USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1479 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 LYS NZ :NH3+ -163:sc= -0.743 (180deg=-1.11) USER MOD Set 1.2: A 151 GLN : amide:sc= -5.19! C(o=-5.9!,f=-11!) USER MOD Set 2.1: A 27 LYS NZ :NH3+ -159:sc= -0.232! (180deg=-0.605!) USER MOD Set 2.2: A 76 SER OG : rot -45:sc= 2.04 USER MOD Set 3.1: A 8 TYR OH : rot 180:sc=-0.00766 USER MOD Set 3.2: A 66 MET CE :methyl -155:sc= -0.64 (180deg=-2.32!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl -150:sc= -0.387 (180deg=-1.87!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 145:sc= -0.369 (180deg=-1.69!) USER MOD Single : A 12 THR OG1 : rot 64:sc= -2.99! USER MOD Single : A 13 MET CE :methyl -129:sc= -4.06! (180deg=-7.14!) USER MOD Single : A 14 SER OG : rot -11:sc= 0.59! USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 158:sc= -0.124 (180deg=-0.803) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -17.2! C(o=-17!,f=-24!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -155:sc= 0.501 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0222 K(o=-0.022,f=-2.1!) USER MOD Single : A 48 GLN : amide:sc=-7.01e-05 K(o=-7e-05,f=-1.4!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -88:sc= 1.03 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc= -3.4! USER MOD Single : A 64 MET CE :methyl -139:sc= -2.88! (180deg=-9.06!) USER MOD Single : A 67 ASN : amide:sc= -0.178 K(o=-0.18,f=-4.7!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.973 X(o=-0.97,f=-1.1) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -121:sc= -0.0147 (180deg=-0.224) USER MOD Single : A 85 SER OG : rot 154:sc= 0.899 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -2.69! C(o=-2.7!,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -120:sc= -6.49! (180deg=-11.1!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -158:sc= -0.217 (180deg=-1.03) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -150:sc= -0.311 (180deg=-2.09!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 170:sc= -3.27! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -4.31! C(o=-4.3!,f=-14!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot -179:sc= 1.65 USER MOD Single : A 169 HIS : no HD1:sc= -0.369 X(o=-0.37,f=-0.031) USER MOD Single : A 171 SER OG : rot -122:sc= -0.615! USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -37.649 9.264 45.830 1.00 0.00 N ATOM 2 CA GLY A 1 -36.709 8.653 44.849 1.00 0.00 C ATOM 3 C GLY A 1 -36.143 9.745 43.938 1.00 0.00 C ATOM 4 O GLY A 1 -34.948 9.960 43.878 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.034 8.523 46.450 1.00 0.00 H new ATOM 0 H2 GLY A 1 -37.142 9.967 46.405 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.428 9.729 45.321 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.899 8.145 45.373 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.226 7.900 44.254 1.00 0.00 H new ATOM 10 N ALA A 2 -36.992 10.437 43.227 1.00 0.00 N ATOM 11 CA ALA A 2 -36.501 11.513 42.321 1.00 0.00 C ATOM 12 C ALA A 2 -35.934 12.663 43.156 1.00 0.00 C ATOM 13 O ALA A 2 -35.097 13.419 42.702 1.00 0.00 O ATOM 14 CB ALA A 2 -37.660 12.027 41.465 1.00 0.00 C ATOM 0 H ALA A 2 -38.003 10.303 43.235 1.00 0.00 H new ATOM 0 HA ALA A 2 -35.720 11.115 41.673 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -37.301 12.814 40.802 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -38.064 11.208 40.870 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -38.441 12.426 42.112 1.00 0.00 H new ATOM 20 N MET A 3 -36.384 12.803 44.373 1.00 0.00 N ATOM 21 CA MET A 3 -35.871 13.904 45.235 1.00 0.00 C ATOM 22 C MET A 3 -34.371 13.711 45.470 1.00 0.00 C ATOM 23 O MET A 3 -33.663 14.634 45.818 1.00 0.00 O ATOM 24 CB MET A 3 -36.605 13.886 46.578 1.00 0.00 C ATOM 25 CG MET A 3 -38.093 14.157 46.349 1.00 0.00 C ATOM 26 SD MET A 3 -38.295 15.759 45.532 1.00 0.00 S ATOM 27 CE MET A 3 -37.458 16.760 46.786 1.00 0.00 C ATOM 0 H MET A 3 -37.085 12.202 44.807 1.00 0.00 H new ATOM 0 HA MET A 3 -36.041 14.861 44.742 1.00 0.00 H new ATOM 0 HB2 MET A 3 -36.471 12.920 47.065 1.00 0.00 H new ATOM 0 HB3 MET A 3 -36.185 14.640 47.244 1.00 0.00 H new ATOM 0 HG2 MET A 3 -38.528 13.367 45.737 1.00 0.00 H new ATOM 0 HG3 MET A 3 -38.625 14.152 47.300 1.00 0.00 H new ATOM 0 HE1 MET A 3 -37.889 17.761 46.799 1.00 0.00 H new ATOM 0 HE2 MET A 3 -37.584 16.297 47.765 1.00 0.00 H new ATOM 0 HE3 MET A 3 -36.396 16.825 46.550 1.00 0.00 H new ATOM 37 N LYS A 4 -33.882 12.516 45.284 1.00 0.00 N ATOM 38 CA LYS A 4 -32.429 12.263 45.497 1.00 0.00 C ATOM 39 C LYS A 4 -31.693 12.367 44.160 1.00 0.00 C ATOM 40 O LYS A 4 -32.023 11.692 43.205 1.00 0.00 O ATOM 41 CB LYS A 4 -32.235 10.861 46.078 1.00 0.00 C ATOM 42 CG LYS A 4 -32.962 10.760 47.420 1.00 0.00 C ATOM 43 CD LYS A 4 -32.737 9.371 48.020 1.00 0.00 C ATOM 44 CE LYS A 4 -33.622 9.198 49.255 1.00 0.00 C ATOM 45 NZ LYS A 4 -33.875 7.747 49.487 1.00 0.00 N ATOM 0 H LYS A 4 -34.426 11.703 44.994 1.00 0.00 H new ATOM 0 HA LYS A 4 -32.029 13.002 46.191 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -32.621 10.112 45.386 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -31.173 10.655 46.211 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -32.595 11.526 48.103 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -34.028 10.940 47.282 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -32.970 8.603 47.283 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -31.689 9.246 48.291 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -33.138 9.637 50.127 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -34.566 9.725 49.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -34.477 7.630 50.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -34.354 7.341 48.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -32.970 7.257 49.638 1.00 0.00 H new ATOM 59 N LYS A 5 -30.699 13.210 44.082 1.00 0.00 N ATOM 60 CA LYS A 5 -29.945 13.357 42.807 1.00 0.00 C ATOM 61 C LYS A 5 -28.713 12.449 42.833 1.00 0.00 C ATOM 62 O LYS A 5 -28.023 12.351 43.828 1.00 0.00 O ATOM 63 CB LYS A 5 -29.508 14.812 42.638 1.00 0.00 C ATOM 64 CG LYS A 5 -30.721 15.729 42.809 1.00 0.00 C ATOM 65 CD LYS A 5 -30.302 17.181 42.574 1.00 0.00 C ATOM 66 CE LYS A 5 -31.485 18.107 42.869 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.569 19.158 41.817 1.00 0.00 N ATOM 0 H LYS A 5 -30.377 13.803 44.847 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.585 13.072 41.972 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.743 15.061 43.373 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.064 14.958 41.653 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.505 15.447 42.106 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -31.136 15.617 43.811 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.458 17.436 43.215 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.971 17.313 41.544 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.411 17.533 42.899 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.364 18.568 43.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.373 19.787 42.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.689 19.712 41.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -31.704 18.710 40.888 1.00 0.00 H new ATOM 81 N LYS A 6 -28.436 11.782 41.746 1.00 0.00 N ATOM 82 CA LYS A 6 -27.252 10.877 41.709 1.00 0.00 C ATOM 83 C LYS A 6 -26.369 11.240 40.516 1.00 0.00 C ATOM 84 O LYS A 6 -26.707 12.094 39.722 1.00 0.00 O ATOM 85 CB LYS A 6 -27.719 9.428 41.572 1.00 0.00 C ATOM 86 CG LYS A 6 -28.528 9.033 42.810 1.00 0.00 C ATOM 87 CD LYS A 6 -28.674 7.510 42.859 1.00 0.00 C ATOM 88 CE LYS A 6 -27.608 6.926 43.787 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.729 7.546 45.136 1.00 0.00 N ATOM 0 H LYS A 6 -28.978 11.824 40.883 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.683 10.990 42.632 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.328 9.314 40.675 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.860 8.767 41.460 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.031 9.391 43.712 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.511 9.503 42.780 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -29.668 7.240 43.215 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -28.569 7.091 41.858 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.727 5.845 43.860 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.614 7.110 43.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.497 6.841 45.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.072 8.348 45.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.703 7.882 45.277 1.00 0.00 H new ATOM 103 N TRP A 7 -25.240 10.598 40.380 1.00 0.00 N ATOM 104 CA TRP A 7 -24.339 10.905 39.234 1.00 0.00 C ATOM 105 C TRP A 7 -24.331 9.721 38.267 1.00 0.00 C ATOM 106 O TRP A 7 -24.082 8.596 38.652 1.00 0.00 O ATOM 107 CB TRP A 7 -22.920 11.147 39.752 1.00 0.00 C ATOM 108 CG TRP A 7 -22.832 12.509 40.363 1.00 0.00 C ATOM 109 CD1 TRP A 7 -23.300 12.843 41.588 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.250 13.721 39.802 1.00 0.00 C ATOM 111 NE1 TRP A 7 -23.041 14.182 41.813 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.396 14.767 40.742 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.616 14.011 38.581 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.931 16.057 40.481 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.145 15.308 38.314 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.303 16.328 39.263 1.00 0.00 C ATOM 0 H TRP A 7 -24.903 9.874 41.014 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.695 11.797 38.718 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.658 10.389 40.490 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -22.204 11.057 38.935 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.794 12.174 42.276 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.296 14.678 42.667 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.490 13.232 37.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.056 16.839 41.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.659 15.520 37.373 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.939 17.323 39.052 1.00 0.00 H new ATOM 127 N TYR A 8 -24.599 9.963 37.014 1.00 0.00 N ATOM 128 CA TYR A 8 -24.604 8.848 36.026 1.00 0.00 C ATOM 129 C TYR A 8 -23.488 9.067 35.005 1.00 0.00 C ATOM 130 O TYR A 8 -22.943 10.146 34.887 1.00 0.00 O ATOM 131 CB TYR A 8 -25.953 8.811 35.304 1.00 0.00 C ATOM 132 CG TYR A 8 -27.066 8.715 36.319 1.00 0.00 C ATOM 133 CD1 TYR A 8 -27.458 7.464 36.812 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.709 9.876 36.767 1.00 0.00 C ATOM 135 CE1 TYR A 8 -28.491 7.374 37.753 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.743 9.785 37.707 1.00 0.00 C ATOM 137 CZ TYR A 8 -29.133 8.535 38.200 1.00 0.00 C ATOM 138 OH TYR A 8 -30.152 8.446 39.127 1.00 0.00 O ATOM 0 H TYR A 8 -24.815 10.884 36.632 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.443 7.903 36.545 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -26.077 9.708 34.697 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.991 7.959 34.626 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.963 6.568 36.466 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.407 10.841 36.388 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.792 6.409 38.134 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.240 10.680 38.052 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.489 9.344 39.330 1.00 0.00 H new ATOM 148 N ILE A 9 -23.144 8.052 34.261 1.00 0.00 N ATOM 149 CA ILE A 9 -22.067 8.204 33.245 1.00 0.00 C ATOM 150 C ILE A 9 -22.698 8.246 31.852 1.00 0.00 C ATOM 151 O ILE A 9 -23.292 7.286 31.401 1.00 0.00 O ATOM 152 CB ILE A 9 -21.105 7.018 33.337 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.567 6.907 34.765 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.939 7.230 32.369 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.869 5.558 34.945 1.00 0.00 C ATOM 0 H ILE A 9 -23.563 7.124 34.314 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.516 9.127 33.427 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.633 6.101 33.075 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.868 7.719 34.966 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.383 7.004 35.481 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.254 6.385 32.434 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.321 7.309 31.351 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.411 8.147 32.631 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.486 5.479 35.962 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.581 4.753 34.762 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.042 5.479 34.239 1.00 0.00 H new ATOM 167 N VAL A 10 -22.581 9.351 31.169 1.00 0.00 N ATOM 168 CA VAL A 10 -23.180 9.453 29.810 1.00 0.00 C ATOM 169 C VAL A 10 -22.143 9.051 28.760 1.00 0.00 C ATOM 170 O VAL A 10 -20.987 9.418 28.843 1.00 0.00 O ATOM 171 CB VAL A 10 -23.627 10.894 29.558 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.198 11.012 28.143 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.704 11.279 30.575 1.00 0.00 C ATOM 0 H VAL A 10 -22.096 10.188 31.494 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.040 8.787 29.743 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.772 11.562 29.662 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.516 12.039 27.964 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.432 10.738 27.418 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.053 10.344 28.039 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.023 12.306 30.396 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.558 10.610 30.471 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.299 11.196 31.583 1.00 0.00 H new ATOM 183 N LEU A 11 -22.548 8.304 27.770 1.00 0.00 N ATOM 184 CA LEU A 11 -21.586 7.883 26.714 1.00 0.00 C ATOM 185 C LEU A 11 -21.631 8.889 25.562 1.00 0.00 C ATOM 186 O LEU A 11 -22.664 9.453 25.259 1.00 0.00 O ATOM 187 CB LEU A 11 -21.972 6.497 26.193 1.00 0.00 C ATOM 188 CG LEU A 11 -21.427 5.425 27.139 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.921 5.623 27.321 1.00 0.00 C ATOM 190 CD2 LEU A 11 -22.125 5.541 28.495 1.00 0.00 C ATOM 0 H LEU A 11 -23.503 7.967 27.647 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.580 7.846 27.131 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.056 6.414 26.119 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.571 6.349 25.190 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.614 4.438 26.717 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.532 4.859 27.995 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.424 5.541 26.354 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.732 6.610 27.744 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.738 4.778 29.170 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.937 6.528 28.917 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -23.198 5.400 28.365 1.00 0.00 H new ATOM 202 N THR A 12 -20.521 9.120 24.917 1.00 0.00 N ATOM 203 CA THR A 12 -20.506 10.089 23.786 1.00 0.00 C ATOM 204 C THR A 12 -19.323 9.779 22.868 1.00 0.00 C ATOM 205 O THR A 12 -18.586 8.839 23.085 1.00 0.00 O ATOM 206 CB THR A 12 -20.369 11.511 24.335 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.488 12.442 23.268 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.005 11.671 25.007 1.00 0.00 C ATOM 0 H THR A 12 -19.624 8.680 25.124 1.00 0.00 H new ATOM 0 HA THR A 12 -21.435 10.006 23.222 1.00 0.00 H new ATOM 0 HB THR A 12 -21.155 11.696 25.067 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.387 12.385 22.883 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.908 12.684 25.398 1.00 0.00 H new ATOM 0 HG22 THR A 12 -18.917 10.957 25.825 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.216 11.487 24.278 1.00 0.00 H new ATOM 216 N MET A 13 -19.135 10.562 21.841 1.00 0.00 N ATOM 217 CA MET A 13 -18.000 10.310 20.911 1.00 0.00 C ATOM 218 C MET A 13 -16.817 11.200 21.296 1.00 0.00 C ATOM 219 O MET A 13 -16.959 12.393 21.481 1.00 0.00 O ATOM 220 CB MET A 13 -18.434 10.628 19.480 1.00 0.00 C ATOM 221 CG MET A 13 -19.602 9.720 19.088 1.00 0.00 C ATOM 222 SD MET A 13 -20.067 10.042 17.369 1.00 0.00 S ATOM 223 CE MET A 13 -20.285 11.832 17.524 1.00 0.00 C ATOM 0 H MET A 13 -19.719 11.365 21.606 1.00 0.00 H new ATOM 0 HA MET A 13 -17.702 9.263 20.976 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.731 11.674 19.402 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.599 10.482 18.794 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.320 8.674 19.210 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.453 9.899 19.746 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.255 12.117 17.116 1.00 0.00 H new ATOM 0 HE2 MET A 13 -20.236 12.115 18.576 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.496 12.344 16.974 1.00 0.00 H new ATOM 233 N SER A 14 -15.650 10.630 21.421 1.00 0.00 N ATOM 234 CA SER A 14 -14.459 11.443 21.795 1.00 0.00 C ATOM 235 C SER A 14 -14.360 12.660 20.873 1.00 0.00 C ATOM 236 O SER A 14 -14.411 12.541 19.665 1.00 0.00 O ATOM 237 CB SER A 14 -13.195 10.592 21.653 1.00 0.00 C ATOM 238 OG SER A 14 -12.763 10.610 20.301 1.00 0.00 O ATOM 0 H SER A 14 -15.470 9.636 21.280 1.00 0.00 H new ATOM 0 HA SER A 14 -14.558 11.777 22.828 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.409 10.978 22.302 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.395 9.568 21.968 1.00 0.00 H new ATOM 0 HG SER A 14 -13.459 11.012 19.740 1.00 0.00 H new ATOM 244 N GLY A 15 -14.217 13.830 21.432 1.00 0.00 N ATOM 245 CA GLY A 15 -14.114 15.055 20.590 1.00 0.00 C ATOM 246 C GLY A 15 -15.423 15.842 20.671 1.00 0.00 C ATOM 247 O GLY A 15 -15.469 17.022 20.385 1.00 0.00 O ATOM 0 H GLY A 15 -14.167 13.991 22.438 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.284 15.674 20.930 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.905 14.782 19.556 1.00 0.00 H new ATOM 251 N TYR A 16 -16.490 15.198 21.060 1.00 0.00 N ATOM 252 CA TYR A 16 -17.796 15.909 21.158 1.00 0.00 C ATOM 253 C TYR A 16 -18.172 16.086 22.631 1.00 0.00 C ATOM 254 O TYR A 16 -19.155 16.723 22.958 1.00 0.00 O ATOM 255 CB TYR A 16 -18.877 15.091 20.450 1.00 0.00 C ATOM 256 CG TYR A 16 -18.474 14.864 19.013 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.844 15.788 18.028 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.729 13.730 18.664 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.470 15.578 16.695 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.355 13.520 17.332 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.726 14.443 16.347 1.00 0.00 C ATOM 262 OH TYR A 16 -17.357 14.237 15.034 1.00 0.00 O ATOM 0 H TYR A 16 -16.513 14.210 21.314 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.713 16.887 20.685 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.015 14.135 20.956 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.832 15.615 20.493 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.418 16.663 18.296 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.443 13.017 19.424 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -18.755 16.291 15.935 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.780 12.646 17.064 1.00 0.00 H new ATOM 0 HH TYR A 16 -16.845 13.404 14.965 1.00 0.00 H new ATOM 272 N GLU A 17 -17.400 15.528 23.522 1.00 0.00 N ATOM 273 CA GLU A 17 -17.714 15.664 24.972 1.00 0.00 C ATOM 274 C GLU A 17 -18.038 17.125 25.291 1.00 0.00 C ATOM 275 O GLU A 17 -19.062 17.432 25.868 1.00 0.00 O ATOM 276 CB GLU A 17 -16.507 15.216 25.799 1.00 0.00 C ATOM 277 CG GLU A 17 -16.359 13.697 25.700 1.00 0.00 C ATOM 278 CD GLU A 17 -15.290 13.223 26.687 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.507 14.050 27.124 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.273 12.041 26.989 1.00 0.00 O ATOM 0 H GLU A 17 -16.565 14.983 23.308 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.574 15.041 25.217 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.603 15.705 25.437 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.635 15.513 26.840 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.311 13.213 25.919 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.083 13.413 24.684 1.00 0.00 H new ATOM 287 N GLU A 18 -17.174 18.030 24.918 1.00 0.00 N ATOM 288 CA GLU A 18 -17.437 19.470 25.199 1.00 0.00 C ATOM 289 C GLU A 18 -18.796 19.863 24.617 1.00 0.00 C ATOM 290 O GLU A 18 -19.523 20.653 25.187 1.00 0.00 O ATOM 291 CB GLU A 18 -16.342 20.324 24.558 1.00 0.00 C ATOM 292 CG GLU A 18 -14.991 19.979 25.188 1.00 0.00 C ATOM 293 CD GLU A 18 -13.946 21.009 24.751 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.229 21.753 23.826 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.884 21.036 25.349 1.00 0.00 O ATOM 0 H GLU A 18 -16.299 17.835 24.432 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.441 19.634 26.277 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.310 20.146 23.483 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.562 21.382 24.700 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.076 19.970 26.275 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.681 18.979 24.884 1.00 0.00 H new ATOM 302 N LYS A 19 -19.147 19.314 23.485 1.00 0.00 N ATOM 303 CA LYS A 19 -20.459 19.654 22.867 1.00 0.00 C ATOM 304 C LYS A 19 -21.579 18.959 23.644 1.00 0.00 C ATOM 305 O LYS A 19 -22.682 19.459 23.744 1.00 0.00 O ATOM 306 CB LYS A 19 -20.476 19.182 21.412 1.00 0.00 C ATOM 307 CG LYS A 19 -19.354 19.878 20.638 1.00 0.00 C ATOM 308 CD LYS A 19 -19.425 19.474 19.164 1.00 0.00 C ATOM 309 CE LYS A 19 -18.258 20.107 18.404 1.00 0.00 C ATOM 310 NZ LYS A 19 -16.970 19.632 18.984 1.00 0.00 N ATOM 0 H LYS A 19 -18.581 18.645 22.962 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.609 20.733 22.898 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.347 18.101 21.368 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.440 19.407 20.957 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.448 20.960 20.735 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.385 19.603 21.055 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.387 18.389 19.071 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.372 19.798 18.732 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.312 19.843 17.348 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.317 21.194 18.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.212 19.740 18.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -16.741 20.194 19.