HA  LYS A 316      16.452   4.302 -32.741  1.00  7.000          H  
ATOM   5122 1HB  LYS A 316      14.930   6.252 -32.782  1.00  9.470          H  
ATOM   5123 2HB  LYS A 316      15.943   7.080 -31.607  1.00  9.470          H  
ATOM   5124 1HG  LYS A 316      17.808   7.154 -33.220  1.00  9.470          H  
ATOM   5125 2HG  LYS A 316      16.852   6.239 -34.394  1.00  9.470          H  
ATOM   5126 1HD  LYS A 316      15.188   8.076 -34.470  1.00  9.470          H  
ATOM   5127 2HD  LYS A 316      16.114   8.967 -33.252  1.00  9.470          H  
ATOM   5128 1HE  LYS A 316      18.037   9.087 -34.787  1.00  9.470          H  
ATOM   5129 2HE  LYS A 316      17.128   8.181 -36.009  1.00  9.470          H  
ATOM   5130 1HZ  LYS A 316      17.049  10.543 -36.412  1.00  9.470          H  
ATOM   5131 2HZ  LYS A 316      15.535   9.984 -36.067  1.00  9.470          H  
ATOM   5132 3HZ  LYS A 316      16.383  10.826 -34.930  1.00  9.470          H  
ATOM   5133  N   ILE A 317      18.051   5.678 -30.221  1.00  6.090          N  
ATOM   5134  CA  ILE A 317      19.353   5.904 -29.631  1.00  6.580          C  
ATOM   5135  C   ILE A 317      20.112   4.581 -29.467  1.00  6.530          C  
ATOM   5136  O   ILE A 317      21.289   4.493 -29.833  1.00  7.030          O  
ATOM   5137  CB  ILE A 317      19.151   6.657 -28.312  1.00  9.020          C  
ATOM   5138  CG1 ILE A 317      18.619   8.079 -28.623  1.00  9.020          C  
ATOM   5139  CG2 ILE A 317      20.432   6.727 -27.529  1.00  9.020          C  
ATOM   5140  CD1 ILE A 317      18.039   8.801 -27.429  1.00  9.020          C  
ATOM   5141  H   ILE A 317      17.214   5.976 -29.702  1.00  7.310          H  
ATOM   5142  HA  ILE A 317      19.928   6.544 -30.305  1.00  7.900          H  
ATOM   5143  HB  ILE A 317      18.399   6.147 -27.736  1.00 10.820          H  
ATOM   5144 1HG1 ILE A 317      19.449   8.676 -29.006  1.00 10.820          H  
ATOM   5145 2HG1 ILE A 317      17.862   8.021 -29.395  1.00 10.820          H  
ATOM   5146 1HG2 ILE A 317      20.281   7.242 -26.601  1.00 10.820          H  
ATOM   5147 2HG2 ILE A 317      20.772   5.734 -27.316  1.00 10.820          H  
ATOM   5148 3HG2 ILE A 317      21.164   7.249 -28.117  1.00 10.820          H  
ATOM   5149 1HD1 ILE A 317      17.705   9.792 -27.728  1.00 10.820          H  
ATOM   5150 2HD1 ILE A 317      17.197   8.248 -27.034  1.00 10.820          H  
ATOM   5151 3HD1 ILE A 317      18.767   8.890 -26.687  1.00 10.820          H  
ATOM   5152  N   LYS A 318      19.439   3.550 -28.932  1.00  5.980          N  
ATOM   5153  CA  LYS A 318      20.059   2.236 -28.779  1.00  6.020          C  
ATOM   5154  C   LYS A 318      20.465   1.634 -30.136  1.00  6.190          C  
ATOM   5155  O   LYS A 318      21.558   1.082 -30.278  1.00  6.520          O  
ATOM   5156  CB  LYS A 318      19.111   1.269 -28.058  1.00  8.410          C  
ATOM   5157  CG  LYS A 318      18.909   1.577 -26.582  1.00  8.410          C  
ATOM   5158  CD  LYS A 318      17.937   0.624 -25.915  1.00  8.410          C  
ATOM   5159  CE  LYS A 318      17.735   0.994 -24.445  1.00  8.410          C  
ATOM   5160  NZ  LYS A 318      16.748   0.099 -23.769  1.00  8.410          N  
ATOM   5161  H   LYS A 318      18.477   3.699 -28.615  1.00  7.180          H  
ATOM   5162  HA  LYS A 318      20.960   2.357 -28.176  1.00  7.220          H  
ATOM   5163 1HB  LYS A 318      18.131   1.306 -28.544  1.00 10.090          H  
ATOM   5164 2HB  LYS A 318      19.486   0.253 -28.151  1.00 10.090          H  
ATOM   5165 1HG  LYS A 318      19.868   1.557 -26.064  1.00 10.090          H  
ATOM   5166 2HG  LYS A 318      18.501   2.560 -26.505  1.00 10.090          H  
ATOM   5167 1HD  LYS A 318      16.973   0.678 -26.427  1.00 10.090          H  
ATOM   5168 2HD  LYS A 318      18.312  -0.396 -25.982  1.00 10.090          H  
ATOM   5169 1HE  LYS A 318      18.691   0.923 -23.927  1.00 10.090          H  
ATOM   5170 2HE  LYS A 318      17.378   2.025 -24.385  1.00 10.090          H  
ATOM   5171 1HZ  LYS A 318      16.643   0.380 -22.803  1.00 10.090          H  
ATOM   5172 2HZ  LYS A 318      15.853   0.170 -24.236  1.00 10.090          H  
ATOM   5173 3HZ  LYS A 318      17.073  -0.857 -23.808  1.00 10.090          H  
ATOM   5174  N   GLN A 319      19.620   1.800 -31.167  1.00  6.160          N  
ATOM   5175  CA  GLN A 319      19.905   1.271 -32.512  1.00  6.400          C  
ATOM   5176  C   GLN A 319      21.170   1.882 -33.109  1.00  6.770          C  
ATOM   5177  O   GLN A 319      21.901   1.223 -33.849  1.00  7.090          O  
ATOM   5178  CB  GLN A 319      18.727   1.522 -33.457  1.00  8.860          C  
ATOM   5179  CG  GLN A 319      17.495   0.720 -33.145  1.00  8.860          C  
ATOM   5180  CD  GLN A 319      17.644  -0.739 -33.416  1.00  8.860          C  
ATOM   5181  OE1 GLN A 319      17.927  -1.151 -34.543  1.00  8.860          O  
ATOM   5182  NE2 GLN A 319      17.484  -1.547 -32.379  1.00  8.860          N  
ATOM   5183  H   GLN A 319      18.713   2.249 -30.990  1.00  7.390          H  
ATOM   5184  HA  GLN A 319      20.064   0.197 -32.429  1.00  7.680          H  
ATOM   5185 1HB  GLN A 319      18.453   2.574 -33.418  1.00 10.640          H  
ATOM   5186 2HB  GLN A 319      19.027   1.300 -34.479  1.00 10.640          H  
ATOM   5187 1HG  GLN A 319      17.256   0.819 -32.103  1.00 10.640          H  
ATOM   5188 2HG  GLN A 319      16.694   1.106 -33.745  1.00 10.640          H  
ATOM   5189 1HE2 GLN A 319      17.584  -2.536 -32.494  1.00 10.640          H  
ATOM   5190 2HE2 GLN A 319      17.282  -1.165 -31.476  1.00 10.640          H  
ATOM   5191  N   LEU A 320      21.443   3.134 -32.748  1.00  6.910          N  
ATOM   5192  CA  LEU A 320      22.610   3.876 -33.203  1.00  7.390          C  
ATOM   5193  C   LEU A 320      23.860   3.569 -32.374  1.00  7.730          C  
ATOM   5194  O   LEU A 320      24.919   4.152 -32.623  1.00  8.170          O  
ATOM   5195  CB  LEU A 320      22.326   5.385 -33.119  1.00 10.150          C  
ATOM   5196  CG  LEU A 320      21.206   5.957 -34.038  1.00 10.150          C  
ATOM   5197  CD1 LEU A 320      20.961   7.414 -33.655  1.00 10.150          C  
ATOM   5198  CD2 LEU A 320      21.613   5.856 -35.507  1.00 10.150          C  
ATOM   5199  H   LEU A 320      20.748   3.635 -32.180  1.00  8.290          H  
ATOM   5200  HA  LEU A 320      22.819   3.588 -34.228  1.00  8.870          H  
ATOM   5201 1HB  LEU A 320      22.042   5.611 -32.087  1.00 12.180          H  
ATOM   5202 2HB  LEU A 320      23.245   5.923 -33.339  1.00 12.180          H  
ATOM   5203  HG  LEU A 320      20.293   5.403 -33.892  1.00 12.180          H  
ATOM   5204 1HD1 LEU A 320      20.174   7.825 -34.279  1.00 12.180          H  
ATOM   5205 2HD1 LEU A 320      20.657   7.465 -32.607  1.00 12.180          H  
ATOM   5206 3HD1 LEU A 320      21.876   7.986 -33.795  1.00 12.180          H  
ATOM   5207 1HD2 LEU A 320      20.818   6.269 -36.129  1.00 12.180          H  
ATOM   5208 2HD2 LEU A 320      22.532   6.420 -35.672  1.00 12.180          H  
ATOM   5209 3HD2 LEU A 320      21.772   4.819 -35.784  1.00 12.180          H  
ATOM   5210  N   TYR A 321      23.730   2.664 -31.392  1.00  7.780          N  
ATOM   5211  CA  TYR A 321      24.780   2.250 -30.468  1.00  8.370          C  
ATOM   5212  C   TYR A 321      25.227   3.380 -29.556  1.00  8.760          C  
ATOM   5213  O   TYR A 321      26.411   3.501 -29.231  1.00  9.610          O  
ATOM   5214  CB  TYR A 321      25.989   1.692 -31.231  1.00 11.480          C  
ATOM   5215  CG  TYR A 321      25.640   0.571 -32.189  1.00 11.480          C  
ATOM   5216  CD1 TYR A 321      25.600   0.816 -33.556  1.00 11.480          C  
ATOM   5217  CD2 TYR A 321      25.355  -0.693 -31.706  1.00 11.480          C  
ATOM   5218  CE1 TYR A 321      25.278  -0.199 -34.429  1.00 11.480          C  
ATOM   5219  CE2 TYR A 321      25.034  -1.709 -32.581  1.00 11.480          C  
ATOM   5220  CZ  TYR A 321      24.994  -1.466 -33.936  1.00 11.480          C  
ATOM   5221  OH  TYR A 321      24.671  -2.484 -34.806  1.00 11.480          O  
ATOM   5222  H   TYR A 321      22.825   2.212 -31.255  1.00  9.340          H  
ATOM   5223  HA  TYR A 321      24.371   1.461 -29.836  1.00 10.040          H  
ATOM   5224 1HB  TYR A 321      26.489   2.481 -31.786  1.00 13.780          H  
ATOM   5225 2HB  TYR A 321      26.710   1.303 -30.513  1.00 13.780          H  
ATOM   5226  HD1 TYR A 321      25.822   1.813 -33.938  1.00 13.780          H  
ATOM   5227  HD2 TYR A 321      25.384  -0.886 -30.635  1.00 13.780          H  
ATOM   5228  HE1 TYR A 321      25.244  -0.005 -35.500  1.00 13.780          H  
ATOM   5229  HE2 TYR A 321      24.809  -2.705 -32.201  1.00 13.780          H  
ATOM   5230  HH  TYR A 321      24.643  -2.139 -35.702  1.00 13.780          H  
ATOM   5231  N   VAL A 322      24.272   4.185 -29.109  1.00  8.310          N  
ATOM   5232  CA  VAL A 322      24.538   5.293 -28.220  1.00  8.880          C  
ATOM   5233  C   VAL A 322      23.867   5.077 -26.873  1.00  9.480          C  
ATOM   5234  O   VAL A 322      22.748   4.590 -26.809  1.00  9.680          O  
ATOM   5235  CB  VAL A 322      24.035   6.595 -28.867  1.00 12.200          C  
ATOM   5236  CG1 VAL A 322      24.248   7.782 -27.931  1.00 12.200          C  
ATOM   5237  CG2 VAL A 322      24.747   6.816 -30.178  1.00 12.200          C  
ATOM   5238  H   VAL A 322      23.299   4.050 -29.408  1.00  9.970          H  
ATOM   5239  HA  VAL A 322      25.613   5.366 -28.069  1.00 10.660          H  
ATOM   5240  HB  VAL A 322      22.980   6.501 -29.068  1.00 14.640          H  
ATOM   5241 1HG1 VAL A 322      23.883   8.665 -28.421  1.00 14.640          H  
ATOM   5242 2HG1 VAL A 322      23.705   7.635 -27.009  1.00 14.640          H  
ATOM   5243 3HG1 VAL A 322      25.309   7.896 -27.725  1.00 14.640          H  
ATOM   5244 1HG2 VAL A 322      24.372   7.725 -30.644  1.00 14.640          H  
ATOM   5245 2HG2 VAL A 322      25.816   6.906 -30.002  1.00 14.640          H  
