USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1247 hydrogens (42 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 NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 130 HIS HE2 : A 130 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 126 MET CE :methyl -154:sc= -0.0667 (180deg=-0.34) USER MOD Set 1.2: A 162 TYR OH : rot 48:sc= 0 USER MOD Set 2.1: A 108 THR OG1 : rot -64:sc= 0.992 USER MOD Set 2.2: A 109 SER OG : rot 51:sc= 0.109! USER MOD Set 3.1: A 70 HIS : no HD1:sc= -4.11! C(o=-13!,f=-16!) USER MOD Set 3.2: A 98 HIS : no HD1:sc= -9.26! C(o=-13!,f=-20!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.388 X(o=-0.39,f=-0.061) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= -0.0028 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 31 THR OG1 : rot 39:sc= -1.43! USER MOD Single : A 41 GLN : amide:sc= -0.193 K(o=-0.19,f=-2.4!) USER MOD Single : A 44 SER OG : rot -170:sc= 1.2 USER MOD Single : A 47 THR OG1 : rot 43:sc= 0.113 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS :FLIP no HD1:sc= -0.732 F(o=-2.5!,f=-0.73) USER MOD Single : A 62 MET CE :methyl -147:sc= -0.213 (180deg=-1.11) USER MOD Single : A 64 ASN : amide:sc= -3.46! C(o=-3.5!,f=-8.9!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 HIS : no HE2:sc= -3.01! C(o=-3!,f=-6!) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0597 USER MOD Single : A 97 SER OG : rot 140:sc= -0.0268 USER MOD Single : A 106 THR OG1 : rot 120:sc= -4.15! USER MOD Single : A 107 ASN : amide:sc= 0.465 K(o=0.46,f=-8.7!) USER MOD Single : A 111 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.8!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -170:sc= 0 USER MOD Single : A 124 HIS : +bothHN:sc= -3.12! C(o=-3.1!,f=-13!) USER MOD Single : A 131 SER OG : rot -170:sc= -0.156 USER MOD Single : A 132 GLN : amide:sc=-0.00226 K(o=-0.0023,f=-1.1) USER MOD Single : A 138 MET CE :methyl 134:sc= -0.755 (180deg=-0.92) USER MOD Single : A 142 TYR OH : rot -174:sc= -2.22! USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 81:sc= 0.625 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot -127:sc= 1.15 USER MOD Single : A 152 GLN : amide:sc=-0.000836 X(o=-0.00084,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.162 -1.656 41.508 1.00 0.00 N ATOM 2 CA MET A 1 6.027 -2.512 41.056 1.00 0.00 C ATOM 3 C MET A 1 4.710 -1.950 41.597 1.00 0.00 C ATOM 4 O MET A 1 4.436 -2.017 42.779 1.00 0.00 O ATOM 5 CB MET A 1 6.221 -3.935 41.583 1.00 0.00 C ATOM 6 CG MET A 1 6.742 -4.835 40.462 1.00 0.00 C ATOM 7 SD MET A 1 7.338 -6.390 41.170 1.00 0.00 S ATOM 8 CE MET A 1 9.058 -5.885 41.415 1.00 0.00 C ATOM 0 H1 MET A 1 8.055 -2.040 41.139 1.00 0.00 H new ATOM 0 H2 MET A 1 7.029 -0.687 41.153 1.00 0.00 H new ATOM 0 H3 MET A 1 7.194 -1.643 42.547 1.00 0.00 H new ATOM 0 HA MET A 1 5.997 -2.524 39.966 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.924 -3.932 42.416 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.277 -4.323 41.965 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.949 -5.031 39.740 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.547 -4.335 39.924 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.621 -6.710 41.852 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.498 -5.614 40.455 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.093 -5.027 