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.057 18.630 19.248 1.00 0.00 H new ATOM 324 N VAL A 20 -21.302 17.810 24.197 1.00 0.00 N ATOM 325 CA VAL A 20 -22.347 17.082 24.970 1.00 0.00 C ATOM 326 C VAL A 20 -22.675 17.866 26.242 1.00 0.00 C ATOM 327 O VAL A 20 -23.823 18.107 26.556 1.00 0.00 O ATOM 328 CB VAL A 20 -21.827 15.693 25.345 1.00 0.00 C ATOM 329 CG1 VAL A 20 -22.771 15.053 26.364 1.00 0.00 C ATOM 330 CG2 VAL A 20 -21.760 14.817 24.092 1.00 0.00 C ATOM 0 H VAL A 20 -20.396 17.344 24.147 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.247 16.981 24.363 1.00 0.00 H new ATOM 0 HB VAL A 20 -20.831 15.783 25.779 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.401 14.063 26.631 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -22.819 15.676 27.257 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -23.767 14.963 25.931 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.389 13.827 24.359 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.756 14.727 23.658 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.087 15.272 23.365 1.00 0.00 H new ATOM 340 N LYS A 21 -21.673 18.271 26.974 1.00 0.00 N ATOM 341 CA LYS A 21 -21.927 19.042 28.223 1.00 0.00 C ATOM 342 C LYS A 21 -22.701 20.316 27.882 1.00 0.00 C ATOM 343 O LYS A 21 -23.651 20.675 28.548 1.00 0.00 O ATOM 344 CB LYS A 21 -20.594 19.414 28.875 1.00 0.00 C ATOM 345 CG LYS A 21 -20.856 20.251 30.129 1.00 0.00 C ATOM 346 CD LYS A 21 -19.526 20.757 30.690 1.00 0.00 C ATOM 347 CE LYS A 21 -19.739 21.277 32.114 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.929 22.754 32.081 1.00 0.00 N ATOM 0 H LYS A 21 -20.690 18.101 26.761 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.510 18.434 28.915 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.040 18.512 29.136 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.977 19.975 28.173 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.505 21.093 29.889 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.375 19.652 30.878 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.790 19.953 30.691 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.130 21.551 30.057 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.610 20.798 32.561 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.881 21.024 32.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.074 23.107 33.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.086 23.203 31.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.761 22.984 31.501 1.00 0.00 H new ATOM 362 N GLU A 22 -22.302 21.003 26.845 1.00 0.00 N ATOM 363 CA GLU A 22 -23.019 22.251 26.461 1.00 0.00 C ATOM 364 C GLU A 22 -24.443 21.902 26.028 1.00 0.00 C ATOM 365 O GLU A 22 -25.396 22.548 26.416 1.00 0.00 O ATOM 366 CB GLU A 22 -22.284 22.927 25.302 1.00 0.00 C ATOM 367 CG GLU A 22 -22.894 24.307 25.048 1.00 0.00 C ATOM 368 CD GLU A 22 -22.228 24.944 23.826 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.346 24.316 23.263 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.612 26.047 23.476 1.00 0.00 O ATOM 0 H GLU A 22 -21.512 20.754 26.249 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.052 22.930 27.313 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.224 23.024 25.536 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.357 22.314 24.404 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -23.968 24.217 24.884 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.757 24.943 25.923 1.00 0.00 H new ATOM 377 N ASN A 23 -24.595 20.884 25.227 1.00 0.00 N ATOM 378 CA ASN A 23 -25.957 20.491 24.770 1.00 0.00 C ATOM 379 C ASN A 23 -26.875 20.337 25.983 1.00 0.00 C ATOM 380 O ASN A 23 -28.036 20.696 25.948 1.00 0.00 O ATOM 381 CB ASN A 23 -25.881 19.158 24.022 1.00 0.00 C ATOM 382 CG ASN A 23 -27.293 18.603 23.828 1.00 0.00 C ATOM 383 OD1 ASN A 23 -27.471 17.418 23.627 1.00 0.00 O ATOM 384 ND2 ASN A 23 -28.314 19.416 23.880 1.00 0.00 N ATOM 0 H ASN A 23 -23.834 20.307 24.869 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.352 21.260 24.106 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.397 19.298 23.055 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -25.273 18.448 24.583 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -29.260 19.056 23.752 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -28.166 20.411 24.049 1.00 0.00 H new ATOM 391 N ILE A 24 -26.366 19.797 27.055 1.00 0.00 N ATOM 392 CA ILE A 24 -27.209 19.611 28.269 1.00 0.00 C ATOM 393 C ILE A 24 -27.541 20.973 28.882 1.00 0.00 C ATOM 394 O ILE A 24 -28.664 21.232 29.266 1.00 0.00 O ATOM 395 CB ILE A 24 -26.450 18.763 29.292 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.028 17.442 28.646 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.356 18.477 30.491 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.071 16.699 29.581 1.00 0.00 C ATOM 0 H ILE A 24 -25.402 19.476 27.143 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.134 19.106 27.991 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.565 19.304 29.627 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -26.905 16.828 28.443 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.543 17.632 27.688 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.815 17.873 31.220 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.658 19.418 30.952 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.242 17.936 30.157 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.770 15.758 29.121 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.189 17.313 29.761 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.572 16.496 30.528 1.00 0.00 H new ATOM 410 N GLU A 25 -26.577 21.846 28.984 1.00 0.00 N ATOM 411 CA GLU A 25 -26.843 23.185 29.579 1.00 0.00 C ATOM 412 C GLU A 25 -27.992 23.867 28.832 1.00 0.00 C ATOM 413 O GLU A 25 -28.921 24.367 29.433 1.00 0.00 O ATOM 414 CB GLU A 25 -25.584 24.047 29.474 1.00 0.00 C ATOM 415 CG GLU A 25 -25.878 25.447 30.015 1.00 0.00 C ATOM 416 CD GLU A 25 -25.981 25.393 31.540 1.00 0.00 C ATOM 417 OE1 GLU A 25 -25.417 24.480 32.120 1.00 0.00 O ATOM 418 OE2 GLU A 25 -26.622 26.265 32.102 1.00 0.00 O ATOM 0 H GLU A 25 -25.616 21.689 28.681 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.118 23.064 30.627 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.770 23.591 30.038 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.258 24.108 28.436 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.088 26.137 29.717 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.808 25.825 29.590 1.00 0.00 H new ATOM 425 N LYS A 26 -27.938 23.897 27.528 1.00 0.00 N ATOM 426 CA LYS A 26 -29.031 24.551 26.756 1.00 0.00 C ATOM 427 C LYS A 26 -30.263 23.645 26.750 1.00 0.00 C ATOM 428 O LYS A 26 -31.386 24.110 26.773 1.00 0.00 O ATOM 429 CB LYS A 26 -28.566 24.791 25.318 1.00 0.00 C ATOM 430 CG LYS A 26 -27.411 25.795 25.318 1.00 0.00 C ATOM 431 CD LYS A 26 -26.984 26.085 23.879 1.00 0.00 C ATOM 432 CE LYS A 26 -25.715 26.940 23.885 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.990 28.243 23.218 1.00 0.00 N ATOM 0 H LYS A 26 -27.186 23.498 26.966 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.284 25.504 27.220 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.246 23.852 24.866 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.392 25.170 24.716 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.718 26.718 25.810 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.569 25.397 25.885 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.803 25.151 23.347 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.783 26.604 23.349 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.381 27.107 24.909 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.910 26.418 23.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.127 28.824 23.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.289 28.074 22.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.746 28.742 23.729 1.00 0.00 H new ATOM 447 N LYS A 27 -30.063 22.356 26.724 1.00 0.00 N ATOM 448 CA LYS A 27 -31.225 21.425 26.722 1.00 0.00 C ATOM 449 C LYS A 27 -32.112 21.725 27.931 1.00 0.00 C ATOM 450 O LYS A 27 -33.323 21.638 27.864 1.00 0.00 O ATOM 451 CB LYS A 27 -30.721 19.982 26.803 1.00 0.00 C ATOM 452 CG LYS A 27 -31.900 19.020 26.647 1.00 0.00 C ATOM 453 CD LYS A 27 -31.400 17.690 26.077 1.00 0.00 C ATOM 454 CE LYS A 27 -32.564 16.941 25.425 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.687 16.818 26.398 1.00 0.00 N ATOM 0 H LYS A 27 -29.147 21.908 26.704 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.800 21.557 25.805 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.983 19.799 26.022 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.223 19.812 27.758 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.381 18.857 27.612 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.651 19.452 25.986 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.614 17.870 25.344 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -30.963 17.084 26.871 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.898 17.472 24.534 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.238 15.952 25.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.310 16.036 26.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.305 16.628 27.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.230 17.705 26.415 1.00 0.00 H new ATOM 469 N VAL A 28 -31.518 22.078 29.038 1.00 0.00 N ATOM 470 CA VAL A 28 -32.321 22.386 30.255 1.00 0.00 C ATOM 471 C VAL A 28 -32.819 23.830 30.189 1.00 0.00 C ATOM 472 O VAL A 28 -33.807 24.185 30.801 1.00 0.00 O ATOM 473 CB VAL A 28 -31.447 22.208 31.497 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.226 22.646 32.738 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.052 20.736 31.633 1.00 0.00 C ATOM 0 H VAL A 28 -30.508 22.167 29.152 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.175 21.710 30.307 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.549 22.818 31.401 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.602 22.519 33.623 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.507 23.695 32.640 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.125 22.037 32.837 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.429 20.607 32.518 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.950 20.126 31.729 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.495 20.425 30.749 1.00 0.00 H new ATOM 485 N GLU A 29 -32.143 24.666 29.451 1.00 0.00 N ATOM 486 CA GLU A 29 -32.578 26.088 29.347 1.00 0.00 C ATOM 487 C GLU A 29 -33.882 26.166 28.549 1.00 0.00 C ATOM 488 O GLU A 29 -34.869 26.704 29.007 1.00 0.00 O ATOM 489 CB GLU A 29 -31.496 26.903 28.636 1.00 0.00 C ATOM 490 CG GLU A 29 -31.897 28.378 28.617 1.00 0.00 C ATOM 491 CD GLU A 29 -31.935 28.917 30.048 1.00 0.00 C ATOM 492 OE1 GLU A 29 -31.219 28.383 30.880 1.00 0.00 O ATOM 493 OE2 GLU A 29 -32.678 29.854 30.289 1.00 0.00 O ATOM 0 H GLU A 29 -31.309 24.427 28.915 1.00 0.00 H new ATOM 0 HA GLU A 29 -32.739 26.492 30.347 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.540 26.782 29.146 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.362 26.539 27.617 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.187 28.951 28.020 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -32.874 28.494 28.148 1.00 0.00 H new ATOM 500 N ALA A 30 -33.892 25.632 27.358 1.00 0.00 N ATOM 501 CA ALA A 30 -35.132 25.676 26.533 1.00 0.00 C ATOM 502 C ALA A 30 -36.312 25.164 27.361 1.00 0.00 C ATOM 503 O ALA A 30 -37.410 25.679 27.281 1.00 0.00 O ATOM 504 CB ALA A 30 -34.954 24.794 25.297 1.00 0.00 C ATOM 0 H ALA A 30 -33.096 25.168 26.921 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.325 26.702 26.221 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.861 24.826 24.693 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.113 25.159 24.708 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.761 23.767 25.608 1.00 0.00 H new ATOM 510 N THR A 31 -36.095 24.151 28.155 1.00 0.00 N ATOM 511 CA THR A 31 -37.206 23.606 28.986 1.00 0.00 C ATOM 512 C THR A 31 -37.108 24.171 30.404 1.00 0.00 C ATOM 513 O THR A 31 -37.912 23.862 31.262 1.00 0.00 O ATOM 514 CB THR A 31 -37.101 22.079 29.040 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.861 21.709 29.627 1.00 0.00 O ATOM 516 CG2 THR A 31 -37.187 21.509 27.624 1.00 0.00 C ATOM 0 H THR A 31 -35.198 23.678 28.264 1.00 0.00 H new ATOM 0 HA THR A 31 -38.161 23.891 28.545 1.00 0.00 H new ATOM 0 HB THR A 31 -37.919 21.681 29.640 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.607 20.814 29.319 1.00 0.00 H new ATOM 0 HG21 THR A 31 -37.112 20.422 27.664 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.140 21.791 27.176 1.00 0.00 H new ATOM 0 HG23 THR A 31 -36.371 21.907 27.021 1.00 0.00 H new ATOM 524 N GLY A 32 -36.130 24.996 30.661 1.00 0.00 N ATOM 525 CA GLY A 32 -35.987 25.576 32.026 1.00 0.00 C ATOM 526 C GLY A 32 -36.128 24.462 33.065 1.00 0.00 C ATOM 527 O GLY A 32 -36.652 24.666 34.142 1.00 0.00 O ATOM 0 H GLY A 32 -35.425 25.293 29.986 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.017 26.063 32.127 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.746 26.341 32.190 1.00 0.00 H new ATOM 531 N ILE A 33 -35.665 23.284 32.748 1.00 0.00 N ATOM 532 CA ILE A 33 -35.775 22.156 33.715 1.00 0.00 C ATOM 533 C ILE A 33 -34.503 22.083 34.561 1.00 0.00 C ATOM 534 O ILE A 33 -33.667 21.222 34.370 1.00 0.00 O ATOM 535 CB ILE A 33 -35.954 20.843 32.950 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.294 20.859 32.213 1.00 0.00 C ATOM 537 CG2 ILE A 33 -35.927 19.672 33.935 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.526 19.499 31.551 1.00 0.00 C ATOM 0 H ILE A 33 -35.216 23.054 31.862 1.00 0.00 H new ATOM 0 HA ILE A 33 -36.635 22.318 34.365 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.145 20.730 32.228 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.102 21.079 32.910 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.298 21.648 31.461 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.054 18.736 33.391 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -34.972 19.660 34.459 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -36.736 19.785 34.657 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.481 19.508 31.025 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -36.723 19.298 30.842 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.540 18.721 32.314 1.00 0.00 H new ATOM 550 N LYS A 34 -34.353 22.974 35.502 1.00 0.00 N ATOM 551 CA LYS A 34 -33.139 22.949 36.362 1.00 0.00 C ATOM 552 C LYS A 34 -33.412 22.074 37.585 1.00 0.00 C ATOM 553 O LYS A 34 -32.802 22.231 38.624 1.00 0.00 O ATOM 554 CB LYS A 34 -32.804 24.372 36.813 1.00 0.00 C ATOM 555 CG LYS A 34 -32.508 25.237 35.587 1.00 0.00 C ATOM 556 CD LYS A 34 -32.087 26.637 36.039 1.00 0.00 C ATOM 557 CE LYS A 34 -31.959 27.550 34.817 1.00 0.00 C ATOM 558 NZ LYS A 34 -31.396 28.864 35.237 1.00 0.00 N ATOM 0 H LYS A 34 -35.019 23.718 35.712 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.297 22.543 35.801 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -33.637 24.793 37.376 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -31.942 24.360 37.480 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -31.717 24.783 34.991 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -33.391 25.299 34.951 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -32.822 27.043 36.734 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.137 26.589 36.571 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -31.314 27.088 34.070 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.934 27.692 34.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -31.309 29.485 34.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -32.028 29.305 35.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -30.458 28.720 35.662 1.00 0.00 H new ATOM 572 N ASN A 35 -34.328 21.151 37.468 1.00 0.00 N ATOM 573 CA ASN A 35 -34.645 20.264 38.620 1.00 0.00 C ATOM 574 C ASN A 35 -34.317 18.815 38.253 1.00 0.00 C ATOM 575 O ASN A 35 -34.072 17.988 39.109 1.00 0.00 O ATOM 576 CB ASN A 35 -36.131 20.383 38.960 1.00 0.00 C ATOM 577 CG ASN A 35 -36.421 21.788 39.492 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.511 22.541 39.779 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.658 22.177 39.636 1.00 0.00 N ATOM 0 H ASN A 35 -34.870 20.974 36.622 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.051 20.562 39.484 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.735 20.186 38.074 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.406 19.636 39.705 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -37.861 23.112 39.989 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.422 21.546 39.395 1.00 0.00 H new ATOM 586 N LEU A 36 -34.312 18.501 36.986 1.00 0.00 N ATOM 587 CA LEU A 36 -34.000 17.106 36.567 1.00 0.00 C ATOM 588 C LEU A 36 -32.499 16.980 36.295 1.00 0.00 C ATOM 589 O LEU A 36 -31.916 15.927 36.459 1.00 0.00 O ATOM 590 CB LEU A 36 -34.781 16.769 35.295 1.00 0.00 C ATOM 591 CG LEU A 36 -36.280 16.788 35.601 1.00 0.00 C ATOM 592 CD1 LEU A 36 -37.065 16.994 34.304 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.688 15.457 36.237 1.00 0.00 C ATOM 0 H LEU A 36 -34.510 19.150 36.224 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.284 16.415 37.360 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.549 17.490 34.511 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.487 15.788 34.923 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.498 17.603 36.291 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -38.133 17.007 34.523 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -36.776 17.942 33.850 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.847 16.180 33.613 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.756 15.470 36.455 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.469 14.642 35.547 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.131 15.310 37.162 1.00 0.00 H new ATOM 605 N VAL A 37 -31.871 18.047 35.885 1.00 0.00 N ATOM 606 CA VAL A 37 -30.406 17.992 35.608 1.00 0.00 C ATOM 607 C VAL A 37 -29.666 18.805 36.672 1.00 0.00 C ATOM 608 O VAL A 37 -30.003 19.941 36.940 1.00 0.00 O ATOM 609 CB VAL A 37 -30.128 18.585 34.224 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.629 18.852 34.074 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.579 17.598 33.146 1.00 0.00 C ATOM 0 H VAL A 37 -32.308 18.955 35.729 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.063 16.958 35.633 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.677 19.520 34.114 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.431 19.274 33.089 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.306 19.555 34.842 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.080 17.917 34.185 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.381 18.020 32.161 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.031 16.663 33.257 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.647 17.407 33.251 1.00 0.00 H new ATOM 621 N GLY A 38 -28.664 18.236 37.286 1.00 0.00 N ATOM 622 CA GLY A 38 -27.916 18.985 38.333 1.00 0.00 C ATOM 623 C GLY A 38 -26.590 19.491 37.762 1.00 0.00 C ATOM 624 O GLY A 38 -26.557 20.190 36.768 1.00 0.00 O ATOM 0 H GLY A 38 -28.333 17.288 37.108 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.513 19.825 38.689 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.730 18.340 39.192 1.00 0.00 H new ATOM 628 N ARG A 39 -25.497 19.152 38.388 1.00 0.00 N ATOM 629 CA ARG A 39 -24.174 19.623 37.890 1.00 0.00 C ATOM 630 C ARG A 39 -23.579 18.586 36.934 1.00 0.00 C ATOM 631 O ARG A 39 -23.774 17.397 37.091 1.00 0.00 O ATOM 632 CB ARG A 39 -23.226 19.824 39.074 1.00 0.00 C ATOM 633 CG ARG A 39 -23.610 21.103 39.823 1.00 0.00 C ATOM 634 CD ARG A 39 -22.580 21.381 40.919 1.00 0.00 C ATOM 635 NE ARG A 39 -23.189 22.258 41.960 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.545 22.496 43.069 1.00 0.00 C ATOM 637 NH1 ARG A 39 -21.302 22.892 43.031 1.00 0.00 N ATOM 638 NH2 ARG A 39 -23.145 22.340 44.218 1.00 0.00 N ATOM 0 H ARG A 39 -25.463 18.568 39.224 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.306 20.567 37.361 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.278 18.967 39.745 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.196 19.891 38.722 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.655 21.943 39.130 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.603 20.997 40.261 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.247 20.444 41.366 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.700 21.862 40.493 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.108 22.671 41.805 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.833 23.016 42.134 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.799 23.078 43.899 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.117 22.032 44.248 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.642 22.526 45.086 1.00 0.00 H new ATOM 652 N ILE A 40 -22.852 19.031 35.946 1.00 0.00 N ATOM 653 CA ILE A 40 -22.237 18.079 34.980 1.00 0.00 C ATOM 654 C ILE A 40 -20.715 18.128 35.127 1.00 0.00 C ATOM 655 O ILE A 40 -20.125 19.186 35.218 1.00 0.00 O ATOM 656 CB ILE A 40 -22.625 18.478 33.555 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.150 18.517 33.432 1.00 0.00 C ATOM 658 CG2 ILE A 40 -22.059 17.456 32.566 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.535 18.911 32.005 1.00 0.00 C ATOM 0 H ILE A 40 -22.657 20.016 35.766 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.593 17.069 35.182 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.218 19.464 33.331 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.571 17.542 33.678 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.565 19.232 34.143 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.336 17.740 31.551 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.973 17.429 32.652 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.465 16.470 32.790 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.621 18.939 31.916 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.126 19.895 31.777 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -24.132 18.180 31.304 1.00 0.00 H new ATOM 671 N VAL A 41 -20.072 16.993 35.153 1.00 0.00 N ATOM 672 CA VAL A 41 -18.589 16.985 35.297 1.00 0.00 C ATOM 673 C VAL A 41 -17.970 16.116 34.199 1.00 0.00 C ATOM 674 O VAL A 41 -18.624 15.273 33.618 1.00 0.00 O ATOM 675 CB VAL A 41 -18.213 16.420 36.667 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.717 16.633 36.912 1.00 0.00 C ATOM 677 CG2 VAL A 41 -19.015 17.140 37.753 1.00 0.00 C ATOM 0 H VAL A 41 -20.508 16.074 35.081 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.212 18.004 35.207 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.439 15.354 36.696 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.447 16.231 37.888 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.145 16.121 36.138 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.492 17.699 36.884 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.747 16.738 38.730 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.789 18.206 37.725 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -20.080 16.990 37.578 1.00 0.00 H new ATOM 687 N ILE A 42 -16.714 16.318 33.915 1.00 0.00 N ATOM 688 CA ILE A 42 -16.049 15.509 32.856 1.00 0.00 C ATOM 689 C ILE A 42 -14.597 15.241 33.259 1.00 0.00 C ATOM 690 O ILE A 42 -13.860 16.146 33.595 1.00 0.00 O ATOM 691 CB ILE A 42 -16.076 16.275 31.532 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.471 16.863 31.311 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.737 15.321 30.386 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.513 17.578 29.958 1.00 0.00 C ATOM 0 H ILE A 42 -16.118 17.009 34.371 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.577 14.563 32.737 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.343 17.081 31.563 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.220 16.072 31.340 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.714 17.562 32.112 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.756 15.865 29.442 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.743 14.902 30.543 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.470 14.515 30.355 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.506 17.998 29.799 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.774 