ATOM   5246 3HG2 VAL A 322      24.566   5.980 -30.840  1.00 14.640          H  
ATOM   5247  N   GLN A 323      24.601   5.328 -25.788  1.00  9.960          N  
ATOM   5248  CA  GLN A 323      24.021   5.181 -24.455  1.00 10.760          C  
ATOM   5249  C   GLN A 323      23.819   6.518 -23.735  1.00 11.830          C  
ATOM   5250  O   GLN A 323      22.882   6.686 -22.959  1.00 12.490          O  
ATOM   5251  CB  GLN A 323      24.901   4.270 -23.602  1.00 14.740          C  
ATOM   5252  CG  GLN A 323      25.052   2.869 -24.164  1.00 14.740          C  
ATOM   5253  CD  GLN A 323      23.739   2.124 -24.211  1.00 14.740          C  
ATOM   5254  OE1 GLN A 323      23.056   1.989 -23.193  1.00 14.740          O  
ATOM   5255  NE2 GLN A 323      23.374   1.638 -25.385  1.00 14.740          N  
ATOM   5256  H   GLN A 323      25.548   5.652 -25.910  1.00 11.950          H  
ATOM   5257  HA  GLN A 323      23.046   4.715 -24.558  1.00 12.910          H  
ATOM   5258 1HB  GLN A 323      25.894   4.707 -23.503  1.00 17.690          H  
ATOM   5259 2HB  GLN A 323      24.477   4.190 -22.602  1.00 17.690          H  
ATOM   5260 1HG  GLN A 323      25.441   2.933 -25.179  1.00 17.690          H  
ATOM   5261 2HG  GLN A 323      25.740   2.308 -23.535  1.00 17.690          H  
ATOM   5262 1HE2 GLN A 323      22.517   1.136 -25.472  1.00 17.690          H  
ATOM   5263 2HE2 GLN A 323      23.956   1.770 -26.188  1.00 17.690          H  
ATOM   5264  N   LYS A 324      24.691   7.494 -23.989  1.00 12.100          N  
ATOM   5265  CA  LYS A 324      24.618   8.771 -23.269  1.00 13.170          C  
ATOM   5266  C   LYS A 324      23.332   9.553 -23.547  1.00 13.770          C  
ATOM   5267  O   LYS A 324      22.841  10.302 -22.705  1.00 13.950          O  
ATOM   5268  CB  LYS A 324      25.834   9.641 -23.610  1.00 18.010          C  
ATOM   5269  CG  LYS A 324      25.873  10.173 -25.052  1.00 18.010          C  
ATOM   5270  CD  LYS A 324      27.145  10.962 -25.328  1.00 18.010          C  
ATOM   5271  CE  LYS A 324      27.151  11.521 -26.751  1.00 18.010          C  
ATOM   5272  NZ  LYS A 324      28.402  12.279 -27.047  1.00 18.010          N  
ATOM   5273  H   LYS A 324      25.440   7.332 -24.638  1.00 14.520          H  
ATOM   5274  HA  LYS A 324      24.642   8.558 -22.199  1.00 15.800          H  
ATOM   5275 1HB  LYS A 324      25.860  10.499 -22.938  1.00 21.610          H  
ATOM   5276 2HB  LYS A 324      26.745   9.067 -23.440  1.00 21.610          H  
ATOM   5277 1HG  LYS A 324      25.796   9.353 -25.756  1.00 21.610          H  
ATOM   5278 2HG  LYS A 324      25.035  10.848 -25.209  1.00 21.610          H  
ATOM   5279 1HD  LYS A 324      27.218  11.788 -24.620  1.00 21.610          H  
ATOM   5280 2HD  LYS A 324      28.013  10.315 -25.198  1.00 21.610          H  
ATOM   5281 1HE  LYS A 324      27.061  10.696 -27.458  1.00 21.610          H  
ATOM   5282 2HE  LYS A 324      26.296  12.187 -26.876  1.00 21.610          H  
ATOM   5283 1HZ  LYS A 324      28.369  12.632 -27.994  1.00 21.610          H  
ATOM   5284 2HZ  LYS A 324      28.488  13.054 -26.403  1.00 21.610          H  
ATOM   5285 3HZ  LYS A 324      29.200  11.668 -26.945  1.00 21.610          H  
ATOM   5286  N   GLN A 325      22.729   9.330 -24.704  1.00 14.230          N  
ATOM   5287  CA  GLN A 325      21.538  10.064 -25.070  1.00 14.980          C  
ATOM   5288  C   GLN A 325      20.283   9.449 -24.480  1.00 15.990          C  
ATOM   5289  O   GLN A 325      19.190   9.989 -24.627  1.00 16.390          O  
ATOM   5290  CB  GLN A 325      21.415  10.165 -26.584  1.00 20.670          C  
ATOM   5291  CG  GLN A 325      22.463  10.993 -27.261  1.00 20.670          C  
ATOM   5292  CD  GLN A 325      22.278  10.975 -28.755  1.00 20.670          C  
ATOM   5293  OE1 GLN A 325      21.807   9.981 -29.318  1.00 20.670          O  
ATOM   5294  NE2 GLN A 325      22.643  12.064 -29.412  1.00 20.670          N  
ATOM   5295  H   GLN A 325      23.140   8.696 -25.372  1.00 17.080          H  
ATOM   5296  HA  GLN A 325      21.638  11.073 -24.680  1.00 17.980          H  
ATOM   5297 1HB  GLN A 325      21.494   9.191 -26.999  1.00 24.810          H  
ATOM   5298 2HB  GLN A 325      20.444  10.563 -26.855  1.00 24.810          H  
ATOM   5299 1HG  GLN A 325      22.385  12.018 -26.914  1.00 24.810          H  
ATOM   5300 2HG  GLN A 325      23.445  10.598 -27.029  1.00 24.810          H  
ATOM   5301 1HE2 GLN A 325      22.541  12.106 -30.408  1.00 24.810          H  
ATOM   5302 2HE2 GLN A 325      23.020  12.850 -28.921  1.00 24.810          H  
ATOM   5303  N   LEU A 326      20.418   8.347 -23.751  1.00 16.400          N  
ATOM   5304  CA  LEU A 326      19.249   7.688 -23.210  1.00 17.510          C  
ATOM   5305  C   LEU A 326      18.750   8.410 -21.973  1.00 18.460          C  
ATOM   5306  O   LEU A 326      17.696   8.067 -21.431  1.00 18.710          O  
ATOM   5307  CB  LEU A 326      19.585   6.229 -22.870  1.00 24.070          C  
ATOM   5308  CG  LEU A 326      19.979   5.331 -24.072  1.00 24.070          C  
ATOM   5309  CD1 LEU A 326      20.445   3.986 -23.572  1.00 24.070          C  
ATOM   5310  CD2 LEU A 326      18.812   5.144 -24.995  1.00 24.070          C  
ATOM   5311  H   LEU A 326      21.341   7.933 -23.582  1.00 19.680          H  
ATOM   5312  HA  LEU A 326      18.455   7.728 -23.949  1.00 21.010          H  
ATOM   5313 1HB  LEU A 326      20.419   6.224 -22.166  1.00 28.880          H  
ATOM   5314 2HB  LEU A 326      18.722   5.777 -22.383  1.00 28.880          H  
ATOM   5315  HG  LEU A 326      20.798   5.801 -24.612  1.00 28.880          H  
ATOM   5316 1HD1 LEU A 326      20.741   3.365 -24.420  1.00 28.880          H  
ATOM   5317 2HD1 LEU A 326      21.305   4.123 -22.909  1.00 28.880          H  
ATOM   5318 3HD1 LEU A 326      19.645   3.500 -23.027  1.00 28.880          H  
ATOM   5319 1HD2 LEU A 326      19.118   4.530 -25.827  1.00 28.880          H  
ATOM   5320 2HD2 LEU A 326      18.009   4.659 -24.460  1.00 28.880          H  
ATOM   5321 3HD2 LEU A 326      18.475   6.090 -25.371  1.00 28.880          H  
ATOM   5322  N   THR A 327      19.474   9.455 -21.546  1.00 19.120          N  
ATOM   5323  CA  THR A 327      19.061  10.253 -20.408  1.00 20.140          C  
ATOM   5324  C   THR A 327      18.436  11.554 -20.911  1.00 20.740          C  
ATOM   5325  O   THR A 327      18.237  12.493 -20.134  1.00 21.540          O  
ATOM   5326  CB  THR A 327      20.231  10.572 -19.467  1.00 27.790          C  
ATOM   5327  OG1 THR A 327      21.204  11.351 -20.156  1.00 27.790          O  
ATOM   5328  CG2 THR A 327      20.873   9.270 -19.029  1.00 27.790          C  
ATOM   5329  H   THR A 327      20.363   9.703 -22.005  1.00 22.940          H  
ATOM   5330  HA  THR A 327      18.301   9.709 -19.847  1.00 24.170          H  
ATOM   5331  HB  THR A 327      19.873  11.119 -18.597  1.00 33.350          H  
ATOM   5332  HG1 THR A 327      20.878  12.257 -20.235  1.00 33.350          H  
ATOM   5333 1HG2 THR A 327      21.708   9.487 -18.365  1.00 33.350          H  
ATOM   5334 2HG2 THR A 327      20.137   8.663 -18.505  1.00 33.350          H  
ATOM   5335 3HG2 THR A 327      21.237   8.728 -19.901  1.00 33.350          H  
ATOM   5336  N   LEU A 328      18.198  11.644 -22.226  1.00 20.450          N  
ATOM   5337  CA  LEU A 328      17.566  12.810 -22.812  1.00 21.080          C  
ATOM   5338  C   LEU A 328      16.088  12.543 -22.980  1.00 21.570          C  
ATOM   5339  O   LEU A 328      15.662  11.398 -23.149  1.00 21.990          O  
ATOM   5340  CB  LEU A 328      18.175  13.148 -24.173  1.00 29.260          C  
ATOM   5341  CG  LEU A 328      19.676  13.456 -24.199  1.00 29.260          C  
ATOM   5342  CD1 LEU A 328      20.099  13.643 -25.642  1.00 29.260          C  
ATOM   5343  CD2 LEU A 328      19.989  14.702 -23.379  1.00 29.260          C  
ATOM   5344  H   LEU A 328      18.432  10.866 -22.847  1.00 24.540          H  
ATOM   5345  HA  LEU A 328      17.670  13.654 -22.137  1.00 25.300          H  
ATOM   5346 1HB  LEU A 328      18.006  12.295 -24.832  1.00 35.110          H  
ATOM   5347 2HB  LEU A 328      17.642  14.004 -24.587  1.00 35.110          H  
ATOM   5348  HG  LEU A 328      20.220  12.618 -23.784  1.00 35.110          H  
ATOM   5349 1HD1 LEU A 328      21.170  13.841 -25.683  1.00 35.110          H  
ATOM   5350 2HD1 LEU A 328      19.874  12.741 -26.202  1.00 35.110          H  
ATOM   5351 3HD1 LEU A 328      19.559  14.481 -26.079  1.00 35.110          H  
ATOM   5352 1HD2 LEU A 328      21.061  14.896 -23.419  1.00 35.110          H  
ATOM   5353 2HD2 LEU A 328      19.450  15.558 -23.787  1.00 35.110          H  
ATOM   5354 3HD2 LEU A 328      19.700  14.552 -22.342  1.00 35.110          H  
ATOM   5355  N   TYR A 329      15.311  13.612 -22.922  1.00 21.620          N  
ATOM   5356  CA  TYR A 329      13.870  13.546 -23.068  1.00 22.180          C  
ATOM   5357  C   TYR A 329      13.421  14.533 -24.133  1.00 22.450          C  
ATOM   5358  O   TYR A 329      13.892  14.446 -25.267  1.00 22.660          O  
ATOM   5359  OXT TYR A 329      12.873  15.580 -23.791  1.00 33.270          O  
ATOM   5360  CB  TYR A 329      13.232  13.815 -21.698  1.00 29.610          C  
ATOM   5361  CG  TYR A 329      13.616  12.733 -20.667  1.00 29.610          C  
ATOM   5362  CD1 TYR A 329      14.830  12.787 -19.984  1.00 29.610          C  
ATOM   5363  CD2 TYR A 329      12.764  11.698 -20.423  1.00 29.610          C  
ATOM   5364  CE1 TYR A 329      15.172  11.796 -19.088  1.00 29.610          C  
ATOM   5365  CE2 TYR A 329      13.106  10.717 -19.525  1.00 29.610          C  
ATOM   5366  CZ  TYR A 329      14.299  10.753 -18.865  1.00 29.610          C  
ATOM   5367  OH  TYR A 329      14.625   9.747 -17.970  1.00 29.610          O  
ATOM   5368  H   TYR A 329      15.742  14.512 -22.772  1.00 25.940          H  
ATOM   5369  HA  TYR A 329      13.591  12.545 -23.399  1.00 26.620          H  