42.086 1.00 0.00 H new ATOM 20 N TYR A 2 3.894 -1.393 40.743 1.00 0.00 N ATOM 21 CA TYR A 2 2.597 -0.823 41.211 1.00 0.00 C ATOM 22 C TYR A 2 2.855 0.507 41.916 1.00 0.00 C ATOM 23 O TYR A 2 3.973 0.977 41.990 1.00 0.00 O ATOM 24 CB TYR A 2 1.922 -1.789 42.189 1.00 0.00 C ATOM 25 CG TYR A 2 0.472 -1.961 41.803 1.00 0.00 C ATOM 26 CD1 TYR A 2 0.139 -2.610 40.609 1.00 0.00 C ATOM 27 CD2 TYR A 2 -0.542 -1.473 42.640 1.00 0.00 C ATOM 28 CE1 TYR A 2 -1.205 -2.774 40.250 1.00 0.00 C ATOM 29 CE2 TYR A 2 -1.886 -1.638 42.281 1.00 0.00 C ATOM 30 CZ TYR A 2 -2.217 -2.288 41.086 1.00 0.00 C ATOM 31 OH TYR A 2 -3.542 -2.451 40.732 1.00 0.00 O ATOM 0 H TYR A 2 4.069 -1.308 39.742 1.00 0.00 H new ATOM 0 HA TYR A 2 1.944 -0.668 40.352 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.431 -2.753 42.175 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.996 -1.405 43.206 1.00 0.00 H new ATOM 0 HD1 TYR A 2 0.919 -2.985 39.963 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -0.287 -0.970 43.561 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -1.460 -3.275 39.328 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -2.667 -1.264 42.926 1.00 0.00 H new ATOM 0 HH TYR A 2 -4.116 -2.058 41.422 1.00 0.00 H new ATOM 41 N ASN A 3 1.829 1.118 42.436 1.00 0.00 N ATOM 42 CA ASN A 3 2.020 2.416 43.135 1.00 0.00 C ATOM 43 C ASN A 3 2.610 3.438 42.165 1.00 0.00 C ATOM 44 O ASN A 3 3.230 4.401 42.567 1.00 0.00 O ATOM 45 CB ASN A 3 2.981 2.224 44.307 1.00 0.00 C ATOM 46 CG ASN A 3 2.681 3.266 45.382 1.00 0.00 C ATOM 47 OD1 ASN A 3 3.565 3.972 45.825 1.00 0.00 O ATOM 48 ND2 ASN A 3 1.460 3.394 45.819 1.00 0.00 N ATOM 0 H ASN A 3 0.869 0.775 42.407 1.00 0.00 H new ATOM 0 HA ASN A 3 1.058 2.774 43.502 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.875 1.220 44.718 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.012 2.322 43.967 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.245 4.088 46.535 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.720 2.800 45.445 1.00 0.00 H new ATOM 55 N PHE A 4 2.425 3.238 40.891 1.00 0.00 N ATOM 56 CA PHE A 4 2.979 4.201 39.903 1.00 0.00 C ATOM 57 C PHE A 4 4.490 4.350 40.132 1.00 0.00 C ATOM 58 O PHE A 4 5.216 3.381 40.120 1.00 0.00 O ATOM 59 CB PHE A 4 2.273 5.546 40.070 1.00 0.00 C ATOM 60 CG PHE A 4 0.820 5.398 39.689 1.00 0.00 C ATOM 61 CD1 PHE A 4 0.472 5.025 38.385 1.00 0.00 C ATOM 62 CD2 PHE A 4 -0.178 5.634 40.640 1.00 0.00 C ATOM 63 CE1 PHE A 4 -0.875 4.889 38.033 1.00 0.00 C ATOM 64 CE2 PHE A 4 -1.525 5.499 40.289 1.00 0.00 C ATOM 65 CZ PHE A 4 -1.874 5.127 38.985 1.00 0.00 C ATOM 0 H PHE A 4 1.915 2.450 40.492 1.00 0.00 H new ATOM 0 HA PHE A 4 2.815 3.839 38.888 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.357 5.888 41.101 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.750 6.300 39.444 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.243 4.842 37.651 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.092 5.921 41.646 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -1.144 4.601 37.028 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -2.296 5.682 41.023 1.00 0.00 H new ATOM 0 HZ PHE A 4 -2.914 5.024 38.713 1.00 0.00 H new ATOM 75 N PHE A 5 4.978 5.549 40.341 1.00 0.00 N ATOM 76 CA PHE A 5 6.446 5.724 40.561 1.00 0.00 C ATOM 77 C PHE A 5 6.767 7.206 40.775 1.00 0.00 