18.380 29.947 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.288 16.867 29.163 1.00 0.00 H new ATOM 706 N PRO A 43 -14.182 13.967 33.219 1.00 0.00 N ATOM 707 CA PRO A 43 -12.816 13.566 33.577 1.00 0.00 C ATOM 708 C PRO A 43 -11.791 14.120 32.582 1.00 0.00 C ATOM 709 O PRO A 43 -10.597 13.994 32.769 1.00 0.00 O ATOM 710 CB PRO A 43 -12.861 12.039 33.506 1.00 0.00 C ATOM 711 CG PRO A 43 -13.983 11.745 32.568 1.00 0.00 C ATOM 712 CD PRO A 43 -15.007 12.815 32.816 1.00 0.00 C ATOM 0 HA PRO A 43 -12.514 13.944 34.554 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.919 11.630 33.140 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.039 11.600 34.488 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.643 11.760 31.533 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.399 10.754 32.752 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.593 13.030 31.922 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.711 12.528 33.597 1.00 0.00 H new ATOM 720 N ILE A 44 -12.253 14.735 31.528 1.00 0.00 N ATOM 721 CA ILE A 44 -11.316 15.304 30.521 1.00 0.00 C ATOM 722 C ILE A 44 -10.199 16.065 31.239 1.00 0.00 C ATOM 723 O ILE A 44 -9.032 15.902 30.943 1.00 0.00 O ATOM 724 CB ILE A 44 -12.082 16.261 29.601 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.849 15.452 28.552 1.00 0.00 C ATOM 726 CG2 ILE A 44 -11.102 17.204 28.898 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.600 16.406 27.621 1.00 0.00 C ATOM 0 H ILE A 44 -13.243 14.868 31.321 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.881 14.500 29.928 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.781 16.848 30.196 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.159 14.834 27.977 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.551 14.776 29.040 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.653 17.881 28.246 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.556 17.782 29.643 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.398 16.621 28.304 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.146 15.830 26.874 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.302 17.004 28.202 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.888 17.064 27.123 1.00 0.00 H new ATOM 739 N ARG A 45 -10.549 16.898 32.182 1.00 0.00 N ATOM 740 CA ARG A 45 -9.511 17.673 32.920 1.00 0.00 C ATOM 741 C ARG A 45 -8.329 16.760 33.251 1.00 0.00 C ATOM 742 O ARG A 45 -8.447 15.550 33.255 1.00 0.00 O ATOM 743 CB ARG A 45 -10.110 18.222 34.216 1.00 0.00 C ATOM 744 CG ARG A 45 -11.368 19.032 33.894 1.00 0.00 C ATOM 745 CD ARG A 45 -11.902 19.677 35.173 1.00 0.00 C ATOM 746 NE ARG A 45 -13.229 20.299 34.900 1.00 0.00 N ATOM 747 CZ ARG A 45 -13.384 21.073 33.861 1.00 0.00 C ATOM 748 NH1 ARG A 45 -13.035 22.329 33.926 1.00 0.00 N ATOM 749 NH2 ARG A 45 -13.887 20.592 32.757 1.00 0.00 N ATOM 0 H ARG A 45 -11.510 17.075 32.473 1.00 0.00 H new ATOM 0 HA ARG A 45 -9.167 18.500 32.299 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.355 17.402 34.891 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.381 18.850 34.728 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.139 19.800 33.155 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.128 18.385 33.456 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.995 18.928 35.959 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.202 20.431 35.532 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.015 20.120 35.525 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.641 22.705 34.789 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.156 22.935 33.114 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -14.159 19.610 32.706 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.008 21.198 31.945 1.00 0.00 H new ATOM 763 N GLY A 46 -7.188 17.330 33.530 1.00 0.00 N ATOM 764 CA GLY A 46 -5.998 16.495 33.861 1.00 0.00 C ATOM 765 C GLY A 46 -4.944 16.654 32.763 1.00 0.00 C ATOM 766 O GLY A 46 -5.243 16.586 31.588 1.00 0.00 O ATOM 0 H GLY A 46 -7.029 18.337 33.543 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.585 16.797 34.823 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.288 15.448 33.953 1.00 0.00 H new ATOM 770 N GLY A 47 -3.711 16.863 33.137 1.00 0.00 N ATOM 771 CA GLY A 47 -2.640 17.025 32.114 1.00 0.00 C ATOM 772 C GLY A 47 -2.372 18.514 31.888 1.00 0.00 C ATOM 773 O GLY A 47 -2.537 19.327 32.776 1.00 0.00 O ATOM 0 H GLY A 47 -3.400 16.928 34.106 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.729 16.526 32.444 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.941 16.553 31.179 1.00 0.00 H new ATOM 777 N GLN A 48 -1.960 18.880 30.705 1.00 0.00 N ATOM 778 CA GLN A 48 -1.682 20.316 30.424 1.00 0.00 C ATOM 779 C GLN A 48 -2.911 20.957 29.776 1.00 0.00 C ATOM 780 O GLN A 48 -3.670 20.308 29.084 1.00 0.00 O ATOM 781 CB GLN A 48 -0.489 20.429 29.472 1.00 0.00 C ATOM 782 CG GLN A 48 0.762 19.872 30.155 1.00 0.00 C ATOM 783 CD GLN A 48 1.945 19.945 29.188 1.00 0.00 C ATOM 784 OE1 GLN A 48 1.763 20.110 27.998 1.00 0.00 O ATOM 785 NE2 GLN A 48 3.159 19.827 29.652 1.00 0.00 N ATOM 0 H GLN A 48 -1.804 18.246 29.921 1.00 0.00 H new ATOM 0 HA GLN A 48 -1.453 20.830 31.358 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -0.690 19.879 28.553 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.331 21.470 29.192 1.00 0.00 H new ATOM 0 HG2 GLN A 48 0.981 20.442 31.058 1.00 0.00 H new ATOM 0 HG3 GLN A 48 0.593 18.840 30.462 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.312 19.689 30.651 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.955 19.873 29.016 1.00 0.00 H new ATOM 794 N ARG A 49 -3.114 22.227 29.995 1.00 0.00 N ATOM 795 CA ARG A 49 -4.293 22.909 29.391 1.00 0.00 C ATOM 796 C ARG A 49 -4.181 22.866 27.866 1.00 0.00 C ATOM 797 O ARG A 49 -5.161 22.713 27.165 1.00 0.00 O ATOM 798 CB ARG A 49 -4.337 24.365 29.859 1.00 0.00 C ATOM 799 CG ARG A 49 -5.537 25.069 29.225 1.00 0.00 C ATOM 800 CD ARG A 49 -5.477 26.565 29.542 1.00 0.00 C ATOM 801 NE ARG A 49 -6.721 27.226 29.059 1.00 0.00 N ATOM 802 CZ ARG A 49 -6.686 27.991 28.000 1.00 0.00 C ATOM 803 NH1 ARG A 49 -5.854 28.995 27.948 1.00 0.00 N ATOM 804 NH2 ARG A 49 -7.483 27.750 26.995 1.00 0.00 N ATOM 0 H ARG A 49 -2.514 22.822 30.566 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.205 22.401 29.703 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.410 24.407 30.946 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -3.415 24.875 29.582 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -5.534 24.915 28.146 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -6.465 24.643 29.606 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.366 26.716 30.616 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -4.606 27.014 29.065 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.601 27.082 29.555 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -5.231 29.182 28.734 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -5.826 29.592 27.122 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -8.133 26.965 27.036 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -7.456 28.347 26.168 1.00 0.00 H new ATOM 818 N ARG A 50 -2.990 22.999 27.346 1.00 0.00 N ATOM 819 CA ARG A 50 -2.815 22.966 25.867 1.00 0.00 C ATOM 820 C ARG A 50 -3.414 21.671 25.312 1.00 0.00 C ATOM 821 O ARG A 50 -4.086 21.671 24.300 1.00 0.00 O ATOM 822 CB ARG A 50 -1.325 23.023 25.528 1.00 0.00 C ATOM 823 CG ARG A 50 -0.768 24.398 25.902 1.00 0.00 C ATOM 824 CD ARG A 50 0.675 24.514 25.410 1.00 0.00 C ATOM 825 NE ARG A 50 1.311 25.721 26.011 1.00 0.00 N ATOM 826 CZ ARG A 50 1.792 26.656 25.240 1.00 0.00 C ATOM 827 NH1 ARG A 50 1.102 27.077 24.217 1.00 0.00 N ATOM 828 NH2 ARG A 50 2.965 27.171 25.493 1.00 0.00 N ATOM 0 H ARG A 50 -2.132 23.129 27.882 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.322 23.822 25.422 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.788 22.243 26.068 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.176 22.836 24.465 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.379 25.183 25.457 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.807 24.537 26.982 1.00 0.00 H new ATOM 0 HD2 ARG A 50 1.236 23.620 25.683 1.00 0.00 H new ATOM 0 HD3 ARG A 50 0.695 24.583 24.322 1.00 0.00 H new ATOM 0 HE ARG A 50 1.370 25.815 27.025 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.186 26.675 24.020 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.479 27.808 23.614 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.505 26.842 26.294 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.342 27.902 24.890 1.00 0.00 H new ATOM 842 N LYS A 51 -3.175 20.568 25.968 1.00 0.00 N ATOM 843 CA LYS A 51 -3.730 19.275 25.478 1.00 0.00 C ATOM 844 C LYS A 51 -4.213 18.444 26.669 1.00 0.00 C ATOM 845 O LYS A 51 -3.433 18.012 27.494 1.00 0.00 O ATOM 846 CB LYS A 51 -2.641 18.506 24.727 1.00 0.00 C ATOM 847 CG LYS A 51 -3.162 17.117 24.356 1.00 0.00 C ATOM 848 CD LYS A 51 -2.022 16.287 23.761 1.00 0.00 C ATOM 849 CE LYS A 51 -2.587 15.000 23.156 1.00 0.00 C ATOM 850 NZ LYS A 51 -2.083 13.827 23.922 1.00 0.00 N ATOM 0 H LYS A 51 -2.620 20.507 26.821 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.567 19.469 24.807 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.351 19.050 23.828 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.749 18.418 25.348 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.565 16.620 25.238 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.977 17.203 23.638 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.500 16.862 22.996 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.291 16.048 24.533 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.677 15.022 23.180 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.293 14.918 22.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.467 12.953 23.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.044 13.803 23.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.385 13.905 24.914 1.00 0.00 H new ATOM 864 N SER A 52 -5.495 18.218 26.764 1.00 0.00 N ATOM 865 CA SER A 52 -6.027 17.416 27.901 1.00 0.00 C ATOM 866 C SER A 52 -5.944 15.927 27.558 1.00 0.00 C ATOM 867 O SER A 52 -5.994 15.542 26.405 1.00 0.00 O ATOM 868 CB SER A 52 -7.487 17.800 28.156 1.00 0.00 C ATOM 869 OG SER A 52 -7.809 17.556 29.517 1.00 0.00 O ATOM 0 H SER A 52 -6.196 18.554 26.104 1.00 0.00 H new ATOM 0 HA SER A 52 -5.436 17.616 28.795 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.645 18.852 27.917 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.145 17.223 27.506 1.00 0.00 H new ATOM 0 HG SER A 52 -8.123 16.633 29.619 1.00 0.00 H new ATOM 875 N GLU A 53 -5.814 15.085 28.547 1.00 0.00 N ATOM 876 CA GLU A 53 -5.726 13.623 28.275 1.00 0.00 C ATOM 877 C GLU A 53 -7.088 12.975 28.526 1.00 0.00 C ATOM 878 O GLU A 53 -7.514 12.101 27.798 1.00 0.00 O ATOM 879 CB GLU A 53 -4.683 12.995 29.200 1.00 0.00 C ATOM 880 CG GLU A 53 -3.281 13.308 28.673 1.00 0.00 C ATOM 881 CD GLU A 53 -2.248 12.502 29.462 1.00 0.00 C ATOM 882 OE1 GLU A 53 -2.647 11.785 30.364 1.00 0.00 O ATOM 883 OE2 GLU A 53 -1.073 12.616 29.151 1.00 0.00 O ATOM 0 H GLU A 53 -5.765 15.347 29.532 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.434 13.463 27.237 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.798 13.383 30.212 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.831 11.916 29.253 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.216 13.063 27.613 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.075 14.374 28.767 1.00 0.00 H new ATOM 890 N LYS A 54 -7.778 13.397 29.551 1.00 0.00 N ATOM 891 CA LYS A 54 -9.113 12.805 29.846 1.00 0.00 C ATOM 892 C LYS A 54 -8.929 11.405 30.433 1.00 0.00 C ATOM 893 O LYS A 54 -8.461 10.502 29.770 1.00 0.00 O ATOM 894 CB LYS A 54 -9.934 12.713 28.557 1.00 0.00 C ATOM 895 CG LYS A 54 -9.760 13.996 27.740 1.00 0.00 C ATOM 896 CD LYS A 54 -10.549 13.881 26.434 1.00 0.00 C ATOM 897 CE LYS A 54 -10.504 15.219 25.693 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.187 15.082 24.376 1.00 0.00 N ATOM 0 H LYS A 54 -7.474 14.126 30.196 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.638 13.437 30.563 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.613 11.851 27.971 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.987 12.562 28.795 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.109 14.855 28.313 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.704 14.163 27.526 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.128 13.093 25.810 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.582 13.603 26.644 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.990 15.992 26.288 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.470 15.531 25.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.156 15.992 23.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.705 14.356 23.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.178 14.803 24.526 1.00 0.00 H new ATOM 912 N LEU A 55 -9.294 11.216 31.672 1.00 0.00 N ATOM 913 CA LEU A 55 -9.137 9.870 32.291 1.00 0.00 C ATOM 914 C LEU A 55 -9.803 8.821 31.400 1.00 0.00 C ATOM 915 O LEU A 55 -9.234 7.787 31.112 1.00 0.00 O ATOM 916 CB LEU A 55 -9.799 9.862 33.671 1.00 0.00 C ATOM 917 CG LEU A 55 -8.852 10.490 34.696 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.935 12.015 34.600 1.00 0.00 C ATOM 919 CD2 LEU A 55 -9.256 10.045 36.103 1.00 0.00 C ATOM 0 H LEU A 55 -9.692 11.932 32.280 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.077 9.639 32.396 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.737 10.417 33.639 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.042 8.841 33.963 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.831 10.168 34.492 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.261 12.463 35.330 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.648 12.333 33.598 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.956 12.337 34.804 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.582 10.492 36.834 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.277 10.367 36.307 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.197 8.959 36.172 1.00 0.00 H new ATOM 931 N PHE A 56 -11.007 9.075 30.960 1.00 0.00 N ATOM 932 CA PHE A 56 -11.707 8.089 30.091 1.00 0.00 C ATOM 933 C PHE A 56 -12.446 8.831 28.974 1.00 0.00 C ATOM 934 O PHE A 56 -13.396 9.551 29.215 1.00 0.00 O ATOM 935 CB PHE A 56 -12.714 7.299 30.928 1.00 0.00 C ATOM 936 CG PHE A 56 -12.143 7.059 32.304 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.250 6.002 32.516 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.505 7.896 33.367 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.720 5.781 33.792 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.974 7.675 34.643 1.00 0.00 C ATOM 941 CZ PHE A 56 -11.081 6.617 34.855 1.00 0.00 C ATOM 0 H PHE A 56 -11.535 9.923 31.166 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.979 7.405 29.655 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.652 7.849 31.002 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.939 6.348 30.445 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -10.970 5.358 31.696 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.194 8.712 33.202 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.032 4.965 33.957 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.253 8.320 35.463 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.671 6.446 35.839 1.00 0.00 H new ATOM 951 N PRO A 57 -12.000 8.647 27.723 1.00 0.00 N ATOM 952 CA PRO A 57 -12.615 9.298 26.563 1.00 0.00 C ATOM 953 C PRO A 57 -14.043 8.801 26.334 1.00 0.00 C ATOM 954 O PRO A 57 -14.359 7.654 26.577 1.00 0.00 O ATOM 955 CB PRO A 57 -11.710 8.888 25.401 1.00 0.00 C ATOM 956 CG PRO A 57 -11.066 7.625 25.858 1.00 0.00 C ATOM 957 CD PRO A 57 -10.872 7.782 27.338 1.00 0.00 C ATOM 0 HA PRO A 57 -12.696 10.378 26.686 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.283 8.733 24.487 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -10.968 9.657 25.185 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.693 6.762 25.634 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.113 7.466 25.353 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.903 6.823 27.854 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.912 8.240 27.574 1.00 0.00 H new ATOM 965 N GLY A 58 -14.907 9.656 25.863 1.00 0.00 N ATOM 966 CA GLY A 58 -16.315 9.236 25.616 1.00 0.00 C ATOM 967 C GLY A 58 -17.060 9.068 26.946 1.00 0.00 C ATOM 968 O GLY A 58 -18.270 8.960 26.972 1.00 0.00 O ATOM 0 H GLY A 58 -14.699 10.629 25.638 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.821 9.979 24.999 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.330 8.298 25.062 1.00 0.00 H new ATOM 972 N TYR A 59 -16.358 9.032 28.051 1.00 0.00 N ATOM 973 CA TYR A 59 -17.045 8.857 29.362 1.00 0.00 C ATOM 974 C TYR A 59 -17.329 10.223 29.992 1.00 0.00 C ATOM 975 O TYR A 59 -16.454 11.058 30.111 1.00 0.00 O ATOM 976 CB TYR A 59 -16.146 8.047 30.298 1.00 0.00 C ATOM 977 CG TYR A 59 -16.546 6.591 30.252 1.00 0.00 C ATOM 978 CD1 TYR A 59 -16.954 6.014 29.043 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.507 5.819 31.419 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.323 4.665 29.002 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.876 4.468 31.377 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.285 3.892 30.168 1.00 0.00 C ATOM 983 OH TYR A 59 -17.648 2.562 30.127 1.00 0.00 O ATOM 0 H TYR A 59 -15.343 9.116 28.100 1.00 0.00 H new ATOM 0 HA TYR A 59 -17.988 8.333 29.205 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.103 8.157 30.002 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.230 8.425 31.317 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.984 6.610 28.143 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.193 6.264 32.351 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.637 4.220 28.070 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.845 3.871 32.277 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.445 2.195 29.242 1.00 0.00 H new ATOM 993 N VAL A 60 -18.548 10.454 30.403 1.00 0.00 N ATOM 994 CA VAL A 60 -18.892 11.761 31.032 1.00 0.00 C ATOM 995 C VAL A 60 -19.730 11.510 32.289 1.00 0.00 C ATOM 996 O VAL A 60 -20.549 10.615 32.328 1.00 0.00 O ATOM 997 CB VAL A 60 -19.693 12.608 30.043 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.951 13.990 30.648 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.900 12.760 28.743 1.00 0.00 C ATOM 0 H VAL A 60 -19.321 9.792 30.330 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.978 12.290 31.302 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.645 12.120 29.833 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.522 14.595 29.944 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.515 13.882 31.574 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.000 14.479 30.858 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.471 13.364 28.037 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.948 13.249 28.952 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.715 11.776 28.312 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.529 12.288 33.321 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.313 12.079 34.572 1.00 0.00 C ATOM 1011 C PHE A 61 -21.335 13.207 34.739 1.00 0.00 C ATOM 1012 O PHE A 61 -20.996 14.375 34.733 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.365 12.069 35.771 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.338 10.979 35.588 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.707 9.636 35.734 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -17.015 11.309 35.272 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.755 8.625 35.564 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -16.061 10.299 35.101 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.431 8.956 35.248 1.00 0.00 C ATOM 0 H PHE A 61 -18.858 13.056 33.351 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.837 11.125 34.512 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.872 13.036 35.867 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.926 11.905 36.691 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.728 9.380 35.978 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.730 12.345 35.160 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -18.041 7.590 35.676 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.041 10.555 34.856 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.696 8.176 35.118 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.585 12.864 34.885 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.634 13.912 35.048 1.00 0.00 C ATOM 1031 C VAL A 62 -24.516 13.582 36.255 1.00 0.00 C ATOM 1032 O VAL A 62 -24.836 12.436 36.508 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.493 13.969 33.786 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.503 12.827 33.817 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -25.236 15.305 33.733 1.00 0.00 C ATOM 0 H VAL A 62 -22.926 11.903 34.899 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.156 14.878 35.209 1.00 0.00 H new ATOM 0 HB VAL A 62 -23.858 13.874 32.905 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.119 12.862 32.919 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -24.974 11.875 33.857 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -26.138 12.927 34.697 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -25.849 15.345 32.832 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -25.875 15.401 34.611 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -24.515 16.122 33.718 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.922 14.578 36.997 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.793 14.322 38.178 1.00 0.00 C ATOM 1047 C GLU A 63 -27.230 14.705 37.824 1.00 0.00 C ATOM 1048 O GLU A 63 -27.496 15.813 37.403 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.316 15.165 39.362 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.902 14.604 40.658 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.749 15.639 41.776 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.031 16.603 41.570 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.352 15.448 42.819 1.00 0.00 O ATOM 0 H GLU A 63 -24.687 15.557 36.835 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.746 13.267 38.449 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.227 15.159 39.411 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.624 16.202 39.231 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.954 14.358 40.517 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.392 13.680 40.931 1.00 0.00 H new ATOM 1060 N MET A 64 -28.162 13.802 37.973 1.00 0.00 N ATOM 1061 CA MET A 64 -29.567 14.143 37.620 1.00 0.00 C ATOM 1062 C MET A 64 -30.549 13.290 38.428 1.00 0.00 C ATOM 1063 O MET A 64 -30.181 12.333 39.079 1.00 0.00 O ATOM 1064 CB MET A 64 -29.789 13.886 36.128 1.00 0.00 C ATOM 1065 CG MET A 64 -28.692 14.582 35.320 1.00 0.00 C ATOM 1066 SD MET A 64 -28.988 14.323 33.554 1.00 0.00 S ATOM 1067 CE MET A 64 -28.980 12.514 33.585 1.00 0.00 C ATOM 0 H MET A 64 -28.013 12.854 38.320 1.00 0.00 H new ATOM 0 HA MET A 64 -29.741 15.194 37.852 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.779 12.815 35.927 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.768 14.257 35.826 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.681 15.648 35.545 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.715 14.187 35.598 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.442 12.138 32.715 