ATOM   5370 1HB  TYR A 329      13.554  14.786 -21.318  1.00 35.530          H  
ATOM   5371 2HB  TYR A 329      12.145  13.838 -21.789  1.00 35.530          H  
ATOM   5372  HD1 TYR A 329      15.521  13.606 -20.163  1.00 35.530          H  
ATOM   5373  HD2 TYR A 329      11.820  11.658 -20.941  1.00 35.530          H  
ATOM   5374  HE1 TYR A 329      16.126  11.840 -18.567  1.00 35.530          H  
ATOM   5375  HE2 TYR A 329      12.433   9.902 -19.334  1.00 35.530          H  
ATOM   5376  HH  TYR A 329      13.858   9.122 -17.872  1.00 35.530          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 -2027.69 257.539 1339.8 -131.569 47.8259 69.8208 741.387 -795.475 -1.83396 -12.0724 -561.322 -67.5633 -267.911 -18.3411 -31.8821 -10.4095 0 18.5208 24.9903 137.118 280.1 -40.099 66.1222 31.6983 106.986 297.584 -546.68
MET:NtermProteinFull_1 -5.61476 0.80532 1.96914 -0.70159 0.18922 0.2173 1.55973 -1.51838 -0.06846 -0.25711 -0.61514 1.19044 0 0 0 0 0 0.19404 0.16732 1.2735 0 0 0 0.60916 0 0.35014 -0.25013
PHE_2 -7.33573 1.11256 3.51385 -0.89426 0.15916 0.33591 2.52531 -2.43427 -0.01247 -0.08336 -2.05017 -0.27019 0 0 0 0 0 -0.14317 0.32477 0 2.49081 0.32191 0 1.0402 -0.01038 0.71802 -0.69149
LYS_3 -5.2667 0.65127 4.91737 -0.4225 0.08917 0.2124 1.84127 -2.2916 -0.05313 -0.16498 -0.64433 0.07891 0 0 0 0 0 -0.03984 0.06893 1.50635 0 -0.03287 0 -1.5107 -0.28914 0.54682 -0.80329
TRP_4 -7.75076 1.07442 3.709 -0.99606 0.26594 0.38568 1.91809 -2.2817 -0 -0 -0.91196 -0.41654 0 0 0 0 0 0.0745 0.00295 0 1.97076 -0.01104 0 1.6906 -0.51707 0.36772 -1.42546
LEU_5 -7.47833 0.82138 3.66281 -0.70569 0.26255 0.30709 2.77594 -2.44017 -0.01533 -0.09213 -1.99431 0.10428 0 0 0 0 0 -0.02052 0.00121 0.92691 0 -0.13426 0 0.18072 -0.04246 0.42108 -3.45923
LEU_6 -8.39628 0.99122 3.19841 -0.50076 0.29881 0.11673 2.05496 -2.38307 -0 -0 -0.13864 -0.02727 0 0 0 0 0 0.39584 0.02109 3.02589 0 -0.22677 0 0.18072 0.01427 0.75444 -0.62038
LYS_7 -4.73057 0.51045 4.81494 -0.61953 0.15028 0.34534 1.25652 -2.03228 -0.05037 -0.23497 -0.77241 0.141 0 0 0 0 0 -0.0049 0.15302 2.8827 0 -0.0494 0 -1.5107 -0.41449 0.84714 0.68175
HIS_D_8 -5.2023 0.4882 3.44023 -0.36127 0.00969 0.47103 1.19003 -1.86645 -0.05486 -0.24437 -1.40158 -0.2505 0 0 0 0 0 -0.07288 0.01754 0 1.56894 -0.4178 0 -0.45461 -0.05948 0.65907 -2.54135
HIS_9 -4.82448 0.29744 5.40255 -0.5061 0.0388 0.36235 2.79623 -2.46604 -0.01696 -0.09276 -1.37096 -1.13801 0 0 0 0 0 0.4066 0.00875 0 2.17376 -0.36825 0 -0.45461 0.12792 0.4684 0.84464
ASN_10 -2.63712 0.20608 2.51089 -0.38899 0.08194 0.77816 0.76408 -1.14658 -0.00619 -0.04194 -0.26725 -0.69931 0 0 -0.61969 0 0 0.02256 0.01265 0 1.80499 -0.50175 0 -0.93687 0.13593 0.55311 -0.3753
GLN_11 -8.45699 1.88965 5.52291 -0.52048 0.25808 0.57019 2.77096 -2.91764 -0.00619 -0.04194 -1.23356 -0.53511 0 0 0 0 0 -0.02562 0.01858 0 4.36539 -0.1594 0 -0.18838 5.86825 2.39607 9.57479
PRO_12 -3.85281 1.22379 2.00731 -0.07881 0 0.0478 0.62218 -0.87459 -0 -0 0.19179 0.57377 0 0 0 0 0 -0.20588 0.02021 0.40012 0 -0.66794 0 -2.4119 5.6539 2.26135 4.91028
HIS_D_13 -3.55382 0.39846 3.17742 -0.70858 0.01911 0.77432 0.97209 -1.62284 -0 -0 -0.92607 -0.54416 0 0 -0.61969 0 0 -0.12573 0.00888 0 1.56804 -0.01001 0 -0.45461 0.33225 0.8227 -0.49226
SER_14 -4.37126 0.53561 5.14902 -0.02731 0 0.04926 2.62395 -2.3659 -0.01606 -0.15414 -1.8355 -1.16385 0 0 -0.8737 0 0 -0.00476 0.03252 1.28128 0 -0.25764 0.65138 -0.77834 0.33639 0.94232 -0.24675
LEU_15 -5.56557 0.37426 3.32213 -0.49751 0.17282 0.12926 1.79319 -1.97988 -0 -0 -1.54086 0.21313 0 0 0 0 0 -0.03957 0.01997 0.29558 0 -0.22315 0 0.18072 -0.21435 0.62474 -2.93507
GLN_16 -7.67136 0.68357 5.83759 -0.28015 0.05554 0.23154 2.78006 -2.89388 -0.0175 -0.16146 -2.03887 -0.37818 0 0 -1.44836 0 0 -0.02061 0.05725 0 4.37673 -0.01903 0 -0.18838 -0.09416 0.57 -0.61965
LEU_17 -8.39711 1.42635 3.42485 -0.48796 0.22465 0.11049 2.09918 -2.53954 -0 -0 -0.25082 0.24746 0 0 0 0 0 0.05 0.0322 0.32274 0 -0.30796 0 0.18072 -0.06781 0.57158 -3.36098
GLY_18 -4.54353 0.64094 3.43936 -6e-05 0 0 1.52802 -2.07772 -0 -0 -0.90394 -0.42788 0 0 0 0 0 -0.08968 0 0 0 0.2526 0 0.83697 -0.17939 0.34461 -1.1797
LEU_19 -9.55726 1.32142 3.27022 -0.52872 0.29389 0.16065 1.98314 -2.76836 -0 -0 -1.3259 -0.01733 0 0 -0.22936 0 0 0.13953 0.07111 0.27092 0 0.58077 0 0.18072 0.25641 0.43429 -5.46386
LEU_20 -4.34124 0.48828 2.79676 -0.50128 0.22579 0.13149 1.14245 -1.66527 -4e-05 -0.00023 -0.37682 0.14959 0 0 0 0 0 -0.05069 0.03709 0.22514 0 -0.2546 0 0.18072 0.21243 0.53075 -1.06969
ASP_21 -5.69061 0.75012 5.03548 -0.17811 0.00831 0.57631 1.85729 -2.25438 -0.01666 -0.21359 -1.5202 -0.91161 0 0 0 0 0 0.06472 0.28586 0 2.32585 -0.59103 0 -2.3716 0.03572 0.61591 -2.19221
GLN_22 -4.22301 0.94639 3.20813 -0.62776 0.26693 1.04337 0.7291 -1.60514 -0.00699 -0.11784 0.14421 -2.31519 0 0 0 0 0 0.13396 0.00879 0 4.37937 -0.23295 0 -0.18838 5.78921 1.78445 9.11664
PRO_23 -2.53649 0.8665 1.82284 -0.08463 1e-05 0.05038 0.48464 -0.65976 -0 -0 -0.62891 0.5796 0 0 0 0 0 0.02367 0.00275 0.56133 0 -0.40711 0 -2.4119 5.61893 1.75507 5.03693
LEU_24 -6.414 1.1045 4.00604 -0.47587 0.29683 0.08383 1.95248 -2.07203 -0.02222 -0.19405 -1.39848 0.38228 0 0 0 0 0 0.37023 0.02002 0.39272 0 -0.10025 0 0.18072 -0.35436 1.13429 -1.10733
PRO_25 -2.46271 0.46523 1.51469 -0.08433 0.00016 0.052 0.78611 -0.60394 -0.01276 -0.13085 0.1818 0.66685 0 0 0 0 0 -0.14844 0.03418 0.59676 0 -0.46448 0 -2.4119 -0.51258 1.30613 -1.22807
PHE_26 -8.7077 1.37738 3.23965 -0.88667 0.32031 0.52191 1.35825 -2.20074 -0 -0 -1.73488 -0.13672 0 0 -0.57465 0 0 0.14846 0.02153 0 3.90822 -0.17308 0 1.0402 -0.07225 1.03703 -1.51376
TRP_27 -11.1911 1.32652 5.81595 -1.18221 0.09383 0.34005 2.97075 -3.54209 -0.00144 -0.00732 -2.66179 -0.35113 0 0 -0.22936 0 0 -0.02087 0.10628 0 1.84757 -0.16681 0 1.6906 0.51088 0.8398 -3.81189
LYS_28 -4.35262 0.9458 4.03563 -0.29362 0.02621 0.12414 1.52761 -1.93812 -0.01252 -0.09807 -0.85461 -0.03851 0 0 0 0 0 0.35519 0.0279 1.89412 0 0.06384 0 -1.5107 6.04019 1.56269 7.50458
PRO_29 -7.51514 1.32994 3.73112 -0.06808 0 0.04342 1.87231 -2.00851 -0 -0 -1.20558 0.64932 0 0 0 0 0 -0.04007 0.10309 0.11816 0 0.39432 0 -2.4119 5.91562 1.74644 2.65446
PHE_30 -11.032 1.61803 4.54264 -1.07305 0.11614 0.41074 3.21923 -3.44988 -0 -0 -1.8834 0.0587 0 0 0 0 0 -0.01576 0.0279 0 1.93654 -0.28761 0 1.0402 0.22382 0.87925 -3.66852
LEU_31 -8.04351 0.89318 3.98434 -0.64681 0.39645 0.26861 2.50979 -2.58757 -0 -0 -1.61367 -0.155 0 0 0 0 0 0.00471 0.09404 1.1067 0 -0.16038 0 0.18072 0.06745 0.54632 -3.15462
LEU_32 -7.70623 0.95126 5.97657 -0.48801 0.19344 0.10581 2.9304 -3.04917 -0 -0 -2.10203 0.27342 0 0 0 0 0 -0.0508 0.05114 0.33367 0 -0.28033 0 0.18072 -0.08932 0.52109 -2.24836
PHE_33 -10.6592 1.10494 4.06191 -0.60753 0.36515 0.33617 3.73893 -3.38746 -0.01296 -0.07237 -2.96939 -0.34816 0 0 0 0 0 -0.00904 0.51154 0 2.91177 -0.00233 0 1.0402 -0.26269 0.88881 -3.37174
LEU_34 -9.82417 2.04817 4.52055 -0.5428 0.31248 0.13661 3.18961 -3.22026 -0 -0 -3.12066 0.30838 0 0 0 0 0 0.33905 0.30231 0.97701 0 -0.12971 0 0.18072 1.17105 2.44984 -0.90182
PRO_35 -6.63429 1.25846 4.78108 -0.08484 2e-05 0.0519 2.29854 -1.99876 -0 -0 -2.16254 0.72825 0 0 0 0 0 0.15294 0.02833 0.42346 0 0.26517 0 -2.4119 1.11048 2.34452 0.15082
ALA_36 -5.44012 0.23561 3.6306 -0.01941 0 0 2.68192 -2.42077 -0 -0 -2.4065 -0.35402 0 0 0 0 0 -0.02011 0 0 0 -0.01141 0 1.8394 -0.14561 0.66585 -1.76459
LEU_37 -7.06599 0.426 3.65274 -0.51401 0.2624 0.11391 2.68905 -2.60061 -0 -0 -2.63288 0.05473 0 0 0 0 0 0.13297 0.03292 3.03502 0 -0.25694 0 0.18072 -0.04174 0.37254 -2.15918
LEU_38 -8.30601 0.96758 4.67257 -0.71514 0.26235 0.2786 3.02287 -2.95369 -0.01296 -0.07237 -2.77939 0.10493 0 0 0 0 0 -0.01852 0.1244 0.83362 0 -0.2056 0 0.18072 -0.06115 0.48881 -4.1884
THR_39 -6.46233 0.43604 6.19065 -0.20452 0.10275 0.07395 3.09167 -3.14947 -0 -0 -3.48237 -0.06672 0 0 0 0 0 0.03777 0.01533 0.10194 0 0.04255 2.26259 -1.0874 0.00189 0.52551 -1.57017
THR_40 -6.99942 0.76802 5.3877 -0.19107 0.07509 0.06436 3.35572 -2.99664 -0 -0 -2.31958 0.01752 0 0 0 0 0 0.0417 0.00757 0.06047 0 0.01158 2.29959 -1.0874 0.08608 0.42464 -0.99406
ILE_41 -6.96086 0.45183 4.87696 -0.50358 0.39878 0.10295 2.71844 -2.88378 -0 -0 -1.23175 0.01708 0 0 0 0 0 -0.06618 0.05534 0.53826 0 -0.44524 0 0.73287 0.08809 0.39595 -1.71485
LEU_42 -7.05333 1.02391 5.08796 -0.48352 0.21502 0.10819 2.77069 -2.92566 -0 -0 -2.31522 0.23087 0 0 0 0 0 -0.04773 0.00293 0.35859 0 -0.2684 0 0.18072 -0.14678 0.42902 -2.83272
PHE_43 -10.5145 1.87897 2.76673 -0.79237 0.04611 0.23325 2.82066 -2.87334 -0 -0 -2.24507 -0.10748 0 0 0 0 0 -0.00479 0.28277 0 1.97079 -0.45573 0 1.0402 -0.09111 0.54976 -5.49513
THR_44 -4.37793 0.41381 3.48072 -0.13426 0.10671 0.06716 1.73639 -2.05211 -0 -0 -0.70821 -0.70284 0 0 0 0 0 -0.01404 0.00122 0.03936 0 0.00675 2.39551 -1.0874 0.0752 0.65947 -0.0945
ILE_45 -4.20843 0.47086 2.92282 -0.55495 0.28564 0.17801 1.82164 -1.67786 -0 -0 -1.55147 -0.26006 0 0 0 0 0 -0.00662 0.00306 0.49007 0 0.10075 0 0.73287 0.06574 0.61917 -0.56876
ILE_46 -6.94327 1.29796 2.87961 -0.47632 0.45044 0.10482 2.02014 -2.16483 -0 -0 -0.10153 0.08816 0 0 0 0 0 -0.0461 0.9705 0.49747 0 -0.68272 0 0.73287 -0.16722 1.28187 -0.25814
PRO_47 -5.55365 1.11757 2.6977 -0.11781 0.02175 0.07391 1.60937 -1.4736 -0 -0 -1.99667 0.5794 0 0 0 0 0 0.00293 0.00452 0.16243 0 0.204 0 -2.4119 -0.02984 1.43875 -3.67113
PHE_48 -8.72053 0.99967 3.64492 -0.53729 0.02595 0.25164 2.33838 -2.49877 -0 -0 -0.56096 0.02738 0 0 0 0 0 0.02667 0.02032 0 1.91936 -0.25268 0 1.0402 0.04367 0.723 -1.50905
PHE_49 -7.35858 0.65191 3.3853 -0.54335 0.03192 0.22202 2.20761 -2.37623 -0 -0 -2.43795 -0.04077 0 0 0 0 0 -0.04407 0.06166 0 2.61879 0.02013 0 1.0402 -0.20252 0.42644 -2.33749
LEU_50 -6.6013 0.51763 4.10574 -0.69528 0.2868 0.2774 1.94946 -2.30813 -0 -0 -0.23756 0.08485 0 0 0 0 0 0.03342 0.01269 0.99128 0 -0.26775 0 0.18072 -0.17359 0.26407 -1.57957
SER_51 -4.72123 0.54643 4.15176 -0.0229 0 0.02156 1.41209 -2.1252 -0 -0 -0.38358 -0.27233 0 0 0 0 0 0.14363 0.0072 0.54278 0 0.27657 0.60164 -0.77834 -0.20811 0.41417 -0.39385