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.488 12.168 34.494 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.006 12.145 33.565 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.804 13.644 38.373 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.837 12.873 39.118 1.00 0.00 C ATOM 1079 C ILE A 65 -33.459 11.828 38.187 1.00 0.00 C ATOM 1080 O ILE A 65 -33.852 12.128 37.077 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.924 13.827 39.627 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.910 14.134 38.498 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.276 15.127 40.106 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.012 15.055 39.022 1.00 0.00 C ATOM 0 H ILE A 65 -32.159 14.439 37.841 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.375 12.371 39.969 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.458 13.359 40.454 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.390 14.608 37.665 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.344 13.209 38.118 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.048 15.806 40.468 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.577 14.909 40.913 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.741 15.593 39.279 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.715 15.275 38.219 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.538 14.564 39.841 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.569 15.984 39.381 1.00 0.00 H new ATOM 1096 N MET A 66 -33.529 10.601 38.622 1.00 0.00 N ATOM 1097 CA MET A 66 -34.099 9.535 37.751 1.00 0.00 C ATOM 1098 C MET A 66 -35.626 9.634 37.735 1.00 0.00 C ATOM 1099 O MET A 66 -36.252 9.966 38.722 1.00 0.00 O ATOM 1100 CB MET A 66 -33.684 8.163 38.285 1.00 0.00 C ATOM 1101 CG MET A 66 -34.223 7.072 37.356 1.00 0.00 C ATOM 1102 SD MET A 66 -33.882 5.446 38.074 1.00 0.00 S ATOM 1103 CE MET A 66 -32.108 5.683 38.337 1.00 0.00 C ATOM 0 H MET A 66 -33.217 10.290 39.542 1.00 0.00 H new ATOM 0 HA MET A 66 -33.721 9.663 36.737 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.598 8.098 38.348 1.00 0.00 H new ATOM 0 HB3 MET A 66 -34.071 8.021 39.294 1.00 0.00 H new ATOM 0 HG2 MET A 66 -35.296 7.200 37.211 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.757 7.153 36.374 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.609 4.714 38.349 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.699 6.292 37.531 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.946 6.186 39.290 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.222 9.344 36.611 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.705 9.412 36.502 1.00 0.00 C ATOM 1115 C ASN A 67 -38.121 9.101 35.062 1.00 0.00 C ATOM 1116 O ASN A 67 -37.295 8.998 34.177 1.00 0.00 O ATOM 1117 CB ASN A 67 -38.179 10.819 36.876 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.658 10.771 37.266 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -40.214 9.708 37.459 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.323 11.886 37.389 1.00 0.00 N ATOM 0 H ASN A 67 -35.740 9.061 35.758 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.155 8.685 37.178 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.586 11.206 37.704 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -38.035 11.498 36.036 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.310 11.866 37.647 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.857 12.779 37.227 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.393 8.951 34.820 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.855 8.647 33.436 1.00 0.00 C ATOM 1129 C ASP A 68 -39.636 9.873 32.546 1.00 0.00 C ATOM 1130 O ASP A 68 -39.197 9.762 31.419 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.344 8.293 33.460 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.540 6.967 34.201 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.547 6.331 34.509 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.682 6.612 34.446 1.00 0.00 O ATOM 0 H ASP A 68 -40.132 9.025 35.519 1.00 0.00 H new ATOM 0 HA ASP A 68 -39.289 7.804 33.041 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.909 9.084 33.952 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.727 8.214 32.442 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.942 11.041 33.043 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.753 12.271 32.224 1.00 0.00 C ATOM 1141 C GLU A 69 -38.267 12.631 32.169 1.00 0.00 C ATOM 1142 O GLU A 69 -37.795 13.213 31.213 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.533 13.426 32.856 1.00 0.00 C ATOM 1144 CG GLU A 69 -40.478 14.645 31.932 1.00 0.00 C ATOM 1145 CD GLU A 69 -41.084 15.854 32.647 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.457 15.711 33.800 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -41.165 16.904 32.030 1.00 0.00 O ATOM 0 H GLU A 69 -40.314 11.196 33.980 1.00 0.00 H new ATOM 0 HA GLU A 69 -40.118 12.092 31.213 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -41.569 13.130 33.024 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.110 13.675 33.829 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -39.446 14.855 31.650 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.025 14.442 31.011 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.523 12.290 33.186 1.00 0.00 N ATOM 1155 CA ALA A 70 -36.069 12.615 33.187 1.00 0.00 C ATOM 1156 C ALA A 70 -35.333 11.658 32.246 1.00 0.00 C ATOM 1157 O ALA A 70 -34.532 12.068 31.430 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.512 12.464 34.604 1.00 0.00 C ATOM 0 H ALA A 70 -37.859 11.801 34.015 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.926 13.641 32.849 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.448 12.702 34.604 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -36.036 13.144 35.275 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.654 11.438 34.943 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.599 10.386 32.354 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.917 9.402 31.469 1.00 0.00 C ATOM 1166 C TYR A 71 -35.237 9.722 30.007 1.00 0.00 C ATOM 1167 O TYR A 71 -34.365 9.744 29.161 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.412 7.993 31.801 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.803 7.005 30.835 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -35.448 6.719 29.626 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -33.595 6.372 31.150 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -34.884 5.802 28.731 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -33.030 5.456 30.256 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.675 5.170 29.046 1.00 0.00 C ATOM 1175 OH TYR A 71 -33.118 4.266 28.163 1.00 0.00 O ATOM 0 H TYR A 71 -36.261 9.985 33.019 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.840 9.457 31.625 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.141 7.732 32.824 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.500 7.954 31.740 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -36.381 7.206 29.384 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -33.099 6.591 32.084 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -35.381 5.582 27.798 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -32.097 4.970 30.499 1.00 0.00 H new ATOM 0 HH TYR A 71 -32.279 3.920 28.534 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.482 9.965 29.704 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.861 10.276 28.297 1.00 0.00 C ATOM 1187 C ASN A 72 -36.286 11.635 27.889 1.00 0.00 C ATOM 1188 O ASN A 72 -36.055 11.895 26.725 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.385 10.312 28.176 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.949 8.913 28.434 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -39.935 8.760 29.128 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -38.362 7.877 27.898 1.00 0.00 N ATOM 0 H ASN A 72 -37.254 9.962 30.371 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.459 9.505 27.640 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.801 11.021 28.892 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.674 10.655 27.183 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -38.731 6.940 28.062 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -37.534 8.004 27.315 1.00 0.00 H new ATOM 1199 N PHE A 73 -36.060 12.510 28.832 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.507 13.853 28.490 1.00 0.00 C ATOM 1201 C PHE A 73 -33.986 13.773 28.364 1.00 0.00 C ATOM 1202 O PHE A 73 -33.395 14.343 27.468 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.858 14.837 29.604 1.00 0.00 C ATOM 1204 CG PHE A 73 -35.585 16.248 29.137 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -36.204 16.736 27.980 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -34.714 17.066 29.865 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -35.949 18.044 27.550 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -34.461 18.374 29.435 1.00 0.00 C ATOM 1209 CZ PHE A 73 -35.078 18.862 28.278 1.00 0.00 C ATOM 0 H PHE A 73 -36.234 12.353 29.825 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.933 14.186 27.544 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.907 14.731 29.880 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.270 14.618 30.495 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.877 16.104 27.420 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -34.237 16.689 30.758 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -36.424 18.421 26.657 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -33.789 19.007 29.996 1.00 0.00 H new ATOM 0 HZ PHE A 73 -34.882 19.871 27.947 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.349 13.077 29.262 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.866 12.971 29.199 1.00 0.00 C ATOM 1221 C VAL A 74 -31.461 12.157 27.967 1.00 0.00 C ATOM 1222 O VAL A 74 -30.696 12.610 27.138 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.346 12.301 30.470 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.998 10.933 30.623 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -29.831 12.141 30.372 1.00 0.00 C ATOM 0 H VAL A 74 -33.790 12.578 30.035 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.432 13.968 29.122 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.590 12.916 31.336 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -31.628 10.453 31.529 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -33.080 11.051 30.690 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -31.753 10.315 29.759 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -29.456 11.663 31.277 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -29.585 11.524 29.508 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -29.368 13.122 30.261 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.963 10.959 27.839 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.603 10.121 26.661 1.00 0.00 C ATOM 1237 C ARG A 75 -31.979 10.855 25.369 1.00 0.00 C ATOM 1238 O ARG A 75 -31.610 10.448 24.285 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.359 8.793 26.730 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.411 7.648 26.372 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.745 7.940 25.025 1.00 0.00 C ATOM 1242 NE ARG A 75 -31.767 7.880 23.942 1.00 0.00 N ATOM 1243 CZ ARG A 75 -32.231 6.726 23.548 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -33.262 6.197 24.147 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.663 6.100 22.553 1.00 0.00 N ATOM 0 H ARG A 75 -32.607 10.525 28.500 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.530 9.932 26.669 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -32.764 8.644 27.731 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.205 8.808 26.043 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -30.653 7.533 27.147 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -31.961 6.708 26.322 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.277 8.924 25.044 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -29.954 7.215 24.834 1.00 0.00 H new ATOM 0 HE ARG A 75 -32.103 8.740 23.509 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -33.706 6.686 24.924 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -33.624 5.295 23.838 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -30.857 6.513 22.084 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -32.025 5.198 22.245 1.00 0.00 H new ATOM 1259 N SER A 76 -32.715 11.930 25.471 1.00 0.00 N ATOM 1260 CA SER A 76 -33.114 12.679 24.246 1.00 0.00 C ATOM 1261 C SER A 76 -32.107 13.799 23.966 1.00 0.00 C ATOM 1262 O SER A 76 -32.287 14.592 23.065 1.00 0.00 O ATOM 1263 CB SER A 76 -34.503 13.285 24.452 1.00 0.00 C ATOM 1264 OG SER A 76 -34.396 14.455 25.250 1.00 0.00 O ATOM 0 H SER A 76 -33.056 12.321 26.349 1.00 0.00 H new ATOM 0 HA SER A 76 -33.132 11.994 23.398 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.952 13.529 23.489 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.159 12.561 24.935 1.00 0.00 H new ATOM 0 HG SER A 76 -33.796 14.282 26.006 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.050 13.874 24.729 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.043 14.949 24.493 1.00 0.00 C ATOM 1272 C VAL A 77 -29.233 14.618 23.234 1.00 0.00 C ATOM 1273 O VAL A 77 -28.679 13.543 23.102 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.116 15.063 25.710 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.887 14.171 25.519 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -28.664 16.515 25.875 1.00 0.00 C ATOM 0 H VAL A 77 -30.841 13.241 25.501 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.549 15.903 24.349 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.658 14.742 26.599 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.235 14.259 26.388 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -28.204 13.134 25.406 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.346 14.484 24.626 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.005 16.595 26.740 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.129 16.833 24.981 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -29.536 17.153 26.022 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.170 15.567 22.291 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.440 15.384 21.031 1.00 0.00 C ATOM 1288 C PRO A 78 -26.935 15.236 21.260 1.00 0.00 C ATOM 1289 O PRO A 78 -26.365 15.867 22.125 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.741 16.667 20.254 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.072 17.666 21.307 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.794 16.899 22.376 1.00 0.00 C ATOM 0 HA PRO A 78 -28.743 14.477 20.507 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.883 16.984 19.661 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.572 16.528 19.563 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.170 18.134 21.701 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.697 18.465 20.907 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.658 17.349 23.360 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.867 16.857 22.190 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.298 14.392 20.489 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.830 14.172 20.644 1.00 0.00 C ATOM 1302 C TYR A 79 -24.589 13.048 21.655 1.00 0.00 C ATOM 1303 O TYR A 79 -23.495 12.531 21.770 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.147 15.454 21.129 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.604 16.620 20.285 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.482 16.564 18.891 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.150 17.756 20.894 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.904 17.643 18.106 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.571 18.836 20.109 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.449 18.780 18.716 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.864 19.844 17.942 1.00 0.00 O ATOM 0 H TYR A 79 -26.738 13.841 19.752 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.409 13.895 19.677 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.389 15.633 22.177 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.064 15.348 21.065 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -24.062 15.687 18.421 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.246 17.799 21.969 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.810 17.599 17.031 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.990 19.713 20.579 1.00 0.00 H new ATOM 0 HH TYR A 79 -26.218 20.551 18.521 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.600 12.657 22.385 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.412 11.561 23.377 1.00 0.00 C ATOM 1323 C VAL A 80 -25.688 10.213 22.703 1.00 0.00 C ATOM 1324 O VAL A 80 -26.698 10.026 22.055 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.376 11.765 24.552 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.838 10.408 25.093 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.659 12.534 25.664 1.00 0.00 C ATOM 0 H VAL A 80 -26.541 13.047 22.337 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.387 11.573 23.749 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.244 12.328 24.210 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.522 10.563 25.927 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.348 9.856 24.303 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.973 9.839 25.434 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.340 12.682 26.502 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.791 11.966 25.998 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.334 13.503 25.285 1.00 0.00 H new ATOM 1337 N MET A 81 -24.795 9.274 22.853 1.00 0.00 N ATOM 1338 CA MET A 81 -25.005 7.939 22.226 1.00 0.00 C ATOM 1339 C MET A 81 -25.873 7.079 23.146 1.00 0.00 C ATOM 1340 O MET A 81 -26.579 6.194 22.703 1.00 0.00 O ATOM 1341 CB MET A 81 -23.652 7.256 22.015 1.00 0.00 C ATOM 1342 CG MET A 81 -22.788 8.108 21.082 1.00 0.00 C ATOM 1343 SD MET A 81 -23.714 8.480 19.572 1.00 0.00 S ATOM 1344 CE MET A 81 -23.526 6.861 18.786 1.00 0.00 C ATOM 0 H MET A 81 -23.929 9.374 23.383 1.00 0.00 H new ATOM 0 HA MET A 81 -25.503 8.061 21.264 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.148 7.121 22.972 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.797 6.264 21.588 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.499 9.033 21.581 1.00 0.00 H new ATOM 0 HG3 MET A 81 -21.868 7.578 20.836 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.026 6.979 17.825 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.930 6.212 19.428 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.509 6.415 18.632 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.827 7.334 24.425 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.650 6.535 25.374 1.00 0.00 C ATOM 1356 C GLY A 82 -26.094 6.692 26.791 1.00 0.00 C ATOM 1357 O GLY A 82 -25.370 7.623 27.085 1.00 0.00 O ATOM 0 H GLY A 82 -25.255 8.062 24.853 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.688 6.867 25.340 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.642 5.485 25.083 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.427 5.788 27.672 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.918 5.884 29.068 1.00 0.00 C ATOM 1363 C PHE A 83 -25.459 4.502 29.536 1.00 0.00 C ATOM 1364 O PHE A 83 -26.085 3.500 29.251 1.00 0.00 O ATOM 1365 CB PHE A 83 -27.032 6.391 29.984 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.646 7.635 29.390 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.823 8.671 28.930 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -29.038 7.755 29.298 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.392 9.825 28.379 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.607 8.909 28.746 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.783 9.944 28.287 1.00 0.00 C ATOM 0 H PHE A 83 -27.030 4.987 27.484 1.00 0.00 H new ATOM 0 HA PHE A 83 -25.078 6.578 29.103 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.793 5.621 30.109 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.632 6.607 30.975 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.749 8.579 29.001 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.673 6.957 29.653 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -26.757 10.624 28.025 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.681 9.001 28.674 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.221 10.835 27.862 1.00 0.00 H new ATOM 1381 N VAL A 84 -24.369 4.436 30.252 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.873 3.116 30.734 1.00 0.00 C ATOM 1383 C VAL A 84 -24.867 2.537 31.743 1.00 0.00 C ATOM 1384 O VAL A 84 -25.209 3.167 32.723 1.00 0.00 O ATOM 1385 CB VAL A 84 -22.509 3.299 31.404 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -22.693 3.963 32.770 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.844 1.933 31.585 1.00 0.00 C ATOM 0 H VAL A 84 -23.801 5.239 30.524 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.773 2.433 29.891 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.879 3.931 30.778 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.721 4.092 33.246 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.166 4.936 32.641 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.323 3.334 33.398 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.872 2.062 32.062 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.475 1.301 32.211 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.711 1.461 30.611 1.00 0.00 H new ATOM 1397 N SER A 85 -25.336 1.340 31.510 1.00 0.00 N ATOM 1398 CA SER A 85 -26.308 0.725 32.457 1.00 0.00 C ATOM 1399 C SER A 85 -26.390 -0.782 32.201 1.00 0.00 C ATOM 1400 O SER A 85 -26.046 -1.261 31.138 1.00 0.00 O ATOM 1401 CB SER A 85 -27.687 1.351 32.246 1.00 0.00 C ATOM 1402 OG SER A 85 -28.429 0.564 31.326 1.00 0.00 O ATOM 0 H SER A 85 -25.088 0.763 30.706 1.00 0.00 H new ATOM 0 HA SER A 85 -25.978 0.902 33.481 1.00 0.00 H new ATOM 0 HB2 SER A 85 -28.218 1.416 33.196 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.582 2.368 31.869 1.00 0.00 H new ATOM 0 HG SER A 85 -29.388 0.689 31.488 1.00 0.00 H new ATOM 1408 N SER A 86 -26.846 -1.533 33.167 1.00 0.00 N ATOM 1409 CA SER A 86 -26.953 -3.007 32.977 1.00 0.00 C ATOM 1410 C SER A 86 -28.293 -3.336 32.319 1.00 0.00 C ATOM 1411 O SER A 86 -28.402 -4.260 31.537 1.00 0.00 O ATOM 1412 CB SER A 86 -26.867 -3.703 34.337 1.00 0.00 C ATOM 1413 OG SER A 86 -26.008 -2.965 35.194 1.00 0.00 O ATOM 0 H SER A 86 -27.149 -1.189 34.078 1.00 0.00 H new ATOM 0 HA SER A 86 -26.139 -3.354 32.340 1.00 0.00 H new ATOM 0 HB2 SER A 86 -27.860 -3.782 34.780 1.00 0.00 H new ATOM 0 HB3 SER A 86 -26.491 -4.719 34.214 1.00 0.00 H new ATOM 0 HG SER A 86 -25.954 -3.410 36.066 1.00 0.00 H new ATOM 1419 N GLY A 87 -29.316 -2.585 32.627 1.00 0.00 N ATOM 1420 CA GLY A 87 -30.649 -2.851 32.018 1.00 0.00 C ATOM 1421 C GLY A 87 -31.161 -1.577 31.343 1.00 0.00 C ATOM 1422 O GLY A 87 -30.947 -1.358 30.167 1.00 0.00 O ATOM 0 H GLY A 87 -29.285 -1.798 33.275 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -30.574 -3.657 31.289 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -31.352 -3.178 32.784 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.836 -0.735 32.076 1.00 0.00 N ATOM 1427 CA GLY A 88 -32.358 0.524 31.476 1.00 0.00 C ATOM 1428 C GLY A 88 -31.560 1.714 32.016 1.00 0.00 C ATOM 1429 O GLY A 88 -30.350 1.745 31.932 1.00 0.00 O ATOM 0 H GLY A 88 -32.049 -0.865 33.065 