LEU_52 -8.53848 1.18955 3.82977 -0.46965 0.20466 0.10264 2.9939 -2.95688 -0 -0 -1.61 0.23972 0 0 0 0 0 0.10232 0.01148 0.41553 0 -0.25535 0 0.18072 -0.22236 0.53402 -4.24841
GLN_53 -8.18716 1.17022 6.7802 -0.79757 0.0982 0.76631 3.48447 -3.4267 -0.02129 -0.14258 -3.01682 -0.76658 0 0 0 0 0 -0.00564 0.37658 0 3.95187 0.10604 0 -0.18838 0.01887 0.61834 0.81838
LYS_54 -5.5074 0.33196 6.06393 -0.3026 0.02531 0.1345 2.50127 -2.76607 -0.00184 -0.02181 -1.42124 -0.01809 0 0 -0.59094 0 0 -0.01149 0.00476 1.7115 0 -0.07861 0 -1.5107 -0.13088 0.44053 -1.14794
GLY_55 -3.71721 0.4855 3.79871 -4e-05 0 0 2.28387 -2.05765 -0 -0 -1.81972 -0.42147 0 0 0 0 0 -0.1653 0 0 0 0.37845 0 0.83697 -0.13635 0.26466 -0.26959
PHE_56 -9.69399 1.75252 2.12171 -0.56704 0.29265 0.25576 2.45695 -2.51062 -0 -0 -1.81418 -0.15623 0 0 0 0 0 0.03948 0.04708 0 3.66099 -0.03386 0 1.0402 0.55257 1.05787 -1.49813
SER_57 -5.09854 0.36773 5.73883 -0.03704 0.00864 0.0524 2.32154 -2.61269 -0 -0 -1.92508 -0.50178 0 0 -0.71099 0 0 0.1811 0.00058 1.38035 0 -0.09303 1.83727 -0.77834 0.14871 1.35741 1.63708
ALA_58 -3.56106 0.49214 1.98864 -0.02325 0 0 1.21636 -1.51471 -0.029 -0.20766 -0.78453 -0.19419 0 0 -0.71099 0 0 -0.02375 0 0 0 -0.17705 0 1.8394 -0.68323 0.67102 -1.70185
ASN_59 -3.14371 0.10928 2.39146 -0.32521 0.06089 0.62384 0.76003 -1.17036 -0 -0 -0.02147 -1.75871 0 0 0 0 0 0.01774 0.1283 0 3.10872 -0.08376 0 -0.93687 -0.70103 0.40077 -0.54012
SER_60 -3.43154 0.36515 3.36231 -0.03079 0.00024 0.05631 1.44751 -1.74855 -0.01814 -0.09801 -0.04031 -1.00989 0 0 -0.83442 0 0 -0.01688 0.0742 0.13182 0 -0.34092 0.60606 -0.77834 0.03853 0.30044 -1.96521
ASP_61 -2.19751 0.14131 2.11246 -0.12054 0.02183 0.37405 0.36736 -1.10279 -0.0043 -0.04868 -0.5241 -0.36708 0 0 0 0 0 -0.03173 0 0 2.58628 -0.35394 0 -2.3716 -0.03804 0.13959 -1.41744
LEU_62 -1.73127 0.13254 1.66355 -0.52222 0.26713 0.1596 0.65929 -0.78418 -0 -0 -0.47279 0.07292 0 0 -0.83442 0 0 -0.03155 0.03673 0.24853 0 -0.05638 0 0.18072 -0.57871 0.21566 -1.37485
TYR_63 -3.68904 0.69035 2.19228 -0.57572 0.01861 -0.02832 1.30756 -1.47197 -0.02353 -0.16884 -0.05251 -0.40764 0 0 0 0 0 0.00124 0.00115 0 1.75303 -0.32698 0.0007 1.2797 -0.00482 0.37262 0.86788
ASP_64 -2.65576 0.43209 2.40193 -0.21267 0.04321 0.69223 1.26362 -1.34451 -0.00975 -0.08894 -0.55588 -1.13992 0 0 0 0 0 -0.05273 0.11467 0 2.39512 -0.80612 0 -2.3716 0.05037 0.27916 -1.56547
LEU_65 -6.9427 1.18107 2.51135 -0.60976 0.53001 0.1163 1.02591 -1.99705 -0 -0 -0.3079 0.32562 0 0 0 0 0 0.1819 0.09917 1.47661 0 -0.21322 0 0.18072 -0.17204 0.57294 -2.04108
SER_66 -5.19324 0.54577 5.09473 -0.01584 0 0.028 2.42852 -2.47853 -0.03452 -0.18008 -1.73117 -0.70592 0 0 -0.89595 0 0 0.22652 0.01435 0.44737 0 -0.27172 0.60179 -0.77834 1.40887 0.63665 -0.85272
SER_67 -2.99958 0.11871 3.16327 -0.03007 0.00102 0.04908 0.75602 -1.42913 -0 -0 -0.18813 -0.96379 0 0 -0.07705 0 0 -0.11694 0.00309 0.14925 0 -0.33888 0.60499 -0.77834 1.18775 0.25079 -0.63793
GLN_68 -4.86574 0.46081 3.84262 -0.63653 0.2697 1.05621 1.37691 -1.94089 -0.04512 -0.27843 -0.73082 -2.30254 0 0 -0.8189 0 0 -0.04721 0.01508 0 4.30179 -0.22155 0 -0.18838 -0.43249 0.35163 -0.83384
SER_69 -5.54802 0.30022 6.47106 -0.01865 0 0.03341 3.03689 -3.01525 -0.03354 -0.23477 -3.23199 -1.18223 0 0 -0.59094 0 0 0.31915 0.00927 1.63592 0 -0.54079 1.2057 -0.77834 -0.13139 0.79036 -1.50393
PHE_70 -9.05742 1.13675 3.76272 -1.01382 0.26346 0.41544 3.11975 -2.72857 -0.00184 -0.02181 -3.72676 0.07911 0 0 0 0 0 0.02735 0.63594 0 2.17741 -0.26392 0 1.0402 0.21718 1.07684 -2.862
SER_71 -4.83881 0.10249 4.90043 -0.02946 0 0.04985 2.1674 -2.35146 -0.02911 -0.23459 -1.84018 -1.14105 0 0 0 0 0 -0.05199 0.14333 0.25593 0 0.07552 0.63248 -0.77834 -0.1589 0.70637 -2.42007
LEU_72 -9.29521 1.38533 5.4879 -0.51276 0.27293 0.11417 2.56838 -3.44936 -0 -0 -1.49176 0.27014 0 0 0 0 0 0.14665 0.0338 0.6203 0 -0.18396 0 0.18072 -0.25766 0.59821 -3.51218
ARG_73 -10.1495 0.50118 10.1384 -1.22836 0.55011 1.01072 3.45939 -4.36247 -0 -0 -2.1306 -0.05579 0 0 0 0 0 -0.01611 0.48888 3.15874 0 -0.11256 0 -1.2888 -0.18039 0.90508 0.68795
THR_74 -7.67727 1.06677 5.72144 -0.20902 0.1387 0.07585 3.16218 -3.20456 -0.00277 -0.06072 -3.27037 -0.1479 0 0 0 0 0 0.14058 0.02712 0.0768 0 0.01873 2.27382 -1.0874 -0.18478 0.80324 -2.33957
PHE_75 -7.84713 0.60712 5.75197 -0.98099 0.09325 0.35543 2.56387 -3.15813 -0 -0 -2.21559 -0.00281 0 0 0 0 0 -0.01799 0.04607 0 1.78146 -0.51271 0 1.0402 0.12268 0.42528 -1.94804
GLN_76 -6.08272 0.31612 6.19827 -0.58882 0.09102 0.62175 2.39913 -2.88822 -0.00437 -0.0181 -1.59599 -0.30761 0 0 0 0 0 0.1698 0.01288 0 3.12781 -0.2515 0 -0.18838 -0.1077 0.34984 1.25322
ASP_77 -6.8157 0.54913 7.6801 -0.10846 0.00934 0.32988 2.98809 -3.51842 -0.00337 -0.06831 -3.22741 -0.35038 0 0 0 0 0 -0.0427 0.18237 0 1.8838 0.14894 0 -2.3716 -0.29056 0.51484 -2.51041
LEU_78 -8.42197 1.62609 2.34868 -0.49938 0.17449 0.11936 2.07417 -2.35296 -0 -0 -1.46742 0.20068 0 0 0 0 0 -0.02419 0.10639 0.29998 0 -0.30361 0 0.18072 -0.29236 0.80685 -5.4245
PHE_79 -7.27508 1.08529 3.93808 -1.01313 0.34566 0.66042 1.63973 -2.62174 -0 -0 -1.1498 0.31377 0 0 0 0 0 0.24526 0.00063 0 5.28885 -0.26901 0 1.0402 -0.07993 0.82179 2.97099
SER_80 -2.85333 0.31151 3.85843 -0.02667 0 0.04429 1.72782 -1.77127 -0.01962 -0.19841 -1.52049 -1.07967 0 0 0 0 0 0.22365 0.05087 0.19673 0 -0.02695 0.6739 -0.77834 -0.22745 0.54578 -0.86921
GLU_81 -5.5413 0.6516 5.46111 -0.37206 0.05109 0.62926 2.03004 -2.57011 -0.01393 -0.16462 -2.32565 -0.67935 0 0 0 -0.58229 0 0.20489 0.26718 0 4.26987 0.24276 0 -2.7348 -0.00485 0.64077 -0.54039
SER_82 -3.12717 0.51359 2.85144 -0.02958 0.0001 0.04801 1.13031 -1.55703 -0.00587 -0.03554 -1.026 -0.95279 0 0 0 0 0 -0.08288 0.01518 0.16618 0 -0.22809 0.65743 -0.77834 -0.01387 0.51952 -1.93543
ASN_83 -2.38483 0.29147 1.81006 -0.19619 0.03833 0.31541 0.30869 -1.05834 -0.01737 -0.07281 -0.00808 -0.46179 0 0 0 0 0 -0.00339 0.00433 0 1.95756 -0.45142 0 -0.93687 -0.7601 0.301 -1.32435
PHE_84 -5.21874 0.43404 4.44339 -0.65189 0.08989 0.38733 2.44262 -2.35624 -0 -0 -1.59482 0.15673 0 0 0 0 0 -0.04216 0.06426 0 2.07226 -0.0399 0 1.0402 -0.45595 0.47303 1.24405
VAL_85 -2.88618 0.24714 2.29091 -0.36083 0.23297 0.08825 1.28863 -1.3031 -0.01696 -0.06697 -1.05784 -0.135 0 0 0 0 0 -0.09808 0.00107 0.74735 0 0.21258 0 1.9342 -0.19648 0.46934 1.39102
LEU_86 -4.62799 0.46922 3.89823 -0.50371 0.25656 0.12827 1.71823 -2.11026 -0 -0 -0.2525 0.16932 0 0 0 0 0 0.1066 0.05808 0.22868 0 -0.23668 0 0.18072 -0.30465 0.31532 -0.50657
GLY_87 -4.14642 0.16613 4.52185 -6e-05 0 0 2.27589 -2.31337 -0 -0 -1.83266 -0.43933 0 0 0 0 0 -0.03075 0 0 0 0.46385 0 0.83697 0.29999 0.40617 0.20826
LEU_88 -5.69322 0.50486 4.63252 -0.70023 0.2777 0.28051 2.44932 -2.6077 -0 -0 -1.75539 0.11415 0 0 0 0 0 -0.00851 0.03635 0.92135 0 -0.2502 0 0.18072 0.36703 0.52836 -0.72238
ARG_89 -6.70461 0.3502 5.8082 -0.89916 0.23439 0.71587 2.57165 -2.89306 -0 -0 -2.03462 0.07979 0 0 0 0 0 -0.04172 0.06684 2.93463 0 -0.10311 0 -1.2888 -0.29306 0.48459 -1.01199
ASN_90 -7.55343 0.55334 6.98778 -0.18404 0.00085 0.32199 3.77796 -3.59981 -0.03037 -0.12174 -2.85493 -0.65611 0 0 0 0 0 0.14957 0.00361 0 4.42838 0.24832 0 -0.93687 -0.11421 0.7555 1.17578
SER_91 -7.02924 0.53401 6.22046 -0.02589 0 0.04275 3.05548 -3.13561 -0 -0 -2.01281 -1.15679 0 0 0 0 0 0.18287 0.0356 0.60511 0 0.24793 0.63823 -0.77834 -0.04591 0.7213 -1.90086
PHE_92 -7.15433 0.62539 5.39193 -1.05604 0.09908 0.37767 2.89007 -2.97851 -0 -0 -2.79129 -0.05461 0 0 0 0 0 0.00414 0.40521 0 1.77493 -0.46631 0 1.0402 -0.08272 0.31941 -1.65579
LEU_93 -8.72333 0.64492 5.58495 -0.49133 0.25616 0.11535 3.00328 -3.27703 -0.00363 -0.0171 -2.25358 0.22627 0 0 0 0 0 -0.01383 0.02581 0.32095 0 -0.27977 0 0.18072 -0.12014 0.41021 -4.41111
TYR_94 -10.2072 0.98098 5.48087 -0.91502 0.07317 0.35098 3.68672 -3.49378 -0 -0 -3.39117 -0.31437 0 0 0 0 0 0.00566 0.01405 0 1.80644 -0.45185 0.0064 1.2797 -0.10802 0.37827 -4.81815
SER_95 -4.64032 0.24739 5.29582 -0.02815 0 0.06573 2.39695 -2.53167 -0 -0 -2.13764 -0.5692 0 0 0 0 0 -0.0223 9e-05 0.7314 0 0.33128 0.60024 -0.77834 0.15073 0.2003 -0.68769
LEU_96 -5.07756 0.3347 3.93963 -0.67938 0.19631 0.24177 1.95502 -2.08506 -0 -0 -1.34233 0.12118 0 0 0 0 0 -0.00193 0.06942 0.86821 0 -0.21001 0 0.18072 0.0592 0.26046 -1.16964
ILE_97 -7.43214 0.81999 4.08287 -0.49367 0.31818 0.10007 2.06331 -2.63206 -0.00576 -0.03279 -1.24057 -0.04468 0 0 0 0 0 -0.06044 0.0761 0.61624 0 -0.45865 0 0.73287 -0.03279 0.44729 -3.17662
SER_98 -6.45877 0.79807 5.76583 -0.0323 0.00021 0.02309 3.89979 -2.92603 -0.00363 -0.0171 -3.83206 -0.01135 0 0 0 0 0 -0.03472 0.00921 0.49331 0 0.29627 1.83481 -0.77834 -0.03927 0.66352 -0.34943
LEU_99 -5.65874 0.94101 5.22617 -0.69934 0.23555 0.29461 2.62522 -2.58291 -0.00035 -0.00367 -3.28004 0.10443 0 0 0 0 0 0.34115 0.12865 0.6707 0 -0.11319 0 0.18072 1.00243 1.79404 1.20645
PRO_100 -5.5685 1.19069 3.75098 -0.06901 0 0.04306 1.60931 -1.69763 -0 -0 -1.59116 0.58111 0 0 0 0 0 -0.19246 0.18054 0.24407 0 -0.46688 0 -2.4119 1.06243 2.12102 -1.21433
PHE_101 -11.2439 1.97759 4.61125 -0.97389 0.66026 0.34242 3.09925 -3.30829 -0.00576 -0.03279 -2.03634 -0.79635 0 0 0 0 0 -0.05094 0.42945 0 4.15119 0.02419 0 1.0402 0.04116 1.27497 -0.79628
SER_102 -5.95177 0.61884 5.96166 -0.02983 0.0004 0.02103 3.12972 -2.95225 -0.02603 -0.18896 -2.49095 -0.1755 0 0 0 0 0 -0.00576 0.01586 0.4722 0 0.3107 1.96895 -0.77834 0.03618 0.69652 0.63268
ILE_103 -6.06309 0.43194 3.89379 -0.49732 0.3749 0.09704 2.2538 -2.37512 -0 -0 -2.13268 0.13079 0 0 0 0 0 -0.07137 0.04298 0.48912 0 -0.47767 0 0.73287 0.07005 0.27469 -2.82529
ILE_104 -7.46622 0.86249 4.28334 -0.67618 0.54518 0.1576 2.71802 -2.79687 -0.00035 -0.00367 -1.88647 0.33021 0 0 0 0 0 -0.06435 0.10893 0.55999 0 -0.34788 0 0.73287 0.0065 0.65438 -2.28247
ILE_105 -7.56545 0.97231 4.49694 -0.50869 0.6039 0.10232 2.40333 -2.65705 -0.00681 -0.04963 -1.75691 -0.13544 0 0 0 0 0 -0.06706 0.062 0.60374 0 -0.41995 0 0.73287 -0.06308 0.96312 -2.28954
ALA_106 -4.49954 0.26488 4.22172 -0.022 0 0 2.32265 -2.4574 -0 -0 -2.38426 -0.35105 0 0 0 0 0 0.02336 0 0 0 -0.34431 0 1.8394 -0.27545 0.60754 -1.05446
ILE_107 -5.46317 0.38529 4.59369 -0.50578 0.41113 0.10191 2.61906 -2.61124 -0 -0 -2.88439 0.04343 0 0 0 0 0 -0.0581 0.04894 0.54901 0 -0.43032 0 0.73287 -0.25427 0.32279 -2.39915
VAL_108 -6.66007 0.7762 3.49155 -0.32135 0.28584 0.07206 2.49988 -2.61021 -0 -0 -1.92623 0.01454 0 0 0 0 0 -0.03413 0.04274 0.04312 0 -0.26228 0 1.9342 0.00285 0.3947 -2.25659
ILE_109 -8.13796 1.12958 3.89954 -0.55091 0.53623 0.10901 2.42478 -2.86169 -0 -0 -1.82388 -0.02169 0 0 0 0 0 -0.03598 0.01741 0.65812 0 -0.49333 0 0.73287 0.01754 0.63611 -3.76424
ALA_110 -4.05374 0.24683 3.82222 -0.02286 0 0 1.9519 -2.26688 -0.00681 -0.04963 -1.18786 -0.38484 0 0 0 0 0 0.08366 0 0 0 -0.40822 0 1.8394 -0.27695 0.50418 -0.20959
SER_111 -5.50004 0.92942 5.38238 -0.02887 0.00018 0.01985 2.95264 -2.8739 -4e-05 -0.0007 -3.06206 -0.02901 0 0 0 0 0 -0.01429 0.00184 0.56395 0 0.33453 1.81103 -0.77834 -0.08836 0.47069 0.09088
ALA_112 -5.4426 0.4405 4.3799 -0.02115 0 0 3.55211 -2.81527 -0 -0 -4.19609 -0.3636 0 0 0 0 0 -0.02742 0 0 0 -0.39546 0 1.8394 -0.11443 0.53436 -2.62975
ILE_113 -6.48832 0.58721 3.47978 -0.51685 0.68779 0.11716 2.08809 -2.3525 -0 -0 -1.49029 -0.461 0 0 0 0 0 -0.17569 0.08462 2.13674 0 0.40792 0 0.73287 -0.34873 0.61229 -0.8989
VAL_114 -5.21682 0.63361 2.53058 -0.30866 0.15971 0.06679 1.76682 -2.10648 -0 -0 -1.30661 -0.37741 0 0 0 0 0 0.01872 0.00025 0.13116 0 0.08104 0 1.9342 -0.03685 0.61437 -1.41559
PHE_115 -6.45952 0.77071 1.8365 -0.59362 0.04834 0.30868 1.18079 -1.86769 -0.02862 -0.07265 -0.06391 0.1895 0 0 0 0 0 0.14167 0.04938 0 2.25114 -0.08117 0 1.0402 0.45858 0.29282 -0.59887
VAL_116 -6.18667 0.62315 2.50052 -0.26598 0.14793 0.04564 1.9447 -2.01971 -4e-05 -0.0007 -0.33651 -0.02436 0 0 0 0 0 0.35259 0.01301 0.27145 0 -0.05917 0 1.9342 0.65392 0.30887 -0.09716
TYR_117 -5.6058 0.56217 3.39684 -0.61938 0.09123 0.37447 1.33066 -2.22391 -0.02862 -0.07265 0.01823 -0.44874 0 0 0 0 0 -0.09875 0.01032 0 2.05394 0.18254 0.07596 1.2797 0.21397 0.64722 1.13941
LYS_118 -4.56853 0.67749 4.41027 -0.5351 0.19282 0.36967 1.16149 -1.7835 -0 -0 -1.48603 -0.00843 0 0 0 0 0 -0.03308 0.04867 1.75297 0 -0.19891 0 -1.5107 0.15578 0.73031 -0.6248
LYS_119 -4.88674 0.19418 3.07945 -0.50074 0.15921 0.25 1.36403 -1.40876 -0 -0 -1.03626 -0.1367 0 0 0 0 0 -0.00251 0.2093 2.20099 0 0.00575 0 -1.5107 1.31115 0.64802 -0.06032
LEU_120 -7.84271 1.12968 3.7601 -0.56038 0.15817 0.15288 2.10202 -2.57403 -0 -0 -1.57878 0.28732 0 0 0 0 0 -0.07942 0.10359 0.37871 0 -0.16026 0 0.18072 1.01399 0.73332 -2.79509
LEU_121 -8.08394 1.44516 3.60096 -0.66449 0.38933 0.22093 2.69947 -2.7115 -0 -0 -2.00691 -0.03961 0 0 0 0 0 0.04771 0.23902 1.29948 0 -0.28811 0 0.18072 -0.31217 0.83163 -3.15232
ARG_122 -4.80166 0.56125 3.31869 -0.7501 0.12281 0.48704 1.1437 -1.71871 -0.003 -0.02409 0.21235 0.23697 0 0 0 0 0 -0.10257 0.26242 1.80886 0 -0.14143 0 -1.2888 -0.38425 1.053 -0.00755
GLY_123 -3.54565 0.53293 3.85398 -7e-05 0 0 2.03056 -1.98289 -0.00155 -0.03488 -1.50141 -0.37788 0 0 0 0 0 -0.00127 0 0 0 0.25832 0 0.83697 -0.16027 0.75445 0.66135
PHE_124 -7.57547 1.51693 4.71215 -1.01741 0.18721 0.37058 3.55251 -3.003 -0 -0 -2.83197 -0.52729 0 0 0 0 0 -0.18672 0.11242 0 2.32177 0.3756 0 1.0402 0.19914 0.48467 -0.26868
TRP_125 -6.64663 0.89352 2.80905 -1.31435 0.07387 0.52006 1.13415 -2.16871 -0.003 -0.02409 -0.08105 -0.48003 0 0 0 0 0 0.01187 0.10933 0 1.43015 -0.05134 0 1.6906 -0.03482 0.68219 -1.44923
GLN_126 -6.55109 1.01631 4.37266 -0.28045 0.0673 0.21634 1.32734 -2.41207 -0.00156 -0.03519 -1.79074 -0.74761 0 0 0 0 0 -0.05156 0.07509 0 2.88677 -0.04169 0 -0.18838 -0.26948 0.6145 -1.79351
THR_127 -6.33149 1.43882 4.55182 -0.12306 0.06658 0.06741 3.14153 -2.72467 -0 -0 -2.88288 -0.96104 0 0 0 0 0 0.11037 0.07543 0.24723 0 -0.56253 2.27645 -1.0874 -0.19814 0.75185 -2.14374
VAL_128 -7.14334 1.55401 2.34351 -0.25689 0.12201 0.04152 2.54516 -2.37692 -0 -0 -1.29927 0.47009 0 0 0 0 0 3.49687 0.09121 0.17287 0 0.74141 0 1.9342 1.15852 15.7527 19.3476
PHE_129 -7.69634 2.02157 1.45178 -0.57727 0.12898 0.32702 1.80375 -2.0884 -0 -0 -1.1441 0.26839 0 0 0 0 0 -0.02781 0.20758 0 3.16432 -0.08105 0 1.0402 1.16246 15.8807 15.8418
PHE_130 -7.81187 1.19114 2.49214 -1.06999 0.27758 0.67308 2.38686 -2.12498 -0 -0 -1.3297 0.30481 0 0 0 0 0 0.0462 0.17007 0 4.12448 -0.18153 0 1.0402 -0.19758 0.8417 0.83261
LEU_131 -9.27336 2.52223 3.35712 -0.55791 0.48039 0.16102 3.50515 -2.75695 -0 -0 -2.30702 0.28658 0 0 0 0 0 0.04479 0.01436 0.29584 0 -0.23152 0 0.18072 1.25836 2.12722 -0.89298
PRO_132 -5.2159 0.95242 2.01298 -0.07478 0 0.04551 0.36085 -1.07506 -0 -0 -0.44156 0.57667 0 0 0 0 0 -0.12502 0.04087 0.36237 0 -0.75674 0 -2.4119 1.48492 2.16984 -2.09453
TYR_133 -4.56468 0.70023 2.66688 -0.71562 0.13058 0.46334 1.95466 -1.75417 -0 -0 0.36488 -0.24515 0 0 0 0 0 5.06249 0.14741 0 1.88438 -0.19463 0.0008 1.2797 1.30532 14.0236 22.51
VAL_134 -6.79769 0.99936 1.92437 -0.30486 0.17472 0.06382 2.71261 -2.27637 -0 -0 -2.40568 0.23479 0 0 0 0 0 0.36312 0.1161 0.11733 0 -0.12398 0 1.9342 1.49055 14.4513 12.6737
THR_135 -5.67092 0.85768 3.91325 -0.1468 0.33507 0.10399 2.59316 -2.3789 -0 -0 -1.72494 -0.51951 0 0 0 -0.42346 0 0.05312 1.02702 1.85683 0 0.03508 2.34924 -1.0874 0.33363 1.25992 2.76607
SER_136 -2.93423 0.29717 3.03014 -0.02528 0 0.04027 1.38045 -1.6544 -0 -0 -0.69039 -1.1841 0 0 0 0 0 -0.02923 0.004 0.72072 0 0.28131 0.60274 -0.77834 -0.02392 0.7662 -0.19691
GLY_137 -4.28919 0.70039 3.74676 -5e-05 0 0 1.88748 -2.23604 -0.00016 -0.00161 -0.96559 -0.4012 0 0 0 0 0 -0.05996 0 0 0 0.32577 0 0.83697 0.48366 0.24596 0.27318
VAL_138 -5.92804 0.58146 4.12217 -0.3105 0.19189 0.07145 3.02635 -2.72102 -0.00709 -0.04963 -2.06085 -0.16222 0 0 0 0 0 -0.05201 0.01743 0.03914 0 -0.29829 0 1.9342 0.53026 0.32772 -0.7476
ALA_139 -4.17265 0.22776 3.50948 -0.02109 0 0 2.07493 -2.21616 -0 -0 -1.85373 -0.34981 0 0 0 0 0 0.00351 0 0 0 -0.27879 0 1.8394 -0.24172 0.39309 -1.08579
ILE_140 -5.55221 0.67614 3.64128 -0.51068 0.46111 0.10808 1.99615 -2.32239 -0 -0 -1.47842 -0.10883 0 0 0 0 0 -0.0028 0.06526 0.54333 0 -0.40238 0 0.73287 -0.20243 0.52546 -1.83045
SER_141 -6.86834 0.64716 5.75274 -0.02713 0 0.04216 3.41628 -2.98076 -0 -0 -2.284 -1.17715 0 0 0 0 0 -0.01218 0.12202 0.72879 0 0.29207 0.7646 -0.77834 0.06354 0.77915 -1.51941
ILE_142 -8.95937 1.18879 3.93868 -0.48038 0.3192 0.08253 3.39711 -3.08171 -0.00016 -0.00161 -2.62003 0.34507 0 0 0 0 0 0.13516 0.2016 0.76262 0 0.24338 0 0.73287 -0.072 1.12164 -2.74661
ALA_143 -6.06233 0.62065 3.69084 -0.02391 0 0 2.33212 -2.84957 -0.00709 -0.04963 -2.65816 -0.39214 0 0 0 0 0 -0.05474 0 0 0 -0.39706 0 1.8394 -0.37981 0.98863 -3.40282
PHE_144 -9.39853 1.38343 3.18135 -0.61099 0.0926 0.29668 2.49861 -2.97146 -0 -0 -1.59765 0.20891 0 0 0 0 0 0.14461 0.00544 0 2.85015 -0.14392 0 1.0402 -0.11148 0.56641 -2.56563
VAL_145 -8.24759 1.04402 1.66802 -0.29985 0.17949 0.06793 2.0106 -2.44474 -0 -0 -0.41809 -0.16193 0 0 0 0 0 -0.02357 0.3331 0.30767 0 -0.14155 0 1.9342 0.02269 0.6739 -3.4957
TYR_146 -11.7033 2.66735 1.60954 -0.8698 0.45755 0.56495 2.11029 -2.67872 -0 -0 -1.56406 -0.34164 0 0 0 0 0 0.11425 0.00138 0 6.05782 -0.20321 0.00118 1.2797 -0.04153 1.71631 -0.82192
ILE_147 -6.97117 1.05997 1.9473 -0.5953 0.51876 0.24591 1.17889 -1.87064 -0.00389 -0.01385 -0.7185 -0.81295 0 0 0 0 0 0.48349 0.06321 1.95471 0 1.70657 0 0.73287 5.64495 2.52115 7.07148
PHE_148 -10.3806 2.10756 1.49818 -0.53924 0.22061 0.21029 2.64337 -2.73524 -0 -0 -3.0803 -0.17317 0 0 0 0 0 0.00369 0.22445 0 3.8749 -0.2137 0 1.0402 5.44049 1.82655 1.96809
ASP_149 -4.10065 0.69461 3.45146 -0.16178 0.00365 0.4912 1.04941 -1.76689 -0.00389 -0.01385 -0.20337 -0.85745 0 0 0 0 0 0.00167 0.01708 0 2.85462 -0.00956 0 -2.3716 -0.40387 1.16183 -0.16739
SER_150 -2.32071 0.44205 3.00699 -0.03101 0.00084 0.05159 1.19632 -1.4647 -0 -0 -0.3811 -1.15176 0 0 0 0 0 -0.04714 0.00302 0.31476 0 -0.28373 0.60335 -0.77834 -0.64818 0.69349 -0.79426
ALA_151 -5.24394 1.22492 2.51435 -0.02229 0 0 2.51347 -2.36925 -0 -0 -1.58523 -0.37037 0 0 0 0 0 -0.06558 0 0 0 -0.3205 0 1.8394 -0.70042 0.74761 -1.83782
SER_152 -5.94906 1.1867 6.24747 -0.03235 0.00239 0.05588 2.8521 -3.11703 -0 -0 -2.41793 -0.87018 0 0 0 0 0 0.04141 0.00517 0.10219 0 -0.41331 0.60498 -0.77834 -0.0922 0.73166 -1.84046
GLY_153 -3.79639 0.55355 4.12037 -4e-05 0 0 2.51821 -2.1943 -0 -0 -3.012 -0.45247 0 0 0 0 0 -0.06824 0 0 0 0.41981 0 0.83697 0.35996 0.36473 -0.34984
ILE_154 -8.23865 1.25761 3.62633 -0.54454 0.27689 0.14054 2.83036 -2.79873 -0 -0 -1.27739 0.29406 0 0 0 0 0 -0.049 0.09233 1.48514 0 0.06917 0 0.73287 -0.0239 0.52927 -1.59764
LEU_155 -7.2295 1.29498 2.83528 -0.68119 0.2078 0.25107 2.41369 -2.48925 -0 -0 -0.67643 0.11722 0 0 0 0 0 -0.02865 0.0142 0.81966 0 -0.19529 0 0.18072 -0.11818 0.65439 -2.62949
ASN_156 -4.29071 0.33897 4.42817 -0.17612 0.03641 0.25733 1.79465 -2.28953 -0 -0 -1.22164 -0.3514 0 0 0 0 0 -0.04296 0.01093 0 1.41281 0.34259 0 -0.93687 0.03268 0.50601 -0.14868
THR_157 -7.01199 0.76935 5.50199 -0.20583 0.14256 0.07115 3.62509 -3.06926 -0 -0 -3.41799 0.00237 0 0 0 0 0 0.00084 0.00288 0.05902 0 -0.00825 2.3047 -1.0874 0.08708 0.43796 -1.79573
VAL_158 -7.04744 1.62207 2.03369 -0.30067 0.14569 0.05689 2.20368 -2.3814 -0 -0 -1.1459 0.13076 0 0 0 0 0 -0.06568 0.0077 0.23436 0 0.75694 0 1.9342 0.35644 1.09255 -0.36614
PHE_159 -9.07626 1.73111 2.08044 -0.61879 0.04797 0.29311 2.7035 -2.50784 -0.00978 -0.10319 -1.97751 -0.04778 0 0 0 0 0 0.13699 0.07049 0 2.17219 0.22391 0 1.0402 0.28467 1.21331 -2.34324
ASN_160 -5.55012 0.98415 4.80755 -0.43226 0.14257 0.87915 1.37891 -2.54632 -0.04015 -0.22493 -0.82369 -0.53257 0 0 0 0 0 0.37464 0.00031 0 2.70276 -0.68661 0 -0.93687 -0.22467 0.57511 -0.15303
VAL_161 -6.87635 2.051 1.52975 -0.34188 0.38894 0.0823 1.51078 -1.92901 -0 -0 -0.26518 -0.93637 0 0 0 0 0 0.09288 0.00726 0.30281 0 0.44358 0 1.9342 0.62175 1.30609 -0.07743
ASN_162 -8.54471 1.74442 7.45632 -0.30435 0.10037 0.51697 3.90741 -3.82387 -0.00124 -0.01607 -3.18865 -0.75608 0 0 -0.98037 0 0 -0.0726 0.10006 0 2.00478 -0.78236 0 -0.93687 1.50132 1.54947 -0.52605
THR_163 -4.84021 0.41216 3.17373 -0.12671 0.03253 0.05829 1.68741 -1.87841 -0 -0 -0.40761 -0.67354 0 0 0 0 0 -0.00671 0.1403 0.14446 0 0.31951 2.30588 -1.0874 0.81976 0.70987 0.78332