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -32.279 0.482 30.390 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -33.415 0.643 31.715 1.00 0.00 H new ATOM 1433 N GLN A 89 -32.235 2.692 32.565 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.526 3.889 33.111 1.00 0.00 C ATOM 1435 C GLN A 89 -30.143 3.487 33.631 1.00 0.00 C ATOM 1436 O GLN A 89 -29.946 2.391 34.117 1.00 0.00 O ATOM 1437 CB GLN A 89 -32.345 4.484 34.257 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.348 3.513 35.441 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.248 2.318 35.120 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -32.868 1.183 35.331 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.433 2.526 34.616 1.00 0.00 N ATOM 0 H GLN A 89 -33.250 2.713 32.659 1.00 0.00 H new ATOM 0 HA GLN A 89 -31.409 4.628 32.318 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -31.923 5.442 34.560 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -33.366 4.675 33.927 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -31.334 3.172 35.648 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.704 4.019 36.339 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.752 3.479 34.439 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.041 1.736 34.399 1.00 0.00 H new ATOM 1450 N PRO A 90 -29.168 4.401 33.518 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.791 4.156 33.969 1.00 0.00 C ATOM 1452 C PRO A 90 -27.691 4.074 35.495 1.00 0.00 C ATOM 1453 O PRO A 90 -28.496 4.635 36.211 1.00 0.00 O ATOM 1454 CB PRO A 90 -27.025 5.377 33.459 1.00 0.00 C ATOM 1455 CG PRO A 90 -28.060 6.444 33.337 1.00 0.00 C ATOM 1456 CD PRO A 90 -29.333 5.748 32.945 1.00 0.00 C ATOM 0 HA PRO A 90 -27.405 3.206 33.598 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -26.235 5.668 34.152 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.549 5.174 32.500 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -28.182 6.978 34.279 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.773 7.182 32.588 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -30.210 6.253 33.350 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.456 5.713 31.863 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.705 3.381 35.996 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.547 3.263 37.473 1.00 0.00 C ATOM 1466 C VAL A 91 -25.728 4.448 37.989 1.00 0.00 C ATOM 1467 O VAL A 91 -24.860 4.956 37.307 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.820 1.956 37.808 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.427 1.342 39.071 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -25.966 0.970 36.646 1.00 0.00 C ATOM 0 H VAL A 91 -26.001 2.891 35.445 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.529 3.262 37.946 1.00 0.00 H new ATOM 0 HB VAL A 91 -24.764 2.167 37.974 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.910 0.413 39.309 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.320 2.039 39.902 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -27.484 1.136 38.904 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -25.448 0.042 36.889 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -27.022 0.762 36.476 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -25.532 1.403 35.745 1.00 0.00 H new ATOM 1480 N PRO A 92 -26.014 4.897 39.220 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.306 6.028 39.835 1.00 0.00 C ATOM 1482 C PRO A 92 -23.854 5.675 40.173 1.00 0.00 C ATOM 1483 O PRO A 92 -23.528 4.536 40.442 1.00 0.00 O ATOM 1484 CB PRO A 92 -26.095 6.288 41.118 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.740 4.981 41.432 1.00 0.00 C ATOM 1486 CD PRO A 92 -27.048 4.340 40.110 1.00 0.00 C ATOM 0 HA PRO A 92 -25.254 6.890 39.169 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.441 6.612 41.927 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.838 7.073 40.975 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -26.076 4.352 42.025 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.649 5.125 42.016 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.989 3.253 40.166 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.052 4.588 39.766 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.979 6.644 40.157 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.550 6.365 40.475 1.00 0.00 C ATOM 1496 C VAL A 93 -21.351 6.369 41.992 1.00 0.00 C ATOM 1497 O VAL A 93 -21.847 7.231 42.690 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.668 7.442 39.842 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.210 6.977 39.852 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -21.115 7.686 38.399 1.00 0.00 C ATOM 0 H VAL A 93 -23.193 7.617 39.937 1.00 0.00 H new ATOM 0 HA VAL A 93 -21.275 5.388 40.077 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.759 8.367 40.411 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.580 7.744 39.401 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.891 6.803 40.880 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.119 6.052 39.283 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.486 8.454 37.948 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -21.024 6.762 37.829 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -22.154 8.017 38.391 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.628 5.412 42.506 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.396 5.361 43.977 1.00 0.00 C ATOM 1512 C LYS A 94 -19.419 6.469 44.376 1.00 0.00 C ATOM 1513 O LYS A 94 -18.419 6.693 43.725 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.806 4.001 44.355 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.796 2.895 43.979 1.00 0.00 C ATOM 1516 CD LYS A 94 -20.213 1.535 44.369 1.00 0.00 C ATOM 1517 CE LYS A 94 -21.157 0.423 43.909 1.00 0.00 C ATOM 1518 NZ LYS A 94 -20.405 -0.551 43.067 1.00 0.00 N ATOM 0 H LYS A 94 -20.188 4.663 41.971 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.342 5.503 44.499 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.858 3.847 43.839 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.596 3.968 45.424 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.747 3.055 44.488 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.999 2.922 42.908 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -19.231 1.404 43.914 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -20.073 1.484 45.449 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.588 -0.083 44.773 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -21.986 0.846 43.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -21.047 -1.307 42.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.014 -0.063 42.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.629 -0.964 43.623 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.701 7.165 45.444 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.789 8.258 45.884 1.00 0.00 C ATOM 1534 C ASP A 95 -17.345 7.751 45.887 1.00 0.00 C ATOM 1535 O ASP A 95 -16.424 8.470 45.555 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.174 8.707 47.296 1.00 0.00 C ATOM 1537 CG ASP A 95 -18.478 10.030 47.619 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -17.770 10.530 46.760 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -18.664 10.522 48.719 1.00 0.00 O ATOM 0 H ASP A 95 -20.524 7.024 46.030 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.876 9.100 45.197 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.255 8.825 47.369 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.887 7.946 48.022 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.141 6.517 46.259 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.757 5.967 46.283 1.00 0.00 C ATOM 1546 C ARG A 96 -15.124 6.111 44.897 1.00 0.00 C ATOM 1547 O ARG A 96 -13.947 6.381 44.767 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.804 4.486 46.669 1.00 0.00 C ATOM 1549 CG ARG A 96 -16.332 4.348 48.098 1.00 0.00 C ATOM 1550 CD ARG A 96 -16.207 2.892 48.550 1.00 0.00 C ATOM 1551 NE ARG A 96 -16.974 2.698 49.814 1.00 0.00 N ATOM 1552 CZ ARG A 96 -18.233 2.359 49.767 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -18.571 1.142 49.440 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -19.156 3.239 50.048 1.00 0.00 N ATOM 0 H ARG A 96 -17.872 5.867 46.547 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.162 6.516 47.013 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.446 3.939 45.978 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.809 4.048 46.594 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.770 4.998 48.769 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.373 4.666 48.144 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -16.586 2.225 47.776 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -15.159 2.637 48.705 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.515 2.830 50.715 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.851 0.454 49.221 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.556 0.878 49.404 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.892 4.191 50.304 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -20.141 2.975 50.011 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.896 5.931 43.860 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.336 6.054 42.484 1.00 0.00 C ATOM 1570 C GLU A 97 -15.312 7.527 42.069 1.00 0.00 C ATOM 1571 O GLU A 97 -14.538 7.930 41.224 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.209 5.264 41.507 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.224 3.790 41.916 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.706 2.940 40.739 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.303 3.499 39.834 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.470 1.742 40.763 1.00 0.00 O ATOM 0 H GLU A 97 -16.889 5.704 43.906 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.321 5.657 42.469 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.224 5.662 41.505 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.824 5.367 40.493 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.226 3.476 42.221 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.880 3.646 42.775 1.00 0.00 H new ATOM 1583 N MET A 98 -16.153 8.335 42.654 1.00 0.00 N ATOM 1584 CA MET A 98 -16.174 9.780 42.289 1.00 0.00 C ATOM 1585 C MET A 98 -15.106 10.525 43.092 1.00 0.00 C ATOM 1586 O MET A 98 -14.564 11.518 42.649 1.00 0.00 O ATOM 1587 CB MET A 98 -17.551 10.367 42.603 1.00 0.00 C ATOM 1588 CG MET A 98 -18.630 9.544 41.895 1.00 0.00 C ATOM 1589 SD MET A 98 -20.228 10.382 42.052 1.00 0.00 S ATOM 1590 CE MET A 98 -19.752 11.931 41.248 1.00 0.00 C ATOM 0 H MET A 98 -16.826 8.058 43.368 1.00 0.00 H new ATOM 0 HA MET A 98 -15.969 9.888 41.224 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.723 10.363 43.679 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.598 11.406 42.277 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.375 9.418 40.843 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.686 8.546 42.331 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.879 12.758 41.947 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.708 11.875 40.939 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.381 12.095 40.373 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.803 10.055 44.272 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.774 10.733 45.113 1.00 0.00 C ATOM 1602 C ARG A 99 -12.641 11.262 44.227 1.00 0.00 C ATOM 1603 O ARG A 99 -12.300 12.427 44.278 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.209 9.736 46.127 1.00 0.00 C ATOM 1605 CG ARG A 99 -11.942 10.314 46.762 1.00 0.00 C ATOM 1606 CD ARG A 99 -11.671 9.608 48.091 1.00 0.00 C ATOM 1607 NE ARG A 99 -10.367 10.073 48.644 1.00 0.00 N ATOM 1608 CZ ARG A 99 -10.307 11.178 49.335 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -10.514 12.326 48.750 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -10.040 11.135 50.612 1.00 0.00 N ATOM 0 H ARG A 99 -15.226 9.227 44.692 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.234 11.569 45.640 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.951 9.525 46.897 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.983 8.790 45.635 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.094 10.185 46.090 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -12.060 11.385 46.924 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.474 9.819 48.797 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.652 8.528 47.944 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.521 9.527 48.482 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.723 12.360 47.752 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.467 13.190 49.291 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.878 10.238 51.069 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.993 11.999 51.153 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.045 10.387 43.401 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.947 10.771 42.503 1.00 0.00 C ATOM 1626 C PRO A 100 -11.427 11.698 41.383 1.00 0.00 C ATOM 1627 O PRO A 100 -10.680 12.504 40.867 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.484 9.437 41.916 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.678 8.550 42.019 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.393 8.961 43.274 1.00 0.00 C ATOM 0 HA PRO A 100 -10.162 11.318 43.025 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.161 9.549 40.881 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.639 9.031 42.471 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.323 8.662 41.148 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.382 7.502 42.064 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.470 8.814 43.192 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.058 8.385 44.137 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.673 11.592 41.007 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.202 12.470 39.927 1.00 0.00 C ATOM 1640 C ILE A 101 -13.547 13.839 40.514 1.00 0.00 C ATOM 1641 O ILE A 101 -13.276 14.866 39.924 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.461 11.838 39.324 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.080 10.560 38.575 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.115 12.823 38.353 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.931 10.859 37.608 1.00 0.00 C ATOM 0 H ILE A 101 -13.346 10.935 41.402 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.449 12.586 39.148 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.163 11.597 40.122 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.782 9.786 39.282 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.941 10.177 38.027 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.010 12.372 37.925 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.387 13.734 38.887 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.414 13.066 37.554 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.659 9.949 37.074 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.246 11.619 36.893 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.069 11.222 38.168 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.140 13.861 41.676 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.498 15.164 42.304 1.00 0.00 C ATOM 1659 C LEU A 102 -13.217 15.895 42.711 1.00 0.00 C ATOM 1660 O LEU A 102 -13.094 17.092 42.550 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.362 14.917 43.544 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.799 14.613 43.122 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.783 13.687 41.911 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.539 13.934 44.277 1.00 0.00 C ATOM 0 H LEU A 102 -14.392 13.034 42.217 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.057 15.771 41.592 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.958 14.084 44.120 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.341 15.792 44.193 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.308 15.542 42.864 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.807 13.468 41.607 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.256 14.172 41.089 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.275 12.758 42.170 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.564 13.718 43.975 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.033 13.004 44.537 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.548 14.596 45.143 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.260 15.180 43.238 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.984 15.829 43.652 1.00 0.00 C ATOM 1678 C ARG A 103 -10.278 16.391 42.418 1.00 0.00 C ATOM 1679 O ARG A 103 -9.883 17.540 42.384 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.081 14.793 44.327 1.00 0.00 C ATOM 1681 CG ARG A 103 -9.003 15.511 45.143 1.00 0.00 C ATOM 1682 CD ARG A 103 -8.480 14.572 46.233 1.00 0.00 C ATOM 1683 NE ARG A 103 -7.183 15.089 46.755 1.00 0.00 N ATOM 1684 CZ ARG A 103 -6.571 14.458 47.720 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -6.797 13.187 47.914 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -5.733 15.096 48.490 1.00 0.00 N ATOM 0 H ARG A 103 -12.307 14.174 43.400 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.196 16.638 44.352 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.673 14.146 44.975 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.618 14.154 43.575 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.186 15.822 44.492 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.414 16.415 45.593 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.206 14.497 47.043 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.348 13.568 45.830 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.774 15.935 46.358 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.451 12.688 47.312 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.319 12.693 48.668 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.556 16.089 48.338 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.255 14.602 49.244 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.124 15.590 41.400 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.449 16.078 40.164 1.00 0.00 C ATOM 1702 C LEU A 104 -10.375 17.051 39.434 1.00 0.00 C ATOM 1703 O LEU A 104 -9.937 18.028 38.859 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.132 14.893 39.252 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.505 15.404 37.953 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.092 14.834 37.810 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.358 14.957 36.765 1.00 0.00 C ATOM 0 H LEU A 104 -10.436 14.619 41.370 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.522 16.586 40.431 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.449 14.207 39.753 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.042 14.334 39.034 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.457 16.493 37.976 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.645 15.198 36.885 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.484 15.152 38.657 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.140 13.745 37.787 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.912 15.321 35.839 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.407 13.868 36.741 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.364 15.363 36.867 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.653 16.789 39.448 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.610 17.692 38.751 1.00 0.00 C ATOM 1721 C ALA A 105 -12.749 19.004 39.530 1.00 0.00 C ATOM 1722 O ALA A 105 -13.488 19.887 39.141 1.00 0.00 O ATOM 1723 CB ALA A 105 -13.976 17.011 38.657 1.00 0.00 C ATOM 0 H ALA A 105 -12.076 15.986 39.914 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.237 17.906 37.750 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.677 17.671 38.147 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.881 16.081 38.097 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.345 16.795 39.660 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.045 19.146 40.621 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.145 20.408 41.407 1.00 0.00 C ATOM 1731 C GLY A 106 -13.441 20.410 42.221 1.00 0.00 C ATOM 1732 O GLY A 106 -13.805 21.402 42.821 1.00 0.00 O ATOM 0 H GLY A 106 -11.408 18.446 41.000 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.287 20.502 42.072 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.124 21.267 40.737 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.142 19.309 42.249 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.412 19.258 43.027 1.00 0.00 C ATOM 1738 C LEU A 107 -15.095 19.053 44.510 1.00 0.00 C ATOM 1739 O LEU A 107 -15.888 19.372 45.372 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.274 18.098 42.527 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.744 18.387 41.099 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.855 17.405 40.720 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.279 19.817 41.017 1.00 0.00 C ATOM 0 H LEU A 107 -13.891 18.445 41.768 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.953 20.195 42.896 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.703 17.170 42.552 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.134 17.961 43.183 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.906 18.273 40.411 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.190 17.610 39.703 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.475 16.385 40.778 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.692 17.520 41.408 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.614 20.023 40.000 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.117 19.932 41.705 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.489 20.517 41.287 1.00 0.00 H new ATOM 1755 N GLU A 108 -13.943 18.521 44.814 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.581 18.297 46.242 1.00 0.00 C ATOM 1757 C GLU A 108 -12.511 19.307 46.661 1.00 0.00 C ATOM 1758 O GLU A 108 -11.642 19.662 45.889 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.037 16.877 46.413 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.141 15.967 46.952 1.00 0.00 C ATOM 1761 CD GLU A 108 -13.595 14.546 47.118 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -12.402 14.414 47.338 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.379 13.616 47.024 1.00 0.00 O ATOM 0 H GLU A 108 -13.238 18.232 44.136 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.466 18.425 46.866 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.674 16.498 45.458 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.189 16.882 47.098 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.502 16.343 47.909 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.991 15.964 46.269 1.00 0.00 H new ATOM 1770 N GLU A 109 -12.567 19.774 47.878 1.00 0.00 N ATOM 1771 CA GLU A 109 -11.553 20.761 48.346 1.00 0.00 C ATOM 1772 C GLU A 109 -10.446 20.031 49.110 1.00 0.00 C ATOM 1773 O GLU A 109 -10.692 19.381 50.108 1.00 0.00 O ATOM 1774 CB GLU A 109 -12.222 21.783 49.267 1.00 0.00 C ATOM 1775 CG GLU A 109 -13.264 22.576 48.476 1.00 0.00 C ATOM 1776 CD GLU A 109 -13.841 23.684 49.359 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -13.496 23.721 50.529 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -14.616 24.476 48.852 1.00 0.00 O ATOM 0 H GLU A 109 -13.271 19.515 48.569 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.123 21.275 47.487 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.696 21.276 50.107 