LYS_164 -2.66826 0.38916 2.80531 -0.4867 0.11228 0.29368 1.16629 -1.30984 -0 -0 -0.49917 0.05427 0 0 -0.98037 0 0 -0.02953 0.02977 1.9611 0 -0.14122 0 -1.5107 0.00368 0.40802 -0.40223
TRP_165 -7.12052 0.45826 5.22546 -0.87575 0.07692 0.32909 2.96586 -2.61894 -0 -0 -2.26216 -0.28669 0 0 0 -0.58229 0 0.07138 0.00014 0 1.80741 0.04884 0 1.6906 0.1834 0.44738 -0.4416
LEU_166 -8.67342 1.44296 3.47863 -0.50859 0.26433 0.13902 2.54616 -2.77937 -0 -0 -0.69426 0.22828 0 0 0 0 0 0.02273 0.08528 0.29006 0 -0.26716 0 0.18072 0.15286 0.88533 -3.20644
ASP_167 -4.78385 0.3161 5.52528 -0.10648 0.01062 0.33107 2.42725 -2.54377 -0.01174 -0.13008 -4.95853 -0.32777 0 0 -0.90573 -0.66631 0 -0.09702 0.07296 0 1.80139 -0.03071 0 -2.3716 -0.38034 0.96241 -5.86687
SER_168 -4.40655 0.52536 5.73177 -0.03445 0 0.05596 2.82469 -2.54987 -0.003 -0.03925 -3.35288 -0.79903 0 0 -0.90292 -1.10179 0 -0.02639 0.00321 1.04549 0 0.26632 1.73988 -0.77834 -0.11288 0.80311 -1.11155
GLY_169 -2.71491 0.24307 3.12779 -5e-05 0 0 1.2671 -1.54992 -0.00307 -0.01466 -0.97267 -0.41602 0 0 -0.5059 0 0 -0.09369 0 0 0 0.22074 0 0.83697 0.084 0.49662 0.00539
SER_170 -2.33164 0.31757 3.27763 -0.03999 0.00184 0.05561 1.29362 -1.3419 -0 -0 -1.56427 -0.37666 0 0 -0.90292 -0.66896 0 -0.04677 0.00741 0.26551 0 -0.30331 1.74107 -0.77834 -0.36129 0.31464 -1.44115
ARG_171 -5.75222 0.46466 5.34268 -0.63891 0.22109 0.35177 2.43389 -2.40813 -0 -0 -1.73002 0.10937 0 0 0 0 0 0.06363 0.02163 2.7165 0 -0.14066 0 -1.2888 0.39496 0.61588 0.77732
ASP_172 -4.63636 0.86051 4.99418 -0.1083 0.01116 0.32523 2.18543 -2.48544 -0.03201 -0.15337 -1.81497 -0.41944 0 0 0 -0.74037 0 0.04783 0.00553 0 1.75416 0.02115 0 -2.3716 0.53773 0.62921 -1.38974
THR_173 -4.36841 0.26732 2.66465 -0.2053 0.18099 0.07805 0.97593 -1.56323 -0.01276 -0.13085 -0.54096 -0.80681 0 0 0 0 0 -0.06589 0.00575 0.1693 0 0.22235 2.42404 -1.0874 -0.06557 0.37961 -1.47921
PHE_174 -9.90989 1.04526 5.01865 -0.70645 0.07648 0.40028 2.35481 -3.19624 -0.01456 -0.06882 -2.10481 0.25155 0 0 0 0 0 -0.04335 0.00972 0 2.09188 -0.0168 0 1.0402 0.33446 0.66992 -2.76769
ASN_175 -6.67942 0.9372 5.86405 -0.26164 0.10114 0.42473 3.10194 -3.27309 -0.003 -0.03925 -2.40431 -0.93915 0 0 0 -0.74037 0 0.10061 0.041 0 4.71127 0.08648 0 -0.93687 0.12394 1.00785 1.2231
ALA_176 -5.47384 0.84699 3.93337 -0.01956 0 0 2.59925 -2.73102 -0.00784 -0.05182 -1.78292 -0.3061 0 0 0 0 0 -0.01633 0 0 0 0.36469 0 1.8394 0.3807 0.77743 0.35242
LEU_177 -8.73146 0.78858 4.0659 -0.69904 0.24039 0.2983 2.44611 -2.9092 -0.028 -0.11742 -1.37064 0.05311 0 0 0 0 0 -0.01414 0.15606 0.87371 0 -0.18904 0 0.18072 0.42394 0.51897 -4.01315
TRP_178 -12.9841 2.57052 4.2571 -1.41446 0.37834 0.50626 3.01445 -3.92503 -0.01576 -0.09311 -2.60028 -0.3371 0 0 0 0 0 0.00481 0.01075 0 2.22309 -0.33008 0 1.6906 0.1188 0.92124 -6.00391
ALA_179 -4.99972 0.15918 4.60761 -0.02255 0 0 3.00587 -2.68448 -0.01456 -0.06882 -3.35526 -0.37192 0 0 0 0 0 0.0626 0 0 0 -0.40022 0 1.8394 -0.1837 0.81207 -1.6145
ILE_180 -7.95359 1.08295 3.79233 -0.47457 0.31403 0.08439 2.88226 -2.9741 -0 -0 -2.56304 0.24834 0 0 0 0 0 -0.06178 0.06249 0.4457 0 -0.45385 0 0.73287 -0.18442 0.42508 -4.59489
LEU_181 -6.62133 0.36785 2.42809 -0.49545 0.24383 0.12859 1.71314 -2.04802 -0.00784 -0.05182 -1.71024 0.24066 0 0 0 0 0 -0.05979 0.00327 0.2788 0 -0.30804 0 0.18072 -0.06746 0.65305 -5.13198
ILE_182 -8.44904 1.85754 2.7731 -0.52182 0.27976 0.10941 2.31831 -2.45853 -0 -0 -2.42614 0.2128 0 0 -0.75211 0 0 -0.04548 0.18454 1.07365 0 -0.25027 0 0.73287 -0.04624 1.38539 -4.02225
PHE_183 -7.8467 1.15682 1.95036 -0.55555 0.17663 0.31804 1.52112 -1.95976 -0.01576 -0.09311 -1.07886 0.1715 0 0 0 0 0 -0.02209 0.04009 0 3.16168 -0.08164 0 1.0402 0.46048 1.2391 -0.41746
GLY_184 -2.09716 0.07384 2.09372 -4e-05 0 0 1.2816 -1.16485 -0 -0 -0.52335 -0.33554 0 0 0 0 0 0.24358 0 0 0 0.28948 0 0.83697 1.11895 0.48221 2.29941
VAL_185 -6.45966 1.30658 2.27046 -0.2938 0.22651 0.05268 2.12789 -2.09185 -0 -0 -1.98561 -0.0273 0 0 0 0 0 0.21858 0.07207 0.01289 0 -0.35657 0 1.9342 0.92678 0.77329 -1.29286
TRP_186 -11.3934 1.84634 3.02939 -1.16384 0.26572 0.33015 2.87662 -3.08155 -0 -0 -1.81058 -0.52655 0 0 0 0 0 0.08097 0.10137 0 3.26324 -0.0448 0 1.6906 5.70695 1.01045 2.18102
LYS_187 -8.46754 0.74247 7.51587 -0.50097 0.22303 0.26785 4.71955 -3.60569 -0 -0 -3.18288 0.07562 0 0 -0.75211 0 0 -0.03646 0.09092 2.52677 0 -0.07581 0 -1.5107 5.29047 1.04335 4.36375
ASN_188 -6.99264 0.9397 5.74446 -0.31921 0.05287 0.63342 2.3557 -3.21732 -0 -0 -1.01963 -1.15095 0 0 0 0 0 -0.06221 0.00026 0 2.99566 0.05642 0 -0.93687 -0.38155 0.65047 -0.65143
LEU_189 -10.8982 2.19455 4.46326 -0.50904 0.39035 0.12634 3.65429 -3.53075 -0 -0 -2.118 0.14784 0 0 0 0 0 0.57712 0.04949 0.26898 0 -0.28257 0 0.18072 -0.12768 0.63021 -4.78311
ALA_190 -6.78407 1.14389 3.33009 -0.02408 0 0 2.64774 -2.75758 -0 -0 -1.4383 -0.42036 0 0 0 0 0 0.11266 0 0 0 -0.29042 0 1.8394 -0.36105 1.00845 -1.99364
PHE_191 -12.4343 2.80908 3.77116 -0.62726 0.49547 0.29759 3.3504 -3.45965 -0 -0 -1.83891 -0.26585 0 0 0 0 0 0.1929 0.09851 0 3.39876 -0.06877 0 1.0402 -0.39802 1.24616 -2.39254
ASN_192 -7.10837 0.79177 6.01081 -0.19775 0.04222 0.32131 3.29456 -3.26827 -0 -0 -1.47456 -0.71618 0 0 0 0 0 0.21566 0.00472 0 4.46168 0.21465 0 -0.93687 -0.10237 0.90694 2.45997
VAL_193 -6.58577 0.64447 4.6951 -0.3107 0.21672 0.07201 3.07374 -2.87 -0 -0 -2.5393 -0.18189 0 0 0 0 0 0.02043 0.00512 0.03981 0 -0.31545 0 1.9342 -0.04431 0.51233 -1.63349
LEU_194 -8.07687 0.78621 4.94382 -0.48462 0.22456 0.13215 3.3247 -3.03139 -0 -0 -3.39766 0.17327 0 0 0 0 0 0.05185 0.15704 0.26984 0 -0.30117 0 0.18072 -0.21741 0.89603 -4.36893
ILE_195 -6.98504 0.61737 5.55732 -0.48935 0.3353 0.09707 2.919 -3.05513 -0 -0 -1.81529 0.04505 0 0 0 0 0 -0.05817 0.0287 0.49139 0 -0.44828 0 0.73287 -0.15603 0.78918 -1.39402
ILE_196 -5.78962 0.41676 3.07774 -0.66352 0.48032 0.15183 1.92577 -2.15976 -0 -0 -1.50263 0.16541 0 0 0 0 0 -0.02569 0.01962 0.55537 0 -0.37398 0 0.73287 0.01033 0.58018 -2.39899
SER_197 -5.85451 0.4733 5.82438 -0.02356 0 0.02223 3.01703 -2.92857 -0.00028 -0.00212 -2.15597 -0.21278 0 0 0 0 0 -0.02072 0.00978 0.47691 0 0.31036 0.63014 -0.77834 -0.02227 0.53821 -0.69679
THR_198 -5.82036 0.46024 5.91418 -0.19776 0.10386 0.07112 3.81469 -3.01175 -0 -0 -4.08482 -0.16407 0 0 0 0 0 -0.01615 0.01417 0.09483 0 0.05542 2.28092 -1.0874 0.032 0.39508 -1.1458
ALA_199 -3.28519 0.1848 2.9489 -0.02557 0.00089 0 1.59313 -1.79889 -0 -0 -0.97291 -0.39823 0 0 0 0 0 -0.10907 0 0 0 -0.19804 0 1.8394 -0.2783 0.58237 0.08329
MET_200 -7.88071 0.83777 3.03101 -0.56932 0.09822 0.46904 2.1718 -2.1132 -0 -0 -0.80224 -0.18227 0 0 0 0 0 -0.04029 0.71091 2.96818 0 0.21892 0 0.60916 -0.2389 0.66884 -0.04309
LEU_201 -8.33966 1.3227 2.94129 -0.53553 0.07575 0.13692 1.41968 -2.44837 -0.00942 -0.05591 -0.38861 0.19499 0 0 0 0 0 0.44928 0.05551 0.5554 0 -0.14572 0 0.18072 0.54312 1.07922 -2.96865
SER_202 -4.09073 0.34683 3.53335 -0.03229 0.00359 0.05606 1.70639 -1.93781 -0.00345 -0.01265 -1.06215 -0.96687 0 0 -0.7462 0 0 0.05232 0.00082 0.49475 0 0.46447 0.60506 -0.77834 0.62647 1.40151 -0.33889
VAL_203 -4.47293 0.52244 0.9524 -0.30771 0.17416 0.06654 0.37779 -1.22557 -0 -0 0.3454 -0.49876 0 0 0 0 0 0.00147 0.00423 0.22456 0 -0.38795 0 1.9342 -0.07736 0.95311 -1.41399
ASN_204 -4.6899 0.77961 4.50421 -0.23492 0.01187 0.35346 2.82604 -2.09153 -0 -0 -2.375 -0.51372 0 0 -1.20793 0 0 0.03626 0.01624 0 2.51802 0.23426 0 -0.93687 -0.28507 1.14887 0.09389
PRO_205 -3.84973 0.57337 3.23446 -0.06727 0 0.04264 1.80567 -1.4789 -0 -0 -1.2418 0.58932 0 0 0 0 0 -0.12044 0.08575 0.18436 0 -0.74207 0 -2.4119 0.15382 1.1078 -2.13493
GLN_206 -5.02093 0.54325 4.86731 -0.86468 0.13622 0.94694 2.23146 -2.31766 -0.02342 -0.10988 -1.71414 -0.89672 0 0 -1.20793 0 0 0.00926 0.05245 0 2.95299 -0.23655 0 -0.18838 0.03821 0.43055 -0.37167
LEU_207 -6.85555 0.75028 3.82928 -0.46804 0.20192 0.10846 2.75343 -2.46375 -0 -0 -1.79251 0.15934 0 0 0 0 0 0.33229 0.14184 0.35423 0 -0.2903 0 0.18072 -0.30987 0.37438 -2.99387
TYR_208 -7.04269 0.50989 5.38991 -0.96461 0.05847 0.38472 3.17063 -3.03006 -0.00339 -0.06904 -1.98022 -0.29822 0 0 0 -0.42193 0 0.06722 0.00502 0 2.03961 -0.21608 0.00547 1.2797 -0.15718 0.4782 -0.79458
LYS_209 -5.95344 0.4375 6.33841 -0.29415 0.0219 0.12619 2.76798 -2.968 -0.02342 -0.10988 -2.62217 -0.00683 0 0 0 0 0 0.12375 0.05732 1.66674 0 -0.04428 0 -1.5107 -0.20599 0.41678 -1.78228
VAL_210 -6.65653 0.53499 5.3915 -0.30764 0.21886 0.07023 2.93747 -3.10475 -0 -0 -1.95754 -0.1039 0 0 0 0 0 -0.04215 0.00378 0.04621 0 -0.31711 0 1.9342 -0.20999 0.3111 -1.25126
ALA_211 -6.69404 0.56914 4.10656 -0.02162 0 0 3.06347 -3.24025 -0 -0 -2.7838 -0.38736 0 0 0 0 0 0.10795 0 0 0 -0.37695 0 1.8394 -0.31465 0.33239 -3.79977
SER_212 -4.34476 0.42899 5.34997 -0.02436 0 0.05777 2.35397 -2.58686 -0.02478 -0.24439 -2.06279 -0.65956 0 0 0 0 0 -0.01665 0.00332 0.61562 0 0.34768 0.60249 -0.77834 -0.10279 0.32796 -0.75751
LEU_213 -3.47797 0.218 3.92705 -0.47661 0.20017 0.11258 1.75791 -1.87417 -0 -0 -0.86735 0.23711 0 0 0 0 0 -0.02502 0.03225 0.27475 0 -0.28778 0 0.18072 -0.00763 0.33001 0.25403
ASP_214 -4.10907 0.26311 4.63653 -0.12027 0.03758 0.37732 1.77125 -2.22594 -1e-05 -0.00031 -1.72823 -0.1922 0 0 0 0 0 -0.06875 0.03069 0 2.48622 -0.47444 0 -2.3716 -0.51186 0.36196 -1.83804
SER_215 -1.97794 0.13328 2.8185 -0.02967 0.02792 0.02987 1.3737 -1.36413 -0.01153 -0.09352 -0.95627 -0.07755 0 0 0 0 0 -0.09212 0.05607 0.08422 0 0.12504 0.63962 -0.77834 -0.19514 0.40184 0.11386
ALA_216 -4.9322 1.23571 1.81624 -0.02963 0.02079 0 1.96034 -1.88201 -0 -0 -2.04445 -0.47589 0 0 0 0 0 -0.00125 0 0 0 0.03008 0 1.8394 0.70525 0.42433 -1.33328
ASN_217 -3.93272 0.74885 3.69381 -0.20145 0.07944 0.31388 1.79988 -1.93357 -0.01665 -0.21991 -1.17208 -0.3219 0 0 0 0 0 -0.04115 0.03382 0 1.60191 0.09657 0 -0.93687 6.24636 1.54181 7.38002
PRO_218 -5.07948 1.53666 3.7013 -0.07795 8e-05 0.04705 1.98196 -1.73017 -0 -0 -2.20396 0.55869 0 0 0 0 0 -0.16378 0.1115 0.34598 0 -0.8265 0 -2.4119 5.99099 1.79223 3.5727
VAL_219 -6.371 1.08683 2.30799 -0.28137 0.15494 0.0476 2.14564 -2.1767 -0.00624 -0.04538 -1.37405 0.36346 0 0 0 0 0 -0.19453 0.0078 0.69516 0 0.43087 0 1.9342 0.32037 0.67841 -0.27602
ARG_220 -4.75564 0.75617 4.3791 -0.54902 0.05069 0.33281 2.18866 -2.11553 -0 -0 -1.87873 0.14513 0 0 0 -0.42193 0 -0.01997 0.08674 2.89884 0 -0.15272 0 -1.2888 -0.10787 0.55325 0.10118
GLN_221 -5.35815 0.28777 5.23939 -0.26219 0.05627 0.2057 2.7274 -2.54424 -0.01404 -0.05752 -1.80451 -0.54639 0 0 0 0 0 0.09119 0.06374 0 2.78675 -0.09965 0 -0.18838 -0.17607 0.55125 0.95833
PHE_222 -11.104 1.93208 4.28093 -0.6929 0.01873 0.1615 3.10494 -3.16653 -0.0127 -0.04255 -2.77114 -0.19566 0 0 0 0 0 0.12202 0.05294 0 1.82432 -0.54279 0 1.0402 0.02894 0.66853 -5.29315
PHE_223 -7.29523 0.90584 4.88493 -0.91766 0.06612 0.26325 1.95517 -2.84481 -0 -0 -1.66336 -0.05256 0 0 0 0 0 0.01507 0.00934 0 1.72104 -0.53124 0 1.0402 0.23684 0.60337 -1.60368
LYS_224 -3.675 0.12106 3.73069 -0.45454 0.10769 0.2793 1.21292 -1.70688 -0 -0 -0.64788 -0.18026 0 0 0 0 0 -0.05432 0.00093 2.01978 0 -0.05224 0 -1.5107 -0.03818 0.33273 -0.51489
ILE_225 -4.07755 0.22615 4.14473 -0.49994 0.40349 0.10173 1.64691 -1.91545 -0.01387 -0.05195 -1.2162 -0.08161 0 0 0 0 0 0.02823 0.04453 0.61358 0 -0.54134 0 0.73287 -0.13074 0.3543 -0.23211
THR_226 -5.45776 0.63818 3.83238 -0.21949 0.20906 0.08235 2.39472 -2.03495 -0.03282 -0.18995 -2.36014 -0.25238 0 0 0 -0.42346 0 0.09268 0.03402 0.16392 0 0.0006 2.3489 -1.0874 0.08719 0.79306 -1.38129
LEU_227 -7.08961 1.45122 3.31232 -0.6174 0.16064 0.18053 2.65684 -2.32482 -0.02217 -0.10203 -1.21073 0.20371 0 0 0 0 0 0.18959 0.14255 0.71376 0 -0.14877 0 0.18072 1.50409 2.00949 1.18994
PRO_228 -4.31382 1.03984 3.55012 -0.07935 0.00013 0.04703 1.39972 -1.47946 -0 -0 -1.7103 0.62811 0 0 0 0 0 -0.15223 0.11111 0.48653 0 -0.33113 0 -2.4119 1.21322 2.13872 0.13634
SER_229 -2.96249 0.28509 3.65979 -0.0246 0 0.02265 1.62995 -1.63448 -0.01387 -0.05195 -1.24375 -0.49829 0 0 0 0 0 -0.0682 0.00468 0.67212 0 0.21513 0.60004 -0.77834 -0.29008 0.91952 0.44293
ILE_230 -7.37898 1.155 2.64449 -0.6668 0.48819 0.15238 2.26788 -2.06901 -0.0191 -0.13573 -2.0627 0.0642 0 0 0 0 0 0.06985 0.06262 0.84008 0 -0.1377 0 0.73287 -0.13979 0.78782 -3.34444
ARG_231 -7.32906 1.04079 5.61782 -0.7561 0.15953 0.48177 2.98106 -2.77159 -0.00947 -0.05948 -2.36572 0.3265 0 0 0 -0.84494 0 0.12531 0.0554 2.38792 0 -0.055 0 -1.2888 5.59369 2.12955 5.41918
PRO_232 -4.70328 0.84321 3.61165 -0.08343 0 0.05161 1.48415 -1.58579 -0 -0 -1.29293 0.72653 0 0 0 0 0 0.14921 0.00984 0.44923 0 0.07791 0 -2.4119 5.48444 1.89547 4.70592
THR_233 -5.69743 0.72163 4.71657 -0.20065 0.11659 0.07119 2.68346 -2.46143 -0 -0 -2.3466 -0.15114 0 0 0 0 0 -0.02271 0.00234 0.07741 0 -0.02544 2.27709 -1.0874 -0.10282 0.56729 -0.86204
LEU_234 -11.7533 2.00066 3.3042 -0.52633 0.26518 0.11621 3.25486 -3.25291 -0.00637 -0.05753 -2.32446 0.29944 0 0 0 0 0 -0.05439 0.06638 0.2985 0 -0.28897 0 0.18072 -0.07591 0.80147 -7.75255
ILE_235 -5.819 0.48844 4.77006 -0.48416 0.27954 0.09696 2.31572 -2.52299 -0.00032 -0.00331 -1.46978 0.05842 0 0 0 0 0 0.15221 0.01883 0.52343 0 -0.41749 0 0.73287 -0.15269 0.84108 -0.59217
PHE_236 -5.87436 0.40001 4.44822 -0.99557 0.06187 0.36331 2.26009 -2.4251 -0 -0 -2.52855 -0.0537 0 0 0 0 0 0.01833 0.32805 0 1.89451 -0.47043 0 1.0402 0.05363 0.31417 -1.16533
LEU_237 -10.3181 1.43557 4.02696 -0.54696 0.39347 0.13695 3.32292 -3.26295 -0.00813 -0.05421 -2.13139 0.31645 0 0 0 0 0 -0.03526 0.10451 0.29108 0 -0.30089 0 0.18072 -0.15626 0.76665 -5.83883
THR_238 -6.165 0.66088 4.95951 -0.10964 0.01464 0.05225 2.56273 -2.78481 -0 -0 -2.0797 -1.11018 0 0 0 0 0 0.0119 0.00044 1.08086 0 0.07839 2.32305 -1.0874 -0.2232 1.03597 -0.77932
THR_239 -4.26241 0.32938 4.87795 -0.19899 0.13147 0.07086 2.18501 -2.32036 -0.00706 -0.0639 -2.34555 -0.08148 0 0 0 0 0 -0.01661 0.00193 0.06074 0 -0.02727 2.26836 -1.0874 0.05921 0.48557 0.05944
LEU_240 -5.93247 0.3713 4.14851 -0.68743 0.18786 0.24752 2.11054 -2.37665 -0 -0 -2.06307 0.13573 0 0 0 0 0 0.05585 0.06024 0.79106 0 -0.18437 0 0.18072 0.17102 0.34953 -2.43411
LEU_241 -6.09575 0.35635 3.83653 -0.46684 0.19949 0.10674 2.19256 -2.48108 -0 -0 -2.82852 0.22744 0 0 0 0 0 -0.00041 0.03413 0.37963 0 -0.27216 0 0.18072 -0.06605 0.51044 -4.18679
ILE_242 -6.4009 0.56599 4.52678 -0.67337 0.54778 0.1541 2.37685 -2.73892 -0.00813 -0.05421 -1.75205 0.25094 0 0 0 0 0 -0.06519 0.00151 0.58773 0 -0.45118 0 0.73287 -0.1447 0.60463 -1.93948
LEU_243 -4.16003 0.22073 4.03068 -0.4836 0.19475 0.11467 1.64137 -2.05565 -0.02182 -0.16359 -1.24361 0.22163 0 0 0 0 0 0.10252 0.00984 0.34 0 -0.26607 0 0.18072 -0.16972 0.44154 -1.06564
GLY_244 -2.9395 0.21829 3.84339 -5e-05 0 0 2.0354 -1.92667 -0.0007 -0.00642 -1.7135 -0.40418 0 0 0 0 0 -0.03473 0 0 0 0.25094 0 0.83697 0.40986 0.16621 0.73532
GLY_245 -3.78916 0.51617 3.83072 -4e-05 0 0 2.43302 -2.15199 -0 -0 -1.46584 -0.40267 0 0 0 0 0 -0.12135 0 0 0 0.42601 0 0.83697 0.75439 0.25962 1.12585
MET_246 -4.48697 0.25209 3.51672 -0.73562 0.1755 0.2141 1.56482 -1.83702 -0 -0 -1.2475 -0.08709 0 0 0 0 0 -0.08708 0.07969 0.85638 0 0.0341 0 0.60916 0.06299 0.47477 -0.64095
GLN_247 -3.37383 0.29196 3.01076 -0.69099 0.10785 0.76885 1.34981 -1.63385 -0.02182 -0.16359 -1.55092 -0.66658 0 0 0 0 0 -0.04901 0.00032 0 2.19965 -0.15158 0 -0.18838 -0.39531 0.37617 -0.78048
VAL_248 -5.68527 0.80575 2.62595 -0.32061 0.36691 0.07146 1.8837 -2.03906 -2e-05 -4e-05 0.17492 -0.72476 0 0 0 0 0 0.18602 0.11339 1.07681 0 -0.60055 0 1.9342 -0.40006 0.4222 -0.10906
PHE_249 -6.1118 1.10411 2.34882 -0.77818 0.16046 0.51414 1.04726 -1.89693 -0 -0 0.36042 0.31871 0 0 0 0 0 -0.02065 0.13708 0 2.03912 -0.24779 0 1.0402 5.53248 2.69805 8.24549
PRO_250 -5.41435 0.83976 3.77984 -0.12837 0.00099 0.09573 2.19106 -1.77079 -0 -0 -2.41806 0.20643 0 0 0 0 0 0.05159 0.04315 0.113 0 -1.15742 0 -2.4119 5.38233 2.73646 2.13946
LEU_251 -7.6125 0.60757 3.23527 -0.69933 0.22155 0.30493 2.0005 -2.66812 -0.01589 -0.11317 -1.62375 0.06265 0 0 -0.90573 0 0 -0.0592 0.03337 0.52596 0 -0.07822 0 0.18072 0.06324 0.77905 -5.76112
ALA_252 -4.9831 0.98637 1.66262 -0.02283 0 0 1.39992 -1.74925 -0 -0 -0.40564 -0.35197 0 0 0 0 0 0.011 0 0 0 -0.32148 0 1.8394 0.10776 0.77702 -1.05019
LEU_253 -6.82064 1.04515 2.25427 -0.48326 0.2115 0.11412 1.77514 -1.83354 -0 -0 -1.72485 0.14877 0 0 0 0 0 -0.0411 0.93156 0.3828 0 -0.25534 0 0.18072 -0.17784 0.87124 -3.4213
PHE_254 -7.22874 0.45642 3.7841 -0.72217 0.28969 0.20382 1.68781 -2.47631 -0 -0 -1.24878 -0.58362 0 0 0 0 0 0.00044 0.36109 0 3.06971 -0.23234 0 1.0402 0.46072 0.89165 -0.2463
GLU_255 -7.76354 0.86058 7.22776 -0.51285 0.02759 0.73757 2.49728 -3.4039 -2e-05 -0.00033 -1.24826 -1.17576 0 0 -1.0611 0 0 -0.02195 1.02982 0 4.94127 -0.04133 0 -2.7348 0.3236 1.02048 0.70212
ASN_256 -4.3371 0.43756 4.28887 -0.39646 0.02812 0.77675 1.483 -1.84925 -0.00696 -0.06704 -1.73725 -0.33178 0 0 -0.94347 0 0 0.39744 0.1181 0 3.46768 0.39502 0 -0.93687 0.1326 0.83789 1.75684
LYS_257 -4.96396 0.74204 5.83736 -0.54065 0.18125 0.38214 2.55558 -2.46973 -0 -0 -1.85994 -0.19234 0 0 -1.0611 0 0 1.24313 0.11878 2.05905 0 0.17719 0 -1.5107 1.37988 1.16171 3.23968
PRO_258 -5.18202 0.85674 4.28356 -0.08639 7e-05 0.05349 2.16576 -1.99711 -0.03705 -0.23396 -1.61035 0.72356 0 0 0 0 0 -0.14427 0.01399 0.60245 0 -0.36323 0 -2.4119 0.94832 1.30371 -1.11462
GLU_259 -4.45927 0.29504 5.09516 -0.44159 0.15387 1.37149 1.90598 -2.24342 -0.01404 -0.10727 -1.70201 -3.03044 0 0 -0.31051 0 0 -0.13795 0.02299 0 3.62589 -0.28086 0 -2.7348 -0.44847 0.45023 -2.98997
GLU_260 -7.06779 1.13187 5.27098 -0.37511 0.07872 0.9964 1.63485 -2.47386 -0.01404 -0.10727 -1.45327 -0.33007 0 0 0 0 0 -0.00143 0.1464 0 4.30783 0.11254 0 -2.7348 -0.36244 0.5899 -0.65061
ALA_261 -5.99173 0.59439 4.48365 -0.02481 0 0 3.25025 -3.03273 -0.02172 -0.13328 -2.67346 -0.14025 0 0 0 0 0 -0.00756 0 0 0 -0.10391 0 1.8394 -0.33475 0.99044 -1.30605
VAL_262 -6.28034 1.09304 2.49863 -0.33532 0.33406 0.07838 2.48652 -2.24176 -5e-05 -0.00096 -1.84393 -0.31756 0 0 0 0 0 -0.05408 0.00871 0.20556 0 -0.14177 0 1.9342 -0.32714 1.34485 -1.55898
ALA_263 -4.7365 0.5356 2.91949 -0.02187 0 0 1.6899 -2.24422 -0 -0 -0.83508 -0.36915 0 0 0 0 0 0.08807 0 0 0 -0.37223 0 1.8394 -0.39346 1.00517 -0.89488
ASN_264 -7.15301 0.58991 6.24607 -0.2142 0.00798 0.30196 2.62874 -3.50409 -0.01647 -0.10731 -1.64921 -0.36147 0 0 0 0 0 0.35418 0.06834 0 2.83697 0.12606 0 -0.93687 -0.25192 0.39206 -0.6423
GLY_265 -4.6842 0.52186 5.27271 -5e-05 0 0 2.85233 -2.73016 -0 -0 -2.30942 -0.44769 0 0 0 0 0 0.12821 0 0 0 0.52036 0 0.83697 0.21761 0.43272 0.61126
GLY_266 -4.86161 0.65505 4.955 -5e-05 0 0 2.74712 -2.64117 -0.00046 -0.01158 -2.61893 -0.43534 0 0 0 0 0 -0.01105 0 0 0 0.22843 0 0.83697 0.7421 0.35333 -0.0622
ASN_267 -6.89232 0.52358 6.07755 -0.30974 0.04124 0.5994 3.03256 -3.17608 -0.00046 -0.01158 -2.39432 -0.06554 0 0 0 0 0 0.01549 0.13286 0 4.01401 0.58331 0 -0.93687 0.83148 0.33559 2.40015
SER_268 -5.69671 0.37836 5.79752 -0.0231 0 0.02237 2.91245 -2.90241 -0 -0 -2.57699 -0.28187 0 0 0 -0.42366 0 0.42656 0.02492 0.58052 0 0.25958 0.69547 -0.77834 0.1884 0.57601 -0.82091
ILE_269 -8.54361 1.0484 4.89347 -0.61385 0.31109 0.13227 3.57859 -2.96801 -0 -0 -2.36665 0.35276 0 0 0 0 0 -0.04718 0.30732 0.57961 0 -0.40717 0 0.73287 -0.07474 1.08121 -2.00364
LEU_270 -10.9893 1.67027 4.18259 -0.50019 0.29411 0.11521 3.42282 -3.42004 -0 -0 -2.44365 0.26644 0 0 0 0 0 0.04514 0.23742 0.30832 0 -0.29752 0 0.18072 -0.14893 1.38312 -5.69348
LEU_271 -6.24033 0.68017 5.48208 -0.47619 0.26923 0.11336 2.75918 -2.88056 -0 -0 -2.18333 0.23331 0 0 0 0 0 0.33206 0.01512 0.34577 0 -0.27865 0 0.18072 -0.32741 0.93244 -1.04302
TYR_272 -12.0229 2.53659 4.53231 -0.99179 0.30195 0.40061 3.25086 -3.64378 -0 -0 -2.40159 -0.30325 0 0 0 0 0 -0.00335 0.04884 0 2.14571 -0.44277 0.00918 1.2797 -0.10602 0.70162 -4.70811
ILE_273 -11.0523 1.98817 3.39454 -0.50872 0.47486 0.09862 3.07847 -3.16334 -0.00259 -0.01801 -2.13709 0.05657 0 0 0 0 0 -0.02569 0.31388 0.55739 0 -0.42335 0 0.73287 0.04895 0.88441 -5.70238
PHE_274 -10.3334 1.235 5.04269 -0.46905 0.00827 0.15014 3.16613 -3.37493 -0 -0 -2.71344 -0.1614 0 0 0 0 0 0.03397 0.31764 0 3.06647 -0.17345 0 1.0402 -0.01335 1.03918 -2.13934