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.474 22.458 49.683 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.808 23.007 47.585 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.061 21.914 48.138 1.00 0.00 H new ATOM 1785 N TYR A 110 -9.229 20.129 48.649 1.00 0.00 N ATOM 1786 CA TYR A 110 -8.110 19.439 49.348 1.00 0.00 C ATOM 1787 C TYR A 110 -6.814 20.227 49.143 1.00 0.00 C ATOM 1788 O TYR A 110 -6.776 21.198 48.414 1.00 0.00 O ATOM 1789 CB TYR A 110 -7.942 18.031 48.774 1.00 0.00 C ATOM 1790 CG TYR A 110 -7.442 18.128 47.353 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -8.348 18.324 46.303 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -6.072 18.021 47.084 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -7.885 18.415 44.986 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -5.609 18.110 45.765 1.00 0.00 C ATOM 1795 CZ TYR A 110 -6.515 18.308 44.717 1.00 0.00 C ATOM 1796 OH TYR A 110 -6.058 18.396 43.417 1.00 0.00 O ATOM 0 H TYR A 110 -8.962 20.657 47.818 1.00 0.00 H new ATOM 0 HA TYR A 110 -8.333 19.376 50.413 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.239 17.460 49.381 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.893 17.499 48.802 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.405 18.405 46.510 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.373 17.870 47.893 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.584 18.568 44.177 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.553 18.026 45.557 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.083 18.302 43.406 1.00 0.00 H new ATOM 1806 N GLU A 111 -5.752 19.817 49.781 1.00 0.00 N ATOM 1807 CA GLU A 111 -4.459 20.540 49.623 1.00 0.00 C ATOM 1808 C GLU A 111 -3.558 19.766 48.659 1.00 0.00 C ATOM 1809 O GLU A 111 -3.606 19.957 47.460 1.00 0.00 O ATOM 1810 CB GLU A 111 -3.769 20.655 50.983 1.00 0.00 C ATOM 1811 CG GLU A 111 -4.498 21.690 51.841 1.00 0.00 C ATOM 1812 CD GLU A 111 -3.773 21.843 53.180 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -2.753 21.199 53.355 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -4.252 22.602 54.006 1.00 0.00 O ATOM 0 H GLU A 111 -5.724 19.011 50.406 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.647 21.537 49.225 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.768 19.687 51.485 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.727 20.946 50.850 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.533 22.648 51.323 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.529 21.379 52.007 1.00 0.00 H new ATOM 1821 N GLU A 112 -2.737 18.891 49.174 1.00 0.00 N ATOM 1822 CA GLU A 112 -1.830 18.102 48.291 1.00 0.00 C ATOM 1823 C GLU A 112 -0.722 17.473 49.139 1.00 0.00 C ATOM 1824 O GLU A 112 -0.466 17.891 50.252 1.00 0.00 O ATOM 1825 CB GLU A 112 -1.212 19.026 47.237 1.00 0.00 C ATOM 1826 CG GLU A 112 0.019 18.353 46.623 1.00 0.00 C ATOM 1827 CD GLU A 112 0.498 19.166 45.419 1.00 0.00 C ATOM 1828 OE1 GLU A 112 0.275 20.366 45.414 1.00 0.00 O ATOM 1829 OE2 GLU A 112 1.080 18.576 44.524 1.00 0.00 O ATOM 0 H GLU A 112 -2.655 18.688 50.170 1.00 0.00 H new ATOM 0 HA GLU A 112 -2.396 17.316 47.792 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.943 19.248 46.460 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.931 19.976 47.691 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.814 18.279 47.365 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.225 17.336 46.315 1.00 0.00 H new ATOM 1836 N LYS A 113 -0.061 16.473 48.624 1.00 0.00 N ATOM 1837 CA LYS A 113 1.028 15.820 49.404 1.00 0.00 C ATOM 1838 C LYS A 113 2.346 15.944 48.638 1.00 0.00 C ATOM 1839 O LYS A 113 2.410 15.704 47.449 1.00 0.00 O ATOM 1840 CB LYS A 113 0.693 14.342 49.609 1.00 0.00 C ATOM 1841 CG LYS A 113 0.784 14.002 51.099 1.00 0.00 C ATOM 1842 CD LYS A 113 0.925 12.488 51.268 1.00 0.00 C ATOM 1843 CE LYS A 113 1.833 12.190 52.464 1.00 0.00 C ATOM 1844 NZ LYS A 113 3.157 11.713 51.974 1.00 0.00 N ATOM 0 H LYS A 113 -0.228 16.080 47.698 1.00 0.00 H new ATOM 0 HA LYS A 113 1.124 16.307 50.374 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.309 14.130 49.237 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.383 13.719 49.040 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.638 14.510 51.548 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.106 14.356 51.619 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.055 12.036 51.420 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.342 12.048 50.362 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.959 13.086 53.071 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.375 11.434 53.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.775 11.510 52.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.028 10.847 51.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.593 12.448 51.382 1.00 0.00 H new ATOM 1858 N LYS A 114 3.402 16.315 49.311 1.00 0.00 N ATOM 1859 CA LYS A 114 4.715 16.455 48.620 1.00 0.00 C ATOM 1860 C LYS A 114 5.843 16.397 49.652 1.00 0.00 C ATOM 1861 O LYS A 114 6.097 17.349 50.363 1.00 0.00 O ATOM 1862 CB LYS A 114 4.764 17.795 47.885 1.00 0.00 C ATOM 1863 CG LYS A 114 5.535 17.631 46.574 1.00 0.00 C ATOM 1864 CD LYS A 114 5.726 19.000 45.919 1.00 0.00 C ATOM 1865 CE LYS A 114 6.509 18.837 44.615 1.00 0.00 C ATOM 1866 NZ LYS A 114 7.703 17.979 44.857 1.00 0.00 N ATOM 0 H LYS A 114 3.412 16.527 50.309 1.00 0.00 H new ATOM 0 HA LYS A 114 4.837 15.643 47.903 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.753 18.148 47.683 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.245 18.547 48.510 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.504 17.169 46.765 1.00 0.00 H new ATOM 0 HG3 LYS A 114 4.992 16.967 45.901 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.757 19.458 45.719 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.260 19.667 46.595 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.874 18.388 43.851 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.819 19.812 44.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.415 18.160 44.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.106 18.200 45.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.423 16.978 44.829 1.00 0.00 H new ATOM 1880 N LYS A 115 6.525 15.287 49.739 1.00 0.00 N ATOM 1881 CA LYS A 115 7.638 15.171 50.724 1.00 0.00 C ATOM 1882 C LYS A 115 8.922 15.733 50.110 1.00 0.00 C ATOM 1883 O LYS A 115 9.173 15.587 48.931 1.00 0.00 O ATOM 1884 CB LYS A 115 7.848 13.699 51.085 1.00 0.00 C ATOM 1885 CG LYS A 115 6.628 13.181 51.851 1.00 0.00 C ATOM 1886 CD LYS A 115 6.742 11.665 52.026 1.00 0.00 C ATOM 1887 CE LYS A 115 6.735 11.321 53.517 1.00 0.00 C ATOM 1888 NZ LYS A 115 7.972 10.561 53.857 1.00 0.00 N ATOM 0 H LYS A 115 6.360 14.456 49.171 1.00 0.00 H new ATOM 0 HA LYS A 115 7.388 15.734 51.623 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.000 13.110 50.180 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.746 13.587 51.692 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.564 13.666 52.825 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.714 13.428 51.311 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.913 11.167 51.523 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.660 11.303 51.563 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.681 12.233 54.111 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.853 10.729 53.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.968 10.327 54.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.005 9.684 53.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.807 11.141 53.639 1.00 0.00 H new ATOM 1902 N PRO A 116 9.750 16.392 50.936 1.00 0.00 N ATOM 1903 CA PRO A 116 11.016 16.983 50.483 1.00 0.00 C ATOM 1904 C PRO A 116 12.051 15.911 50.129 1.00 0.00 C ATOM 1905 O PRO A 116 13.146 16.211 49.698 1.00 0.00 O ATOM 1906 CB PRO A 116 11.488 17.787 51.695 1.00 0.00 C ATOM 1907 CG PRO A 116 10.842 17.120 52.862 1.00 0.00 C ATOM 1908 CD PRO A 116 9.516 16.611 52.374 1.00 0.00 C ATOM 0 HA PRO A 116 10.889 17.581 49.581 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.574 17.773 51.782 1.00 0.00 H new ATOM 0 HB3 PRO A 116 11.188 18.832 51.619 1.00 0.00 H new ATOM 0 HG2 PRO A 116 11.460 16.302 53.234 1.00 0.00 H new ATOM 0 HG3 PRO A 116 10.710 17.820 53.687 1.00 0.00 H new ATOM 0 HD2 PRO A 116 9.227 15.690 52.880 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.719 17.334 52.547 1.00 0.00 H new ATOM 1916 N VAL A 117 11.713 14.663 50.308 1.00 0.00 N ATOM 1917 CA VAL A 117 12.678 13.575 49.981 1.00 0.00 C ATOM 1918 C VAL A 117 12.228 12.864 48.703 1.00 0.00 C ATOM 1919 O VAL A 117 11.119 12.380 48.609 1.00 0.00 O ATOM 1920 CB VAL A 117 12.724 12.569 51.133 1.00 0.00 C ATOM 1921 CG1 VAL A 117 14.071 11.843 51.121 1.00 0.00 C ATOM 1922 CG2 VAL A 117 12.553 13.305 52.463 1.00 0.00 C ATOM 0 H VAL A 117 10.811 14.350 50.666 1.00 0.00 H new ATOM 0 HA VAL A 117 13.670 14.002 49.832 1.00 0.00 H new ATOM 0 HB VAL A 117 11.918 11.844 51.014 1.00 0.00 H new ATOM 0 HG11 VAL A 117 14.105 11.126 51.941 1.00 0.00 H new ATOM 0 HG12 VAL A 117 14.192 11.317 50.174 1.00 0.00 H new ATOM 0 HG13 VAL A 117 14.876 12.568 51.239 1.00 0.00 H new ATOM 0 HG21 VAL A 117 12.586 12.587 53.283 1.00 0.00 H new ATOM 0 HG22 VAL A 117 13.357 14.031 52.583 1.00 0.00 H new ATOM 0 HG23 VAL A 117 11.594 13.822 52.472 1.00 0.00 H new ATOM 1932 N LYS A 118 13.083 12.794 47.719 1.00 0.00 N ATOM 1933 CA LYS A 118 12.704 12.110 46.452 1.00 0.00 C ATOM 1934 C LYS A 118 12.556 10.610 46.711 1.00 0.00 C ATOM 1935 O LYS A 118 13.432 9.980 47.269 1.00 0.00 O ATOM 1936 CB LYS A 118 13.790 12.340 45.399 1.00 0.00 C ATOM 1937 CG LYS A 118 14.120 13.833 45.320 1.00 0.00 C ATOM 1938 CD LYS A 118 15.346 14.037 44.429 1.00 0.00 C ATOM 1939 CE LYS A 118 15.633 15.534 44.291 1.00 0.00 C ATOM 1940 NZ LYS A 118 14.349 16.289 44.285 1.00 0.00 N ATOM 0 H LYS A 118 14.027 13.181 47.739 1.00 0.00 H new ATOM 0 HA LYS A 118 11.759 12.514 46.090 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.685 11.772 45.655 1.00 0.00 H new ATOM 0 HB3 LYS A 118 13.451 11.980 44.428 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.269 14.384 44.918 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.313 14.227 46.318 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.209 13.528 44.858 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.172 13.597 43.447 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.262 15.872 45.115 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.184 15.726 43.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.510 17.245 43.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.658 15.794 43.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.981 16.355 45.255 1.00 0.00 H new ATOM 1954 N VAL A 119 11.456 10.032 46.313 1.00 0.00 N ATOM 1955 CA VAL A 119 11.259 8.573 46.540 1.00 0.00 C ATOM 1956 C VAL A 119 11.544 7.810 45.246 1.00 0.00 C ATOM 1957 O VAL A 119 11.019 8.128 44.197 1.00 0.00 O ATOM 1958 CB VAL A 119 9.818 8.313 46.979 1.00 0.00 C ATOM 1959 CG1 VAL A 119 9.660 6.839 47.359 1.00 0.00 C ATOM 1960 CG2 VAL A 119 9.486 9.189 48.188 1.00 0.00 C ATOM 0 H VAL A 119 10.686 10.506 45.841 1.00 0.00 H new ATOM 0 HA VAL A 119 11.942 8.233 47.319 1.00 0.00 H new ATOM 0 HB VAL A 119 9.140 8.553 46.160 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.633 6.652 47.672 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.896 6.214 46.498 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.338 6.600 48.178 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.458 9.003 48.501 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.164 8.950 49.008 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.599 10.239 47.918 1.00 0.00 H new ATOM 1970 N GLU A 120 12.370 6.803 45.313 1.00 0.00 N ATOM 1971 CA GLU A 120 12.690 6.015 44.091 1.00 0.00 C ATOM 1972 C GLU A 120 13.232 4.646 44.506 1.00 0.00 C ATOM 1973 O GLU A 120 13.142 4.258 45.653 1.00 0.00 O ATOM 1974 CB GLU A 120 13.750 6.752 43.268 1.00 0.00 C ATOM 1975 CG GLU A 120 13.246 8.155 42.925 1.00 0.00 C ATOM 1976 CD GLU A 120 14.205 8.811 41.928 1.00 0.00 C ATOM 1977 OE1 GLU A 120 15.294 8.289 41.753 1.00 0.00 O ATOM 1978 OE2 GLU A 120 13.833 9.824 41.358 1.00 0.00 O ATOM 0 H GLU A 120 12.838 6.491 46.164 1.00 0.00 H new ATOM 0 HA GLU A 120 11.789 5.890 43.490 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.682 6.816 43.830 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.966 6.198 42.354 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.244 8.099 42.500 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.175 8.759 43.830 1.00 0.00 H new ATOM 1985 N LEU A 121 13.797 3.916 43.585 1.00 0.00 N ATOM 1986 CA LEU A 121 14.352 2.577 43.929 1.00 0.00 C ATOM 1987 C LEU A 121 13.218 1.552 44.028 1.00 0.00 C ATOM 1988 O LEU A 121 12.060 1.898 44.148 1.00 0.00 O ATOM 1989 CB LEU A 121 15.089 2.659 45.270 1.00 0.00 C ATOM 1990 CG LEU A 121 16.541 2.208 45.085 1.00 0.00 C ATOM 1991 CD1 LEU A 121 16.568 0.779 44.543 1.00 0.00 C ATOM 1992 CD2 LEU A 121 17.243 3.142 44.097 1.00 0.00 C ATOM 0 H LEU A 121 13.899 4.189 42.608 1.00 0.00 H new ATOM 0 HA LEU A 121 15.047 2.266 43.149 1.00 0.00 H new ATOM 0 HB2 LEU A 121 15.060 3.680 45.651 1.00 0.00 H new ATOM 0 HB3 LEU A 121 14.593 2.029 46.009 1.00 0.00 H new ATOM 0 HG LEU A 121 17.056 2.241 46.045 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.602 0.459 44.412 1.00 0.00 H new ATOM 0 HD12 LEU A 121 16.069 0.113 45.247 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.053 0.744 43.583 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.276 2.822 43.965 1.00 0.00 H new ATOM 0 HD22 LEU A 121 16.728 3.110 43.137 1.00 0.00 H new ATOM 0 HD23 LEU A 121 17.226 4.161 44.484 1.00 0.00 H new ATOM 2004 N GLY A 122 13.551 0.291 43.974 1.00 0.00 N ATOM 2005 CA GLY A 122 12.513 -0.775 44.062 1.00 0.00 C ATOM 2006 C GLY A 122 11.314 -0.424 43.175 1.00 0.00 C ATOM 2007 O GLY A 122 10.206 -0.862 43.414 1.00 0.00 O ATOM 0 H GLY A 122 14.507 -0.049 43.872 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.936 -1.731 43.752 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.188 -0.891 45.096 1.00 0.00 H new ATOM 2011 N PHE A 123 11.526 0.344 42.143 1.00 0.00 N ATOM 2012 CA PHE A 123 10.399 0.696 41.233 1.00 0.00 C ATOM 2013 C PHE A 123 10.670 0.092 39.852 1.00 0.00 C ATOM 2014 O PHE A 123 11.629 0.439 39.193 1.00 0.00 O ATOM 2015 CB PHE A 123 10.273 2.218 41.121 1.00 0.00 C ATOM 2016 CG PHE A 123 9.908 2.800 42.467 1.00 0.00 C ATOM 2017 CD1 PHE A 123 9.274 2.004 43.430 1.00 0.00 C ATOM 2018 CD2 PHE A 123 10.204 4.138 42.753 1.00 0.00 C ATOM 2019 CE1 PHE A 123 8.937 2.546 44.675 1.00 0.00 C ATOM 2020 CE2 PHE A 123 9.867 4.681 43.999 1.00 0.00 C ATOM 2021 CZ PHE A 123 9.233 3.884 44.960 1.00 0.00 C ATOM 0 H PHE A 123 12.430 0.743 41.890 1.00 0.00 H new ATOM 0 HA PHE A 123 9.466 0.298 41.633 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.213 2.646 40.772 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.512 2.476 40.384 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.045 0.971 43.211 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.693 4.752 42.012 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.448 1.932 45.417 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.096 5.713 44.219 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.972 4.302 45.921 1.00 0.00 H new ATOM 2031 N LYS A 124 9.838 -0.813 39.410 1.00 0.00 N ATOM 2032 CA LYS A 124 10.065 -1.437 38.074 1.00 0.00 C ATOM 2033 C LYS A 124 8.771 -1.402 37.257 1.00 0.00 C ATOM 2034 O LYS A 124 7.683 -1.377 37.797 1.00 0.00 O ATOM 2035 CB LYS A 124 10.508 -2.889 38.255 1.00 0.00 C ATOM 2036 CG LYS A 124 11.518 -2.979 39.400 1.00 0.00 C ATOM 2037 CD LYS A 124 11.606 -4.427 39.885 1.00 0.00 C ATOM 2038 CE LYS A 124 12.562 -4.509 41.077 1.00 0.00 C ATOM 2039 NZ LYS A 124 12.399 -5.827 41.754 1.00 0.00 N ATOM 0 H LYS A 124 9.015 -1.146 39.913 1.00 0.00 H new ATOM 0 HA LYS A 124 10.840 -0.880 37.548 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.645 -3.519 38.468 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.954 -3.261 37.333 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.497 -2.636 39.065 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.215 -2.327 40.219 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.618 -4.786 40.172 1.00 0.00 H new ATOM 0 HD3 LYS A 124 11.957 -5.071 39.079 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.591 -4.386 40.741 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.357 -3.700 41.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.048 -5.884 42.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.419 -5.927 42.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.616 -6.591 41.083 1.00 0.00 H new ATOM 2053 N VAL A 125 8.884 -1.404 35.957 1.00 0.00 N ATOM 2054 CA VAL A 125 7.665 -1.374 35.101 1.00 0.00 C ATOM 2055 C VAL A 125 6.821 -2.622 35.370 1.00 0.00 C ATOM 2056 O VAL A 125 7.338 -3.694 35.612 1.00 0.00 O ATOM 2057 CB VAL A 125 8.079 -1.343 33.628 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.585 -2.726 33.209 1.00 0.00 C ATOM 2059 CG2 VAL A 125 6.871 -0.962 32.769 1.00 0.00 C ATOM 0 H VAL A 125 9.769 -1.425 35.450 1.00 0.00 H new ATOM 0 HA VAL A 125 7.079 -0.485 35.332 1.00 0.00 H new ATOM 0 HB VAL A 125 8.873 -0.609 33.489 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.880 -2.703 32.160 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.444 -3.000 33.821 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.792 -3.461 33.347 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.164 -0.939 31.719 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.079 -1.697 32.909 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.509 0.022 33.066 1.00 0.00 H new ATOM 2069 N GLY A 126 5.525 -2.488 35.327 1.00 0.00 N ATOM 2070 CA GLY A 126 4.641 -3.663 35.577 1.00 0.00 C ATOM 2071 C GLY A 126 4.439 -3.838 37.084 1.00 0.00 C ATOM 2072 O GLY A 126 3.395 -4.264 37.535 1.00 0.00 O ATOM 0 H GLY A 126 5.038 -1.614 35.129 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.679 -3.519 35.085 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.085 -4.563 35.152 1.00 0.00 H new ATOM 2076 N ASP A 127 5.434 -3.517 37.863 1.00 0.00 N ATOM 2077 CA ASP A 127 5.304 -3.668 39.338 1.00 0.00 C ATOM 2078 C ASP A 127 4.010 -3.003 39.804 1.00 0.00 C ATOM 2079 O ASP A 127 3.444 -2.177 39.116 1.00 0.00 O ATOM 2080 CB ASP A 127 6.496 -3.002 40.026 1.00 0.00 C ATOM 2081 CG ASP A 127 6.607 -3.515 41.464 1.00 0.00 C ATOM 2082 OD1 ASP A 127 5.756 -4.293 41.861 1.00 0.00 O ATOM 2083 OD2 ASP A 127 7.540 -3.119 42.143 1.00 0.00 O ATOM 0 H ASP A 127 6.332 -3.156 37.541 1.00 0.00 H new ATOM 0 HA ASP A 127 5.282 -4.727 39.595 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.413 -3.220 39.479 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.373 -1.919 40.023 1.00 0.00 H new ATOM 2088 N MET A 128 3.543 -3.346 40.971 1.00 0.00 N ATOM 2089 CA MET A 128 2.292 -2.722 41.480 1.00 0.00 C ATOM 2090 C MET A 128 2.664 -1.549 42.386 1.00 0.00 C ATOM 2091 O MET A 128 3.438 -1.689 43.313 1.00 0.00 O ATOM 2092 CB MET A 128 1.486 -3.760 42.270 1.00 0.00 C ATOM 2093 CG MET A 128 0.770 -3.084 43.443 1.00 0.00 C ATOM 2094 SD MET A 128 -0.195 -4.316 44.351 1.00 0.00 S ATOM 2095 CE MET A 128 -1.261 -4.822 42.979 1.00 0.00 C ATOM 0 H MET A 128 3.973 -4.030 41.593 1.00 0.00 H new ATOM 0 HA MET A 128 1.685 -2.365 40.648 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.758 -4.241 41.617 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.149 -4.543 42.640 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.498 -2.616 44.106 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.116 -2.292 43.077 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.228 -5.141 43.368 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.402 -3.982 42.299 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.796 -5.649 42.442 1.00 0.00 H new ATOM 2105 N VAL A 129 2.125 -0.392 42.126 1.00 0.00 N ATOM 2106 CA VAL A 129 2.455 0.782 42.976 1.00 0.00 C ATOM 2107 C VAL A 129 1.163 1.404 43.506 1.00 0.00 C ATOM 2108 O VAL A 129 0.169 1.485 42.813 1.00 0.00 O ATOM 2109 CB VAL A 129 3.221 1.813 42.141 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.256 2.521 41.192 1.00 0.00 C ATOM 2111 CG2 VAL A 129 3.871 2.843 43.066 1.00 0.00 C ATOM 0 H VAL A 129 1.472 -0.209 41.364 1.00 0.00 H new ATOM 0 HA VAL A 129 3.073 0.466 43.816 1.00 0.00 H new ATOM 0 HB VAL A 129 3.994 1.306 41.563 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.802 3.254 40.598 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.794 1.789 40.529 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.482 3.026 41.770 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.415 3.575 42.470 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.099 3.349 43.646 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.562 2.340 43.742 1.00 0.00 H new ATOM 2121 N LYS A 130 1.171 1.849 44.728 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.053 2.470 45.298 1.00 0.00 C ATOM 2123 C LYS A 130 0.132 3.985 45.340 1.00 0.00 C ATOM 2124 O LYS A 130 1.206 4.479 45.617 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.283 1.944 46.716 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.430 2.722 47.365 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.554 2.317 48.836 1.00 0.00 C ATOM 2128 CE LYS A 130 -2.940 2.705 49.354 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.435 1.653 50.288 1.00 0.00 N ATOM 0 H LYS A 130 1.973 1.810 45.358 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.915 2.220 44.679 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.520 0.880 46.688 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.626 2.052 47.308 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.247 3.794 47.286 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.364 2.519 46.841 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.401 1.243 48.943 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.782 2.810 49.427 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.893 3.667 49.865 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.632 2.821 48.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.377 1.917 50.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.495 0.744 49.