GLN_275 -6.52431 0.52386 5.41089 -0.24524 0.01886 0.17481 2.44382 -2.93413 -0.00777 -0.06979 -1.71797 -0.35304 0 0 0 0 0 0.1665 0.02318 0 2.98693 -0.03547 0 -0.18838 -0.09902 0.73374 0.30748
GLN_276 -8.74246 0.92989 6.57611 -0.31099 0.08175 0.25077 3.13769 -3.5189 -8e-05 -0.00181 -2.13969 -0.53069 0 0 -0.31215 0 0 -0.05383 0.01976 0 2.74139 -0.22438 0 -0.18838 -0.24852 0.58682 -1.9477
ILE_277 -8.58943 1.59783 3.23594 -0.69501 0.68044 0.17035 2.45608 -2.53454 -0.01482 -0.07398 -0.7158 0.13958 0 0 0 0 0 -0.04684 0.00265 0.87685 0 -0.34699 0 0.73287 -0.15665 1.09724 -2.18422
GLN_278 -4.24869 0.15016 3.70547 -0.30136 0.04557 0.24262 1.69282 -1.73457 -0.00259 -0.01801 -2.9134 -0.39786 0 0 0 -0.84494 0 -0.079 0.07627 0 4.14795 -0.1207 0 -0.18838 -0.05933 0.99663 0.14867
SER_279 -4.13103 0.56353 3.82435 -0.02699 1e-05 0.05935 1.49066 -1.95629 -0.01482 -0.07398 -0.86431 -0.83174 0 0 -0.31215 0 0 -0.03213 0.21135 0.15855 0 -0.43141 1.3812 -0.77834 0.1437 0.96443 -0.65608
GLY_280 -1.87412 0.05065 1.85558 -0.00026 0 0 0.82835 -0.95319 -0 -0 -0.65682 -0.25466 0 0 -0.7462 0 0 0.81771 0 0 0 -1.02464 0 0.83697 1.74293 1.23677 1.85907
ASN_281 -3.30054 0.29819 3.82897 -0.24659 0.06894 0.38229 1.89506 -1.83588 -0 -0 -1.73957 -0.88137 0 0 -1.0251 0 0 0.0846 0.03662 0 2.18021 -0.08665 0 -0.93687 1.54722 1.12842 1.39795
THR_282 -3.59355 0.36924 2.94693 -0.12546 0.06066 0.06267 1.70171 -1.81096 -0.00701 -0.13891 -1.46329 -0.90115 0 0 0 0 0 0.03141 0.00443 0.03427 0 -0.00287 2.27138 -1.0874 0.04254 0.68248 -0.92286
ASN_283 -3.63849 0.3714 4.05677 -0.18013 0.02891 0.28242 2.21039 -2.07835 -0.00701 -0.13891 -2.04778 -0.39252 0 0 -1.0251 0 0 0.03705 0.00122 0 1.56044 0.10051 0 -0.93687 0.00662 0.31643 -1.47301
LEU_284 -6.18563 0.95675 4.21006 -0.50677 0.31283 0.14807 2.48733 -2.64954 -0 -0 -1.0631 0.14114 0 0 0 0 0 0.3563 0.16521 0.26042 0 -0.2302 0 0.18072 -0.19732 0.74605 -0.86769
ALA_285 -4.77293 0.31692 3.57584 -0.02105 0 0 2.52687 -2.30692 -0 -0 -2.60339 -0.40763 0 0 0 0 0 0.14252 0 0 0 -0.17817 0 1.8394 -0.38848 0.9257 -1.35132
GLY_286 -3.52507 0.39698 4.4049 -5e-05 0 0 2.19138 -2.20769 -0 -0 -1.40039 -0.39665 0 0 0 0 0 -0.07478 0 0 0 0.16038 0 0.83697 0.41287 0.38785 1.1867
ALA_287 -4.47755 0.23219 3.93961 -0.02274 0 0 2.29051 -2.40947 -0.00777 -0.06979 -1.97619 -0.36581 0 0 0 0 0 0.01526 0 0 0 -0.30715 0 1.8394 0.36409 0.14746 -0.80796
ALA_288 -7.02841 1.27976 3.94385 -0.02009 0 0 2.89564 -3.14386 -0 -0 -2.91154 -0.36518 0 0 0 0 0 0.00657 0 0 0 -0.19086 0 1.8394 -0.43938 0.30596 -3.82814
THR_289 -5.4077 0.4949 5.78061 -0.20651 0.14337 0.07536 3.0373 -2.85269 -8e-05 -0.00181 -3.09357 -0.08643 0 0 0 0 0 -0.0194 0.01198 0.09263 0 0.01589 2.28362 -1.0874 -0.16222 0.34379 -0.63838
LEU_290 -4.32659 0.24538 4.60774 -0.47835 0.2032 0.10851 2.23326 -2.31164 -0 -0 -1.94771 0.24792 0 0 0 0 0 0.01269 0.03359 0.40375 0 -0.26196 0 0.18072 -0.12203 0.39567 -0.77586
VAL_291 -6.04787 0.77012 4.23606 -0.35763 0.1714 0.08856 2.87167 -2.70476 -0 -0 -2.45625 -0.15292 0 0 0 0 0 -0.03665 0.07711 0.86548 0 -0.00581 0 1.9342 -0.22086 0.67774 -0.2904
LEU_292 -7.56195 1.27407 4.10753 -0.70395 0.25329 0.25827 2.63559 -2.71675 -0 -0 -2.35991 0.11814 0 0 0 0 0 0.08111 0.00188 0.88055 0 -0.19773 0 0.18072 -0.10256 0.73003 -3.12167
PHE_293 -4.67623 0.27759 4.10391 -0.99857 0.09611 0.35847 2.13422 -2.34017 -0 -0 -1.86102 -0.02508 0 0 0 0 0 -0.01453 0.07931 0 1.78181 -0.473 0 1.0402 0.00909 0.44037 -0.06751
VAL_294 -5.64712 0.39145 4.5949 -0.31388 0.25039 0.07179 2.52611 -2.54727 -0 -0 -2.53838 -0.10216 0 0 0 0 0 -0.04839 0.0026 0.06194 0 -0.26787 0 1.9342 -0.02629 0.21524 -1.44275
LEU_295 -7.38182 0.86156 4.6661 -0.46913 0.16365 0.1015 2.91959 -2.8874 -0.01378 -0.06736 -2.56335 0.21965 0 0 0 0 0 -0.02492 0.15289 0.47239 0 -0.24592 0 0.18072 -0.16393 0.29329 -3.78627
GLY_296 -3.32542 0.15532 4.16837 -5e-05 0 0 1.9431 -2.09361 -0 -0 -2.97709 -0.42786 0 0 0 0 0 -0.09169 0 0 0 0.23231 0 0.83697 0.44605 0.25403 -0.87957
VAL_297 -5.01214 0.26996 3.92824 -0.30986 0.22907 0.07022 2.27488 -2.3188 -0 -0 -2.07413 -0.05617 0 0 0 0 0 -0.02998 0.0008 0.0461 0 -0.34862 0 1.9342 0.54648 0.17264 -0.67713
CYS_298 -5.41955 0.26459 4.54146 -0.04969 0 0.01689 2.41219 -2.35888 -0 -0 -2.90135 0.04883 0 0 0 0 0 -0.03658 0.02245 0.28921 0 0.26281 0 3.6196 0.15788 0.22981 1.09966
TYR_299 -10.7379 1.65652 5.659 -0.59943 0.17362 0.27228 3.57996 -3.54797 -0.00115 -0.00696 -3.96417 -0.24518 0 0 -0.31051 -0.42366 0 0.15347 0.17234 0 3.76848 0.06099 0.6701 1.2797 0.1299 0.77693 -1.48361
GLY_300 -3.73935 0.12332 4.46196 -5e-05 0 0 2.17057 -2.2084 -0.01378 -0.06736 -2.32629 -0.41038 0 0 0 0 0 -0.07303 0 0 0 0.34221 0 0.83697 0.44794 0.72406 0.2684
LEU_301 -5.52503 0.29065 5.19107 -0.48704 0.21323 0.11493 2.38353 -2.72568 -0 -0 -2.23809 0.26128 0 0 0 0 0 0.01088 0.02927 0.39382 0 -0.26231 0 0.18072 0.34594 0.28523 -1.53762
VAL_302 -6.26961 0.57073 5.4833 -0.31387 0.19955 0.07213 2.48128 -2.84744 -0 -0 -1.8173 -0.25295 0 0 0 0 0 -0.04841 6e-05 0.13583 0 -0.33196 0 1.9342 -0.19106 0.41653 -0.779
LEU_303 -7.70062 0.88462 3.85522 -0.65131 0.17533 0.22733 2.61718 -2.85199 -0 -0 -1.10035 0.07591 0 0 0 0 0 0.02952 0.12087 0.91658 0 -0.20607 0 0.18072 -0.10408 0.4716 -3.05953
ARG_304 -6.11452 0.76007 5.90208 -0.74611 0.14028 0.48476 2.89071 -3.00096 -0.00583 -0.03591 -2.44394 0.41267 0 0 0 0 0 -0.01005 0.09659 2.1512 0 -0.08741 0 -1.2888 0.08107 0.42087 -0.3932
ASN_305 -4.74283 0.26032 5.47989 -0.17138 0.01825 0.25047 3.09087 -2.67891 -0.00583 -0.03591 -3.50328 -0.34758 0 0 0 0 0 -0.03605 0.01029 0 1.44615 0.20474 0 -0.93687 0.11407 0.37506 -1.20851
GLY_306 -4.35725 0.29382 4.14402 -4e-05 0 0 2.36358 -2.32738 -0.00531 -0.04584 -2.24244 -0.4147 0 0 0 0 0 -0.15366 0 0 0 0.41386 0 0.83697 0.07334 0.46276 -0.95828
PHE_307 -10.1273 1.81493 3.79072 -0.61602 0.05329 0.30345 2.82548 -3.1511 -0 -0 -2.19273 0.00574 0 0 0 0 0 0.0152 0.00754 0 2.09976 0.03611 0 1.0402 -0.12512 0.5968 -3.62306
TYR_308 -6.94532 0.37687 4.91795 -0.68262 0.06689 0.40454 2.79153 -2.8714 -0.00093 -0.02129 -1.98577 -0.11107 0 0 0 0 0 0.1331 0.07828 0 2.07196 -0.2565 0.0025 1.2797 0.02873 0.88979 0.16696
LEU_309 -6.59522 0.51017 4.24661 -0.71659 0.28306 0.31379 2.19994 -2.52163 -0 -0 -1.37314 0.08158 0 0 0 0 0 -0.04343 0.03562 0.975 0 -0.23158 0 0.18072 0.14088 0.78508 -1.72914
ILE_310 -7.96653 0.82817 4.47363 -0.53644 0.50198 0.10935 2.65908 -2.85037 -0 -0 -2.15724 -0.02006 0 0 0 0 0 -0.04515 0.04127 0.51458 0 -0.42967 0 0.73287 -0.07958 0.52969 -3.69443
GLU_311 -5.69211 0.28187 7.4634 -0.20311 0.02388 0.26173 3.03893 -3.31503 -0 -0 -4.29525 -0.4961 0 0 -0.5059 -0.43283 0 0.04279 0.09211 0 3.94601 -0.32531 0 -2.7348 -0.29736 0.52065 -2.62644
TRP_312 -6.45238 0.43434 4.88031 -0.71034 0.11026 0.39897 2.32469 -2.74934 -0 -0 -1.64075 -0.37914 0 0 0 0 0 -0.00937 0.13046 0 3.02868 -0.1744 0 1.6906 -0.38963 0.40141 0.89436
LEU_313 -6.2244 0.44385 5.02073 -0.46254 0.15939 0.10037 2.57297 -2.72942 -0 -0 -2.33288 0.23651 0 0 0 0 0 -0.02063 0.04683 0.59198 0 -0.22705 0 0.18072 -0.11743 0.29776 -2.46324
GLN_314 -7.5704 0.43456 6.28583 -0.25294 0.02431 0.17267 3.45713 -3.24335 -0.00518 -0.06817 -3.71792 -0.47304 0 0 -0.95784 0 0 0.0172 0.0742 0 2.6944 -0.21455 0 -0.18838 -0.22407 0.39336 -3.36217
TRP_315 -6.33832 0.55077 5.90442 -1.26264 0.07462 0.46646 2.71534 -2.90476 -0.02163 -0.14615 -2.89153 -0.31872 0 0 0 0 0 0.01172 0.00032 0 1.68038 -0.3115 0 1.6906 -0.14852 0.32366 -0.92546
LYS_316 -5.27471 0.3615 5.13328 -0.41748 0.05975 0.23007 2.17875 -2.47331 -0 -0 -1.54934 -0.14057 0 0 0 0 0 -0.03552 0.002 2.02746 0 0.02691 0 -1.5107 -0.12917 0.1392 -1.37188
ILE_317 -10.0035 1.38363 5.35773 -0.50746 0.3778 0.09753 3.17468 -3.58798 -0 -0 -2.16453 0.14023 0 0 0 0 0 0.02674 0.11281 0.51658 0 -0.41583 0 0.73287 -0.11674 0.34571 -4.52978
LYS_318 -5.64357 0.37481 5.48217 -0.30287 0.0287 0.13461 2.4289 -2.63745 -0 -0 -2.17464 0.01512 0 0 0 0 0 -0.01509 0.00575 1.72074 0 -0.01366 0 -1.5107 -0.19879 0.44895 -1.85701
GLN_319 -5.03505 0.4847 4.32554 -0.62144 0.05411 0.63078 1.85117 -2.14882 -0.02163 -0.14615 -1.22885 -0.27887 0 0 0 0 0 -0.02026 0.10722 0 2.96359 -0.25786 0 -0.18838 -0.45103 0.34158 0.36034
LEU_320 -4.7381 0.50219 3.4301 -0.5099 0.19639 0.1504 1.41296 -1.89241 -0 -0 -1.05268 0.12582 0 0 0 0 0 -0.07783 0.0537 0.07543 0 -0.0904 0 0.18072 -0.45292 0.36842 -2.31811
TYR_321 -2.95732 0.31253 2.8537 -0.64415 0.04062 0.39588 1.38408 -1.60711 -0 -0 -1.3767 -0.38302 0 0 0 0 0 -0.08792 0.05871 0 1.8273 0.25413 0.00523 1.2797 -0.09076 0.27845 1.54335
VAL_322 -6.11409 0.67953 3.11929 -0.26329 0.18141 0.05112 1.64341 -2.23942 -0 -0 0.11404 -0.11621 0 0 0 0 0 -0.0557 0.00072 0.44824 0 -0.77283 0 1.9342 -0.02455 0.31943 -1.09471
GLN_323 -3.92213 0.33925 2.87735 -0.65051 0.08937 0.71889 1.24318 -1.66154 -0 -0 -0.13992 -0.62942 0 0 0 0 0 -0.03547 0.00141 0 2.34246 -0.17 0 -0.18838 0.01961 0.32826 0.56241
LYS_324 -2.7882 0.23457 2.48729 -0.40211 0.06325 0.19951 0.90415 -1.16144 -0 -0 0.77298 0.15514 0 0 0 0 0 -0.06901 0.01172 1.68097 0 -0.03247 0 -1.5107 -0.14315 0.25182 0.6543
GLN_325 -6.54329 1.20643 3.17911 -0.29098 0.05573 0.23844 1.62767 -2.00587 -0.01179 -0.05555 -0.15145 -0.62975 0 0 0 0 0 -0.06255 0.01742 0 2.77933 -0.19736 0 -0.18838 -0.6171 0.31868 -1.33126
LEU_326 -7.72434 0.80501 3.19896 -0.51721 0.29244 0.14247 2.53209 -2.34461 -0.00711 -0.11247 -1.60615 0.14044 0 0 -0.95784 0 0 0.05285 0.03811 0.12128 0 -0.09129 0 0.18072 -0.4979 0.29125 -6.06332
THR_327 -2.74249 0.3203 2.66373 -0.1378 0.08596 0.0883 0.91158 -1.42525 -0 -0 -0.43194 -1.21089 0 0 0 0 0 0.0073 0.06273 0.01576 0 -0.28314 2.25061 -1.0874 -0.39279 0.31501 -0.99041
LEU_328 -4.00618 0.39355 2.81243 -0.4701 0.21564 0.0831 1.20368 -1.59555 -0.01179 -0.05555 -0.82396 0.20862 0 0 0 0 0 0.04436 0.00846 0.44213 0 -0.37871 0 0.18072 -0.332 0.30661 -1.77454
TYR:CtermProteinFull_329 -6.7962 0.63216 3.60892 -0.63583 0.1343 0.42097 1.77277 -2.27126 -0.02991 -0.29172 -2.86843 0.11735 0 0 -0.94347 -0.66631 0 0 0.00034 0 2.18038 0 0.01243 1.2797 -0.15248 0.54913 -3.94713
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