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.778 1.564 51.090 1.00 0.00 H new ATOM 2143 N ILE A 131 -0.906 4.727 45.080 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.781 6.207 45.120 1.00 0.00 C ATOM 2145 C ILE A 131 -0.907 6.662 46.572 1.00 0.00 C ATOM 2146 O ILE A 131 -1.526 6.001 47.382 1.00 0.00 O ATOM 2147 CB ILE A 131 -1.895 6.838 44.279 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.745 6.396 42.824 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -1.796 8.362 44.356 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.034 6.707 42.060 1.00 0.00 C ATOM 0 H ILE A 131 -1.833 4.373 44.842 1.00 0.00 H new ATOM 0 HA ILE A 131 0.183 6.516 44.716 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.863 6.517 44.663 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.903 6.911 42.362 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.531 5.328 42.777 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.589 8.809 43.757 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.900 8.681 45.393 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.827 8.684 43.973 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.927 6.392 41.022 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.866 6.172 42.518 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.228 7.779 42.095 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.333 7.779 46.917 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.434 8.253 48.323 1.00 0.00 C ATOM 2164 C ILE A 132 -0.413 9.782 48.349 1.00 0.00 C ATOM 2165 O ILE A 132 -0.460 10.392 49.399 1.00 0.00 O ATOM 2166 CB ILE A 132 0.747 7.712 49.130 1.00 0.00 C ATOM 2167 CG1 ILE A 132 2.057 8.203 48.511 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.716 6.182 49.113 1.00 0.00 C ATOM 2169 CD1 ILE A 132 3.174 8.131 49.555 1.00 0.00 C ATOM 0 H ILE A 132 0.199 8.382 46.289 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.366 7.896 48.760 1.00 0.00 H new ATOM 0 HB ILE A 132 0.677 8.066 50.158 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.314 7.592 47.645 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.942 9.227 48.156 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.557 5.795 49.688 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.217 5.832 49.555 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.786 5.828 48.084 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.107 8.481 49.114 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.917 8.760 50.407 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.294 7.100 49.889 1.00 0.00 H new ATOM 2181 N SER A 133 -0.341 10.410 47.206 1.00 0.00 N ATOM 2182 CA SER A 133 -0.315 11.899 47.184 1.00 0.00 C ATOM 2183 C SER A 133 -1.048 12.418 45.945 1.00 0.00 C ATOM 2184 O SER A 133 -0.971 11.845 44.876 1.00 0.00 O ATOM 2185 CB SER A 133 1.134 12.383 47.150 1.00 0.00 C ATOM 2186 OG SER A 133 1.158 13.792 46.980 1.00 0.00 O ATOM 0 H SER A 133 -0.299 9.959 46.292 1.00 0.00 H new ATOM 0 HA SER A 133 -0.810 12.276 48.079 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.642 12.109 48.075 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.672 11.898 46.335 1.00 0.00 H new ATOM 0 HG SER A 133 2.071 14.122 47.114 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.746 13.508 46.085 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.476 14.085 44.922 1.00 0.00 C ATOM 2194 C GLY A 134 -3.979 13.833 45.060 1.00 0.00 C ATOM 2195 O GLY A 134 -4.462 13.423 46.097 1.00 0.00 O ATOM 0 H GLY A 134 -1.843 14.027 46.958 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.284 15.156 44.859 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.109 13.640 43.997 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.726 14.095 43.977 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.186 13.918 43.939 1.00 0.00 C ATOM 2201 C PRO A 135 -6.601 12.446 44.002 1.00 0.00 C ATOM 2202 O PRO A 135 -7.734 12.129 44.306 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.584 14.513 42.588 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.354 14.402 41.754 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.197 14.589 42.693 1.00 0.00 C ATOM 0 HA PRO A 135 -6.669 14.391 44.794 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.416 13.967 42.143 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.902 15.551 42.690 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.303 13.431 41.261 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.345 15.158 40.969 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.322 14.023 42.373 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.894 15.634 42.757 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.705 11.540 43.719 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.073 10.097 43.768 1.00 0.00 C ATOM 2215 C PHE A 136 -5.342 9.419 44.929 1.00 0.00 C ATOM 2216 O PHE A 136 -5.284 8.210 45.015 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.674 9.422 42.454 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.323 10.146 41.297 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.594 9.760 40.855 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.652 11.200 40.665 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.195 10.430 39.781 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.252 11.868 39.591 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.524 11.484 39.149 1.00 0.00 C ATOM 0 H PHE A 136 -4.739 11.735 43.457 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.149 10.005 43.913 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.590 9.433 42.342 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.983 8.377 42.462 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.111 8.946 41.342 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.671 11.498 41.006 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.176 10.133 39.441 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -5.734 12.680 39.103 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.987 12.000 38.321 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.781 10.189 45.820 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.053 9.586 46.973 1.00 0.00 C ATOM 2235 C GLU A 137 -4.846 8.388 47.511 1.00 0.00 C ATOM 2236 O GLU A 137 -6.059 8.365 47.471 1.00 0.00 O ATOM 2237 CB GLU A 137 -3.887 10.643 48.073 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.120 10.010 49.448 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.553 10.924 50.534 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.305 12.081 50.238 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.375 10.451 51.645 1.00 0.00 O ATOM 0 H GLU A 137 -4.795 11.209 45.800 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.070 9.244 46.650 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.887 11.074 48.027 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.593 11.458 47.915 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.186 9.852 49.611 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.642 9.032 49.495 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.164 7.398 48.023 1.00 0.00 N ATOM 2249 CA ASP A 138 -4.866 6.204 48.576 1.00 0.00 C ATOM 2250 C ASP A 138 -5.444 5.354 47.439 1.00 0.00 C ATOM 2251 O ASP A 138 -6.428 4.663 47.613 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.000 6.655 49.499 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.475 7.706 50.478 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.318 7.611 50.854 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.238 8.588 50.837 1.00 0.00 O ATOM 0 H ASP A 138 -3.146 7.365 48.082 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.150 5.606 49.139 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.819 7.068 48.911 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.399 5.801 50.046 1.00 0.00 H new ATOM 2260 N PHE A 139 -4.843 5.390 46.280 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.370 4.575 45.146 1.00 0.00 C ATOM 2262 C PHE A 139 -4.313 3.552 44.720 1.00 0.00 C ATOM 2263 O PHE A 139 -3.161 3.880 44.526 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.696 5.490 43.966 1.00 0.00 C ATOM 2265 CG PHE A 139 -6.795 4.873 43.135 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.635 3.588 42.605 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -7.975 5.587 42.895 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.656 3.016 41.834 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -8.996 5.015 42.126 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.836 3.730 41.595 1.00 0.00 C ATOM 0 H PHE A 139 -4.014 5.945 46.069 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.274 4.056 45.463 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.007 6.470 44.328 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.806 5.643 43.355 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.725 3.037 42.790 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.098 6.579 43.303 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.532 2.024 41.424 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -9.907 5.565 41.943 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.623 3.289 41.001 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.696 2.312 44.572 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.711 1.272 44.160 1.00 0.00 C ATOM 2282 C ALA A 140 -3.534 1.306 42.641 1.00 0.00 C ATOM 2283 O ALA A 140 -4.491 1.376 41.894 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.218 -0.108 44.583 1.00 0.00 C ATOM 0 H ALA A 140 -5.648 1.975 44.719 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.753 1.471 44.641 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.498 -0.868 44.282 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.342 -0.134 45.666 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.177 -0.306 44.104 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.314 1.266 42.177 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.080 1.306 40.706 1.00 0.00 C ATOM 2292 C GLY A 141 -0.876 0.437 40.336 1.00 0.00 C ATOM 2293 O GLY A 141 -0.172 -0.069 41.186 1.00 0.00 O ATOM 0 H GLY A 141 -1.473 1.208 42.751 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.967 0.953 40.180 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.907 2.334 40.386 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.640 0.264 39.065 1.00 0.00 N ATOM 2298 CA VAL A 142 0.513 -0.569 38.620 1.00 0.00 C ATOM 2299 C VAL A 142 1.492 0.301 37.829 1.00 0.00 C ATOM 2300 O VAL A 142 1.098 1.092 36.994 1.00 0.00 O ATOM 2301 CB VAL A 142 0.006 -1.707 37.733 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.158 -2.665 37.423 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.107 -2.464 38.461 1.00 0.00 C ATOM 0 H VAL A 142 -1.199 0.665 38.312 1.00 0.00 H new ATOM 0 HA VAL A 142 1.020 -0.987 39.490 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.384 -1.296 36.802 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.797 -3.476 36.791 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.950 -2.126 36.904 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.549 -3.077 38.353 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.469 -3.275 37.829 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.718 -2.875 39.393 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.928 -1.781 38.681 1.00 0.00 H new ATOM 2313 N ILE A 143 2.764 0.159 38.081 1.00 0.00 N ATOM 2314 CA ILE A 143 3.767 0.976 37.341 1.00 0.00 C ATOM 2315 C ILE A 143 3.757 0.570 35.868 1.00 0.00 C ATOM 2316 O ILE A 143 4.090 -0.546 35.522 1.00 0.00 O ATOM 2317 CB ILE A 143 5.158 0.729 37.927 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.164 1.108 39.410 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.186 1.579 37.179 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.545 0.821 40.006 1.00 0.00 C ATOM 0 H ILE A 143 3.152 -0.488 38.768 1.00 0.00 H new ATOM 0 HA ILE A 143 3.518 2.033 37.432 1.00 0.00 H new ATOM 0 HB ILE A 143 5.413 -0.325 37.821 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.918 2.163 39.527 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.401 0.542 39.944 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.177 1.403 37.597 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.184 1.307 36.123 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.931 2.634 37.283 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.549 1.091 41.062 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.773 -0.240 39.902 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.298 1.407 39.479 1.00 0.00 H new ATOM 2332 N LYS A 144 3.375 1.460 34.993 1.00 0.00 N ATOM 2333 CA LYS A 144 3.345 1.110 33.546 1.00 0.00 C ATOM 2334 C LYS A 144 4.594 1.663 32.858 1.00 0.00 C ATOM 2335 O LYS A 144 5.134 1.055 31.955 1.00 0.00 O ATOM 2336 CB LYS A 144 2.097 1.719 32.904 1.00 0.00 C ATOM 2337 CG LYS A 144 1.598 0.800 31.788 1.00 0.00 C ATOM 2338 CD LYS A 144 0.621 1.568 30.895 1.00 0.00 C ATOM 2339 CE LYS A 144 0.755 1.080 29.451 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.574 2.229 28.521 1.00 0.00 N ATOM 0 H LYS A 144 3.083 2.411 35.217 1.00 0.00 H new ATOM 0 HA LYS A 144 3.322 0.026 33.435 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.318 1.854 33.654 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.326 2.706 32.502 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.439 0.437 31.197 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.107 -0.075 32.215 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.401 1.422 31.246 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.826 2.637 30.949 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.734 0.625 29.299 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.011 0.311 29.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.665 1.899 27.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.369 2.644 28.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.300 2.948 28.713 1.00 0.00 H new ATOM 2354 N GLU A 145 5.059 2.811 33.272 1.00 0.00 N ATOM 2355 CA GLU A 145 6.271 3.393 32.631 1.00 0.00 C ATOM 2356 C GLU A 145 6.999 4.293 33.631 1.00 0.00 C ATOM 2357 O GLU A 145 6.389 4.922 34.473 1.00 0.00 O ATOM 2358 CB GLU A 145 5.854 4.217 31.412 1.00 0.00 C ATOM 2359 CG GLU A 145 5.300 3.285 30.332 1.00 0.00 C ATOM 2360 CD GLU A 145 5.015 4.088 29.061 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.178 5.297 29.099 1.00 0.00 O ATOM 2362 OE2 GLU A 145 4.640 3.481 28.072 1.00 0.00 O ATOM 0 H GLU A 145 4.653 3.368 34.024 1.00 0.00 H new ATOM 0 HA GLU A 145 6.937 2.589 32.318 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.100 4.951 31.696 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.709 4.772 31.025 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.016 2.491 30.120 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.387 2.805 30.684 1.00 0.00 H new ATOM 2369 N ILE A 146 8.298 4.363 33.542 1.00 0.00 N ATOM 2370 CA ILE A 146 9.065 5.225 34.483 1.00 0.00 C ATOM 2371 C ILE A 146 9.931 6.201 33.685 1.00 0.00 C ATOM 2372 O ILE A 146 10.691 5.810 32.821 1.00 0.00 O ATOM 2373 CB ILE A 146 9.961 4.350 35.363 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.230 3.047 35.699 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.290 5.099 36.658 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.063 2.234 36.692 1.00 0.00 C ATOM 0 H ILE A 146 8.862 3.860 32.857 1.00 0.00 H new ATOM 0 HA ILE A 146 8.372 5.783 35.113 1.00 0.00 H new ATOM 0 HB ILE A 146 10.884 4.122 34.830 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.251 3.267 36.124 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.061 2.468 34.791 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.928 4.477 37.286 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.809 6.027 36.420 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.367 5.326 37.191 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.542 1.307 36.931 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.032 2.002 36.250 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.209 2.813 37.604 1.00 0.00 H new ATOM 2388 N ASP A 147 9.820 7.471 33.964 1.00 0.00 N ATOM 2389 CA ASP A 147 10.635 8.472 33.220 1.00 0.00 C ATOM 2390 C ASP A 147 11.729 9.026 34.134 1.00 0.00 C ATOM 2391 O ASP A 147 11.490 9.898 34.944 1.00 0.00 O ATOM 2392 CB ASP A 147 9.733 9.617 32.753 1.00 0.00 C ATOM 2393 CG ASP A 147 9.598 9.572 31.229 1.00 0.00 C ATOM 2394 OD1 ASP A 147 8.821 8.765 30.747 1.00 0.00 O ATOM 2395 OD2 ASP A 147 10.274 10.346 30.571 1.00 0.00 O ATOM 0 H ASP A 147 9.200 7.858 34.675 1.00 0.00 H new ATOM 0 HA ASP A 147 11.095 7.993 32.355 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.751 9.533 33.218 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.152 10.574 33.063 1.00 0.00 H new ATOM 2400 N PRO A 148 12.957 8.502 33.996 1.00 0.00 N ATOM 2401 CA PRO A 148 14.100 8.938 34.806 1.00 0.00 C ATOM 2402 C PRO A 148 14.555 10.352 34.431 1.00 0.00 C ATOM 2403 O PRO A 148 14.093 10.927 33.464 1.00 0.00 O ATOM 2404 CB PRO A 148 15.193 7.928 34.458 1.00 0.00 C ATOM 2405 CG PRO A 148 14.825 7.431 33.100 1.00 0.00 C ATOM 2406 CD PRO A 148 13.324 7.442 33.039 1.00 0.00 C ATOM 0 HA PRO A 148 13.858 8.974 35.868 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.178 8.394 34.456 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.227 7.114 35.183 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.250 8.068 32.324 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.213 6.426 32.935 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.963 7.663 32.035 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.902 6.478 33.324 1.00 0.00 H new ATOM 2414 N GLU A 149 15.458 10.914 35.188 1.00 0.00 N ATOM 2415 CA GLU A 149 15.950 12.289 34.880 1.00 0.00 C ATOM 2416 C GLU A 149 14.958 13.329 35.412 1.00 0.00 C ATOM 2417 O GLU A 149 15.301 14.476 35.619 1.00 0.00 O ATOM 2418 CB GLU A 149 16.099 12.456 33.366 1.00 0.00 C ATOM 2419 CG GLU A 149 16.665 11.168 32.765 1.00 0.00 C ATOM 2420 CD GLU A 149 17.722 11.515 31.716 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.482 12.427 30.941 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.754 10.866 31.705 1.00 0.00 O ATOM 0 H GLU A 149 15.878 10.479 36.009 1.00 0.00 H new ATOM 0 HA GLU A 149 16.918 12.436 35.359 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.132 12.685 32.918 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.760 13.294 33.145 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.104 10.551 33.549 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.865 10.584 32.311 1.00 0.00 H new ATOM 2429 N ARG A 150 13.731 12.941 35.637 1.00 0.00 N ATOM 2430 CA ARG A 150 12.726 13.913 36.153 1.00 0.00 C ATOM 2431 C ARG A 150 12.029 13.327 37.385 1.00 0.00 C ATOM 2432 O ARG A 150 11.346 14.020 38.112 1.00 0.00 O ATOM 2433 CB ARG A 150 11.689 14.200 35.065 1.00 0.00 C ATOM 2434 CG ARG A 150 12.406 14.646 33.787 1.00 0.00 C ATOM 2435 CD ARG A 150 11.382 14.829 32.665 1.00 0.00 C ATOM 2436 NE ARG A 150 12.093 15.022 31.370 1.00 0.00 N ATOM 2437 CZ ARG A 150 13.100 15.850 31.295 1.00 0.00 C ATOM 2438 NH1 ARG A 150 12.907 17.129 31.469 1.00 0.00 N ATOM 2439 NH2 ARG A 150 14.299 15.399 31.046 1.00 0.00 N ATOM 0 H ARG A 150 13.382 11.994 35.486 1.00 0.00 H new ATOM 0 HA ARG A 150 13.228 14.840 36.430 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.094 13.308 34.869 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.000 14.976 35.399 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.939 15.580 33.963 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.150 13.904 33.497 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.730 13.957 32.608 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.747 15.689 32.875 1.00 0.00 H new ATOM 0 HE ARG A 150 11.793 14.507 30.542 1.00 0.00 H new ATOM 0 HH11 ARG A 150 11.970 17.482 31.664 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.693 17.776 31.411 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.450 14.399 30.910 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.085 16.046 30.987 1.00 0.00 H new ATOM 2453 N GLN A 151 12.199 12.055 37.625 1.00 0.00 N ATOM 2454 CA GLN A 151 11.552 11.428 38.807 1.00 0.00 C ATOM 2455 C GLN A 151 10.042 11.342 38.581 1.00 0.00 C ATOM 2456 O GLN A 151 9.258 11.703 39.436 1.00 0.00 O ATOM 2457 CB GLN A 151 11.832 12.274 40.050 1.00 0.00 C ATOM 2458 CG GLN A 151 13.289 12.740 40.033 1.00 0.00 C ATOM 2459 CD GLN A 151 13.641 13.362 41.386 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.393 12.776 42.420 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.215 14.534 41.422 1.00 0.00 N ATOM 0 H GLN A 151 12.759 11.424 37.051 1.00 0.00 H new ATOM 0 HA GLN A 151 11.955 10.425 38.949 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.164 13.135 40.075 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.636 11.692 40.951 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.949 11.898 39.825 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.440 13.468 39.236 1.00 0.00 H new ATOM 0 HE21 GLN A 151 14.424 15.027 40.554 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.455 14.957 42.319 1.00 0.00 H new ATOM 2470 N GLU A 152 9.624 10.855 37.444 1.00 0.00 N ATOM 2471 CA GLU A 152 8.164 10.735 37.180 1.00 0.00 C ATOM 2472 C GLU A 152 7.823 9.260 36.966 1.00 0.00 C ATOM 2473 O GLU A 152 8.578 8.522 36.366 1.00 0.00 O ATOM 2474 CB GLU A 152 7.801 11.531 35.925 1.00 0.00 C ATOM 2475 CG GLU A 152 8.100 13.013 36.156 1.00 0.00 C ATOM 2476 CD GLU A 152 7.723 13.810 34.906 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.431 13.189 33.898 1.00 0.00 O ATOM 2478 OE2 GLU A 152 7.732 15.028 34.979 1.00 0.00 O ATOM 0 H GLU A 152 10.230 10.536 36.688 1.00 0.00 H new ATOM 0 HA GLU A 152 7.601 11.128 38.027 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.370 11.163 35.071 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.746 11.395 35.688 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.539 13.378 37.016 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.157 13.151 36.383 1.00 0.00 H new ATOM 2485 N LEU A 153 6.698 8.819 37.456 1.00 0.00 N ATOM 2486 CA LEU A 153 6.329 7.387 37.281 1.00 0.00 C ATOM 2487 C LEU A 153 4.878 7.276 36.817 1.00 0.00 C ATOM 2488 O LEU A 153 3.956 7.562 37.554 1.00 0.00 O ATOM 2489 CB LEU A 153 6.489 6.658 38.617 1.00 0.00 C ATOM 2490 CG LEU A 153 7.328 5.396 38.414 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.682 5.570 39.104 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.597 4.196 39.019 1.00 0.00 C ATOM 0 H LEU A 153 6.021 9.385 37.968 1.00 0.00 H new ATOM 0 HA LEU A 153 6.981 6.937 36.532 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.968 7.313 39.345 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.511 6.396 39.019 1.00 0.00 H new ATOM 0 HG LEU A 153 7.482 5.228 37.348 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.282 4.671 38.960 1.00 0.00 H new ATOM 0 HD12 LEU A 153 9.202 6.426 38.674 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.528 5.737 40.170 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.194 3.296 38.875 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.444 4.363 40.085 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.631 4.073 38.529 1.00 0.00 H new ATOM 2504 N LYS A 154 4.667 6.845 35.604 1.00 0.00 N ATOM 2505 CA LYS A 154 3.275 6.698 35.100 1.00 0.00 C ATOM 2506 C LYS A 154 2.706 5.381 35.628 1.00 0.00 C ATOM 2507 O LYS A 154 3.323 4.341 35.511 1.00 0.00 O ATOM 2508 CB LYS A 154 3.279 6.679 33.571 1.00 0.00 C ATOM 2509 CG LYS A 154 3.595 8.080 33.044 1.00 0.00 C ATOM 2510 CD LYS A 154 3.988 7.993 31.568 1.00 0.00 C ATOM 2511 CE LYS A 154 5.135 8.966 31.287 1.00 0.00 C ATOM 2512 NZ LYS A 154 5.083 9.396 29.860 1.00 0.00 N ATOM 0 H LYS A 154 5.399 6.589 34.941 1.00 0.00 H new ATOM 0 HA LYS A 154 2.664 7.534 35.441 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.020 5.967 33.208 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.309 6.349 33.198 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.727 8.729 33.163 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.406 8.523 33.622 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.291 6.976 31.321 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.131 8.232 30.938 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.059 9.834 31.942 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.092 8.489 31.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.862 10.057 29.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.175 8.564 29.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.175 9.867 29.672 1.00 0.00 H new ATOM 2526 N VAL A 155 1.543 5.410 36.213 1.00 0.00 N ATOM 2527 CA VAL A 155 0.956 4.150 36.749 1.00 0.00 C ATOM 2528 C VAL A 155 -0.421 3.919 36.130 1.00 0.00 C ATOM 2529 O VAL A 155 -1.105 4.847 35.747 1.00 0.00 O ATOM 2530 CB VAL A 155 0.821 4.259 38.269 1.00 0.00 C ATOM 2531 CG1 VAL A 155 2.206 4.433 38.892 1.00 0.00 C ATOM 2532 CG2 VAL A 155 -0.052 5.466 38.618 1.00 0.00 C ATOM 0 H VAL A 155 0.975 6.247 36.343 1.00 0.00 H new ATOM 0 HA VAL A 155 1.608 3.313 36.499 1.00 0.00 H new ATOM 0 HB VAL A 155 0.359 3.352 38.659 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.111 4.511 39.975 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.828 3.573 38.643 1.00 0.00 H new ATOM 0 HG13 VAL A 155 2.669 5.340 38.503 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.149 5.544 39.701 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.409 6.373 38.228 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -1.040 5.341 38.174 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.833 2.685 36.031 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.167 2.391 35.440 1.00 0.00 C ATOM 2544 C ASN A 156 -3.194 2.225 36.560 1.00 0.00 C ATOM 2545 O ASN A 156 -3.185 1.249 37.283 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.088 1.098 34.626 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.354 0.950 33.780 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.409 1.420 34.155 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.292 0.311 32.643 1.00 0.00 N ATOM 0 H ASN A 156 -0.303 1.868 36.334 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.467 3.213 34.790 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.208 1.114 33.983 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.981 0.242 35.292 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -4.130 0.207 32.070 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.406 -0.084 32.328 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.081 3.172 36.710 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.109 3.066 37.782 1.00 0.00 C ATOM 2558 C VAL A 157 -6.359 2.392 37.214 1.00 0.00 C ATOM 2559 O VAL A 157 -6.754 2.640 36.093 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.461 4.462 38.291 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -5.689 5.379 37.095 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -6.731 4.404 39.144 1.00 0.00 C ATOM 0 H VAL A 157 -4.137 4.013 36.136 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.719 2.472 38.609 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.644 4.844 38.903 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -5.941 6.379 37.446 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -4.782 5.424 36.493 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.507 4.990 36.489 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.974 5.404 39.503 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -7.556 4.023 38.542 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -6.568 3.743 39.995 1.00 0.00 H new ATOM 2572 N THR A 158 -6.978 1.534 37.975 1.00 0.00 N ATOM 2573 CA THR A 158 -8.196 0.840 37.472 1.00 0.00 C ATOM 2574 C THR A 158 -9.450 1.519 38.026 1.00 0.00 C ATOM 2575 O THR A 158 -9.857 1.277 39.145 1.00 0.00 O ATOM 2576 CB THR A 158 -8.169 -0.622 37.920 1.00 0.00 C ATOM 2577 OG1 THR A 158 -6.993 -1.246 37.425 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.401 -1.347 37.377 1.00 0.00 C ATOM 0 H THR A 158 -6.694 1.283 38.922 1.00 0.00 H new ATOM 0 HA THR A 158 -8.213 0.891 36.383 1.00 0.00 H new ATOM 0 HB THR A 158 -8.174 -0.668 39.009 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.974 -2.183 37.713 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.381 -2.389 37.697 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.303 -0.868 37.758 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.399 -1.302 36.288 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.071 2.362 37.246 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.304 3.049 37.722 1.00 0.00 C ATOM 2588 C ILE A 159 -12.450 2.741 36.761 1.00 0.00 C ATOM 2589 O ILE A 159 -12.260 2.639 35.566 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.077 4.562 37.767 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.631 4.855 38.163 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.024 5.187 38.794 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.251 6.257 37.686 1.00 0.00 C ATOM 0 H ILE A 159 -9.777 2.604 36.300 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.550 2.695 38.723 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.273 4.986 36.782 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.516 4.783 39.245 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.964 4.115 37.721 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.864 6.265 38.828 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.056 4.982 38.509 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.827 4.760 39.777 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.220 6.470 37.967 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.351 6.312 36.602 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.912 6.990 38.149 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.637 2.588 37.273 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.795 2.280 36.387 1.00 0.00 C ATOM 2607 C PHE A 160 -14.551 0.943 35.685 1.00 0.00 C ATOM 2608 O PHE A 160 -14.862 0.772 34.523 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.949 3.385 35.342 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.338 4.675 36.026 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.648 4.853 36.489 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.391 5.691 36.195 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -17.008 6.049 37.122 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.752 6.886 36.827 1.00 0.00 C ATOM 2615 CZ PHE A 160 -16.061 7.066 37.291 1.00 0.00 C ATOM 0 H PHE A 160 -13.857 2.663 38.266 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.705 2.220 36.984 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.014 3.517 34.797 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.708 3.106 34.611 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.379 4.069 36.358 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.381 5.553 35.838 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -18.017 6.187 37.480 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -14.021 7.670 36.957 1.00 0.00 H new ATOM 0 HZ PHE A 160 -16.340 7.988 37.779 1.00 0.00 H new ATOM 2625 N GLY A 161 -13.999 -0.008 36.387 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.734 -1.338 35.767 1.00 0.00 C ATOM 2627 C GLY A 161 -12.836 -1.167 34.540 1.00 0.00 C ATOM 2628 O GLY A 161 -12.747 -2.040 33.699 1.00 0.00 O ATOM 0 H GLY A 161 -13.720 0.078 37.364 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.255 -1.998 36.490 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.674 -1.809 35.479 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.168 -0.051 34.427 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.279 0.167 33.250 1.00 0.00 C ATOM 2634 C ARG A 162 -9.881 0.563 33.730 1.00 0.00 C ATOM 2635 O ARG A 162 -9.707 1.060 34.825 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.853 1.285 32.378 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.203 0.844 31.808 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.844 2.010 31.054 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.202 1.612 30.588 1.00 0.00 N ATOM 2640 CZ ARG A 162 -16.035 1.044 31.416 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -16.232 1.561 32.599 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.671 -0.039 31.063 1.00 0.00 N ATOM 0 H ARG A 162 -12.199 0.717 35.097 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.216 -0.753 32.669 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.974 2.194 32.967 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.163 1.520 31.568 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.067 -0.005 31.138 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.859 0.513 32.613 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.912 2.883 31.703 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.224 2.292 30.203 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.480 1.784 29.622 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.735 2.408 32.875 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.883 1.118 33.247 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.517 -0.442 30.139 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.322 -0.482 31.711 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.881 0.345 32.919 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.495 0.708 33.327 1.00 0.00 C ATOM 2658 C GLU A 163 -7.108 2.043 32.687 1.00 0.00 C ATOM 2659 O GLU A 163 -7.275 2.244 31.501 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.523 -0.380 32.865 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.912 -1.715 33.501 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.832 -2.756 33.201 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -4.985 -2.479 32.367 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -5.869 -3.812 33.811 1.00 0.00 O ATOM 0 H GLU A 163 -8.965 -0.069 31.991 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.449 0.798 34.412 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.543 -0.463 31.778 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.504 -0.115 33.145 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.029 -1.597 34.578 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.873 -2.050 33.111 1.00 0.00 H new ATOM 2671 N THR A 164 -6.595 2.958 33.464 1.00 0.00 N ATOM 2672 CA THR A 164 -6.202 4.278 32.896 1.00 0.00 C ATOM 2673 C THR A 164 -4.891 4.745 33.533 1.00 0.00 C ATOM 2674 O THR A 164 -4.795 4.896 34.735 1.00 0.00 O ATOM 2675 CB THR A 164 -7.303 5.302 33.183 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.431 5.024 32.365 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.786 6.710 32.883 1.00 0.00 C ATOM 0 H THR A 164 -6.432 2.849 34.465 1.00 0.00 H new ATOM 0 HA THR A 164 -6.064 4.182 31.819 1.00 0.00 H new ATOM 0 HB THR A 164 -7.591 5.241 34.232 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.131 5.689 32.536 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.571 7.437 33.088 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.922 6.922 33.512 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.496 6.775 31.834 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.863 4.980 32.703 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.550 5.437 33.176 1.00 0.00 C ATOM 2687 C PRO A 165 -2.607 6.879 33.685 1.00 0.00 C ATOM 2688 O PRO A 165 -3.240 7.730 33.093 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.673 5.358 31.927 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.629 5.478 30.789 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.903 4.820 31.240 1.00 0.00 C ATOM 0 HA PRO A 165 -2.181 4.839 34.009 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.934 6.159 31.910 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.124 4.417 31.887 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.800 6.524 30.533 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.235 4.992 29.897 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.780 5.300 30.806 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.939 3.770 30.950 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.954 7.163 34.780 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.981 8.551 35.320 1.00 0.00 C ATOM 2701 C VAL A 166 -0.551 9.050 35.540 1.00 0.00 C ATOM 2702 O VAL A 166 0.335 8.298 35.893 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.734 8.563 36.652 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.124 7.522 37.592 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.624 9.951 37.287 1.00 0.00 C ATOM 0 H VAL A 166 -1.405 6.495 35.322 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.484 9.205 34.608 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.783 8.325 36.479 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.660 7.530 38.541 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.202 6.533 37.140 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.075 7.760 37.766 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.160 9.960 38.236 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.575 10.190 37.461 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.059 10.693 36.617 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.325 10.318 35.335 1.00 0.00 N ATOM 2716 CA VAL A 167 1.043 10.874 35.534 1.00 0.00 C ATOM 2717 C VAL A 167 1.178 11.385 36.970 1.00 0.00 C ATOM 2718 O VAL A 167 0.449 12.255 37.401 1.00 0.00 O ATOM 2719 CB VAL A 167 1.278 12.025 34.555 1.00 0.00 C ATOM 2720 CG1 VAL A 167 0.353 13.192 34.908 1.00 0.00 C ATOM 2721 CG2 VAL A 167 2.735 12.484 34.647 1.00 0.00 C ATOM 0 H VAL A 167 -1.029 10.994 35.038 1.00 0.00 H new ATOM 0 HA VAL A 167 1.782 10.094 35.354 1.00 0.00 H new ATOM 0 HB VAL A 167 1.067 11.687 33.540 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.520 14.013 34.210 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -0.685 12.866 34.843 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.564 13.530 35.923 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.903 13.304 33.949 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.947 12.821 35.662 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.395 11.653 34.396 1.00 0.00 H new ATOM 2731 N LEU A 168 2.098 10.840 37.719 1.00 0.00 N ATOM 2732 CA LEU A 168 2.261 11.286 39.131 1.00 0.00 C ATOM 2733 C LEU A 168 3.744 11.367 39.502 1.00 0.00 C ATOM 2734 O LEU A 168 4.602 10.852 38.814 1.00 0.00 O ATOM 2735 CB LEU A 168 1.564 10.292 40.059 1.00 0.00 C ATOM 2736 CG LEU A 168 0.062 10.283 39.762 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.522 8.919 40.134 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.626 11.373 40.585 1.00 0.00 C ATOM 0 H LEU A 168 2.741 10.109 37.415 1.00 0.00 H new ATOM 0 HA LEU A 168 1.816 12.275 39.239 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.979 9.294 39.918 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.738 10.566 41.100 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.100 10.471 38.701 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.591 8.911 39.923 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.031 8.141 39.549 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.360 8.731 41.195 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.695 11.368 40.374 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.464 11.184 41.646 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.209 12.345 40.322 1.00 0.00 H new ATOM 2750 N HIS A 169 4.038 12.019 40.594 1.00 0.00 N ATOM 2751 CA HIS A 169 5.455 12.150 41.035 1.00 0.00 C ATOM 2752 C HIS A 169 5.901 10.857 41.715 1.00 0.00 C ATOM 2753 O HIS A 169 5.126 10.186 42.367 1.00 0.00 O ATOM 2754 CB HIS A 169 5.577 13.310 42.023 1.00 0.00 C ATOM 2755 CG HIS A 169 5.373 14.611 41.296 1.00 0.00 C ATOM 2756 ND1 HIS A 169 6.285 15.092 40.370 1.00 0.00 N ATOM 2757 CD2 HIS A 169 4.366 15.542 41.348 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.813 16.263 39.907 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.646 16.585 40.470 1.00 0.00 N ATOM 0 H HIS A 169 3.354 12.469 41.202 1.00 0.00 H new ATOM 0 HA HIS A 169 6.087 12.341 40.168 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.838 13.205 42.817 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.558 13.296 42.497 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.489 15.475 41.975 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.317 16.870 39.169 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.081 17.416 40.295 1.00 0.00 H new ATOM 2767 N VAL A 170 7.148 10.508 41.577 1.00 0.00 N ATOM 2768 CA VAL A 170 7.647 9.263 42.224 1.00 0.00 C ATOM 2769 C VAL A 170 7.519 9.418 43.739 1.00 0.00 C ATOM 2770 O VAL A 170 7.232 8.475 44.451 1.00 0.00 O ATOM 2771 CB VAL A 170 9.116 9.045 41.848 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.526 7.610 42.178 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.308 9.283 40.351 1.00 0.00 C ATOM 0 H VAL A 170 7.844 11.030 41.045 1.00 0.00 H new ATOM 0 HA VAL A 170 7.064 8.405 41.888 1.00 0.00 H new ATOM 0 HB VAL A 170 9.732 9.744 42.413 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.571 7.459 41.909 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.397 7.431 43.245 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.903 6.915 41.615 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.354 9.127 40.089 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.685 8.587 39.789 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.021 10.306 40.105 1.00 0.00 H new ATOM 2783 N SER A 171 7.723 10.608 44.234 1.00 0.00 N ATOM 2784 CA SER A 171 7.609 10.839 45.702 1.00 0.00 C ATOM 2785 C SER A 171 6.132 10.903 46.090 1.00 0.00 C ATOM 2786 O SER A 171 5.786 10.955 47.254 1.00 0.00 O ATOM 2787 CB SER A 171 8.288 12.161 46.063 1.00 0.00 C ATOM 2788 OG SER A 171 9.697 12.013 45.962 1.00 0.00 O ATOM 0 H SER A 171 7.964 11.432 43.684 1.00 0.00 H new ATOM 0 HA SER A 171 8.093 10.023 46.239 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.946 12.952 45.395 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.014 12.458 47.075 1.00 0.00 H new ATOM 0 HG SER A 171 10.111 12.221 46.826 1.00 0.00 H new ATOM 2794 N GLU A 172 5.257 10.898 45.123 1.00 0.00 N ATOM 2795 CA GLU A 172 3.803 10.956 45.433 1.00 0.00 C ATOM 2796 C GLU A 172 3.193 9.563 45.269 1.00 0.00 C ATOM 2797 O GLU A 172 1.995 9.383 45.375 1.00 0.00 O ATOM 2798 CB GLU A 172 3.115 11.932 44.478 1.00 0.00 C ATOM 2799 CG GLU A 172 3.426 13.368 44.906 1.00 0.00 C ATOM 2800 CD GLU A 172 2.638 14.344 44.030 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.970 13.885 43.118 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.716 15.534 44.286 1.00 0.00 O ATOM 0 H GLU A 172 5.487 10.856 44.130 1.00 0.00 H new ATOM 0 HA GLU A 172 3.663 11.296 46.459 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.459 11.763 43.458 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.038 11.765 44.483 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.164 13.511 45.954 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.495 13.562 44.815 1.00 0.00 H new ATOM 2809 N VAL A 173 4.005 8.574 45.011 1.00 0.00 N ATOM 2810 CA VAL A 173 3.465 7.196 44.839 1.00 0.00 C ATOM 2811 C VAL A 173 4.254 6.222 45.719 1.00 0.00 C ATOM 2812 O VAL A 173 5.361 6.501 46.133 1.00 0.00 O ATOM 2813 CB VAL A 173 3.592 6.778 43.371 1.00 0.00 C ATOM 2814 CG1 VAL A 173 3.174 7.943 42.471 1.00 0.00 C ATOM 2815 CG2 VAL A 173 5.045 6.394 43.066 1.00 0.00 C ATOM 0 H VAL A 173 5.017 8.661 44.912 1.00 0.00 H new ATOM 0 HA VAL A 173 2.415 7.179 45.132 1.00 0.00 H new ATOM 0 HB VAL A 173 2.945 5.921 43.183 1.00 0.00 H new ATOM 0 HG11 VAL A 173 3.264 7.646 41.426 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.140 8.214 42.683 1.00 0.00 H new ATOM 0 HG13 VAL A 173 3.820 8.800 42.662 1.00 0.00 H new ATOM 0 HG21 VAL A 173 5.131 6.097 42.021 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.695 7.249 43.255 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.343 5.563 43.705 1.00 0.00 H new ATOM 2825 N GLU A 174 3.693 5.077 46.001 1.00 0.00 N ATOM 2826 CA GLU A 174 4.412 4.080 46.846 1.00 0.00 C ATOM 2827 C GLU A 174 4.315 2.704 46.186 1.00 0.00 C ATOM 2828 O GLU A 174 3.363 2.405 45.496 1.00 0.00 O ATOM 2829 CB GLU A 174 3.769 4.024 48.233 1.00 0.00 C ATOM 2830 CG GLU A 174 3.792 5.418 48.863 1.00 0.00 C ATOM 2831 CD GLU A 174 3.709 5.291 50.386 1.00 0.00 C ATOM 2832 OE1 GLU A 174 2.982 4.428 50.850 1.00 0.00 O ATOM 2833 OE2 GLU A 174 4.375 6.058 51.061 1.00 0.00 O ATOM 0 H GLU A 174 2.768 4.789 45.683 1.00 0.00 H new ATOM 0 HA GLU A 174 5.458 4.370 46.945 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.743 3.665 48.155 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.306 3.318 48.866 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.705 5.941 48.580 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.957 6.011 48.491 1.00 0.00 H new ATOM 2840 N LYS A 175 5.288 1.860 46.394 1.00 0.00 N ATOM 2841 CA LYS A 175 5.240 0.506 45.776 1.00 0.00 C ATOM 2842 C LYS A 175 4.606 -0.482 46.758 1.00 0.00 C ATOM 2843 O LYS A 175 4.798 -1.678 46.661 1.00 0.00 O ATOM 2844 CB LYS A 175 6.660 0.048 45.436 1.00 0.00 C ATOM 2845 CG LYS A 175 7.483 -0.055 46.722 1.00 0.00 C ATOM 2846 CD LYS A 175 8.906 -0.500 46.379 1.00 0.00 C ATOM 2847 CE LYS A 175 9.544 -1.158 47.605 1.00 0.00 C ATOM 2848 NZ LYS A 175 10.684 -0.324 48.079 1.00 0.00 N ATOM 0 H LYS A 175 6.112 2.049 46.964 1.00 0.00 H new ATOM 0 HA LYS A 175 4.644 0.545 44.864 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.631 -0.918 44.931 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.126 0.753 44.748 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.504 0.908 47.232 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.022 -0.768 47.406 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.888 -1.201 45.545 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.500 0.357 46.062 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.805 -1.267 48.398 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.892 -2.160 47.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.118 -0.770 48.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.392 -0.242 47.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.339 0.623 48.334 1.00 0.00 H new ATOM 2862 N ILE A 176 3.853 0.007 47.705 1.00 0.00 N ATOM 2863 CA ILE A 176 3.206 -0.904 48.691 1.00 0.00 C ATOM 2864 C ILE A 176 4.271 -1.784 49.351 1.00 0.00 C ATOM 2865 O ILE A 176 5.413 -1.812 48.935 1.00 0.00 O ATOM 2866 CB ILE A 176 2.186 -1.791 47.972 1.00 0.00 C ATOM 2867 CG1 ILE A 176 1.229 -0.914 47.162 1.00 0.00 C ATOM 2868 CG2 ILE A 176 1.393 -2.595 49.003 1.00 0.00 C ATOM 2869 CD1 ILE A 176 0.153 -1.791 46.521 1.00 0.00 C ATOM 0 H ILE A 176 3.658 0.999 47.839 1.00 0.00 H new ATOM 0 HA ILE A 176 2.701 -0.312 49.454 1.00 0.00 H new ATOM 0 HB ILE A 176 2.707 -2.475 47.302 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.767 -0.168 47.808 1.00 0.00 H new ATOM 0 HG13 ILE A 176 1.778 -0.373 46.392 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.667 -3.227 48.491 1.00 0.00 H new ATOM 0 HG22 ILE A 176 2.075 -3.220 49.580 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.871 -1.912 49.674 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -0.529 -1.167 45.944 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.623 -2.520 45.862 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.403 -2.312 47.300 1.00 0.00 H new ATOM 2881 N GLU A 177 3.906 -2.502 50.378 1.00 0.00 N ATOM 2882 CA GLU A 177 4.895 -3.380 51.066 1.00 0.00 C ATOM 2883 C GLU A 177 5.371 -4.466 50.100 1.00 0.00 C ATOM 2884 O GLU A 177 6.421 -5.037 50.353 1.00 0.00 O ATOM 2885 CB GLU A 177 4.236 -4.032 52.283 1.00 0.00 C ATOM 2886 CG GLU A 177 5.265 -4.887 53.025 1.00 0.00 C ATOM 2887 CD GLU A 177 4.584 -5.608 54.190 1.00 0.00 C ATOM 2888 OE1 GLU A 177 3.387 -5.429 54.353 1.00 0.00 O ATOM 2889 OE2 GLU A 177 5.269 -6.325 54.900 1.00 0.00 O ATOM 2890 OXT GLU A 177 4.680 -4.711 49.126 1.00 0.00 O ATOM 0 H GLU A 177 2.965 -2.519 50.771 1.00 0.00 H new ATOM 0 HA GLU A 177 5.748 -2.784 51.390 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.837 -3.266 52.948 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.395 -4.649 51.967 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.709 -5.613 52.344 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.076 -4.260 53.396 1.00 0.00 H new TER 2897 GLU A 177