C ATOM 78 O PHE A 5 7.309 7.576 41.799 1.00 0.00 O ATOM 79 CB PHE A 5 7.210 5.220 39.336 1.00 0.00 C ATOM 80 CG PHE A 5 7.969 3.955 39.674 1.00 0.00 C ATOM 81 CD1 PHE A 5 9.153 4.021 40.419 1.00 0.00 C ATOM 82 CD2 PHE A 5 7.492 2.718 39.227 1.00 0.00 C ATOM 83 CE1 PHE A 5 9.857 2.847 40.717 1.00 0.00 C ATOM 84 CE2 PHE A 5 8.194 1.546 39.526 1.00 0.00 C ATOM 85 CZ PHE A 5 9.376 1.610 40.270 1.00 0.00 C ATOM 0 H PHE A 5 4.427 6.407 40.368 1.00 0.00 H new ATOM 0 HA PHE A 5 6.744 5.156 41.442 1.00 0.00 H new ATOM 0 HB2 PHE A 5 6.515 5.028 38.519 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.903 5.987 38.990 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.523 4.976 40.763 1.00 0.00 H new ATOM 0 HD2 PHE A 5 6.580 2.668 38.650 1.00 0.00 H new ATOM 0 HE1 PHE A 5 10.770 2.896 41.291 1.00 0.00 H new ATOM 0 HE2 PHE A 5 7.823 0.592 39.182 1.00 0.00 H new ATOM 0 HZ PHE A 5 9.918 0.705 40.500 1.00 0.00 H new ATOM 95 N PRO A 6 6.428 8.018 39.801 1.00 0.00 N ATOM 96 CA PRO A 6 6.677 9.469 39.869 1.00 0.00 C ATOM 97 C PRO A 6 5.719 10.134 40.856 1.00 0.00 C ATOM 98 O PRO A 6 4.515 10.024 40.738 1.00 0.00 O ATOM 99 CB PRO A 6 6.420 9.953 38.438 1.00 0.00 C ATOM 100 CG PRO A 6 5.522 8.885 37.774 1.00 0.00 C ATOM 101 CD PRO A 6 5.754 7.578 38.557 1.00 0.00 C ATOM 0 HA PRO A 6 7.681 9.712 40.217 1.00 0.00 H new ATOM 0 HB2 PRO A 6 5.930 10.927 38.439 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.356 10.068 37.892 1.00 0.00 H new ATOM 0 HG2 PRO A 6 4.473 9.180 37.812 1.00 0.00 H new ATOM 0 HG3 PRO A 6 5.780 8.759 36.722 1.00 0.00 H new ATOM 0 HD2 PRO A 6 4.814 7.069 38.771 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.373 6.880 37.993 1.00 0.00 H new ATOM 109 N ARG A 7 6.245 10.833 41.826 1.00 0.00 N ATOM 110 CA ARG A 7 5.363 11.512 42.814 1.00 0.00 C ATOM 111 C ARG A 7 5.020 12.902 42.294 1.00 0.00 C ATOM 112 O ARG A 7 4.609 13.773 43.034 1.00 0.00 O ATOM 113 CB ARG A 7 6.076 11.630 44.160 1.00 0.00 C ATOM 114 CG ARG A 7 5.789 10.378 44.989 1.00 0.00 C ATOM 115 CD ARG A 7 4.742 10.688 46.067 1.00 0.00 C ATOM 116 NE ARG A 7 3.718 11.637 45.536 1.00 0.00 N ATOM 117 CZ ARG A 7 2.650 11.905 46.242 1.00 0.00 C ATOM 118 NH1 ARG A 7 2.462 11.319 47.394 1.00 0.00 N ATOM 119 NH2 ARG A 7 1.763 12.754 45.796 1.00 0.00 N ATOM 0 H ARG A 7 7.246 10.962 41.975 1.00 0.00 H new ATOM 0 HA ARG A 7 4.452 10.929 42.950 1.00 0.00 H new ATOM 0 HB2 ARG A 7 7.149 11.743 44.008 1.00 0.00 H new ATOM 0 HB3 ARG A 7 5.734 12.519 44.690 1.00 0.00 H new ATOM 0 HG2 ARG A 7 5.430 9.578 44.342 1.00 0.00 H new ATOM 0 HG3 ARG A 7 6.708 10.022 45.455 1.00 0.00 H new ATOM 0 HD2 ARG A 7 4.260 9.766 46.391 1.00 0.00 H new ATOM 0 HD3 ARG A 7 5.228 11.119 46.943 1.00 0.00 H new ATOM 0 HE ARG A 7 3.851 12.075 44.625 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.149 10.651 47.745 1.00 0.00 H new ATOM 0 HH12 ARG A 7 1.629 11.529 47.943 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.902 13.210 44.894 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.931 12.961 46.349 1.00 0.00 H new ATOM 133 N LYS A 8 5.175 13.111 41.021 1.00 0.00 N ATOM 134 CA LYS A 8 4.843 14.433 40.444 1.00 0.00 C ATOM 135 C LYS A 8 3.434 14.355 39.876 1.00 0.00 C ATOM 136 O LYS A 8 3.049 13.338 39.332 1.00 0.00 O ATOM 137 CB LYS A 8 5.826 14.761 39.316 1.00 0.00 C ATOM 138 CG LYS A 8 7.197 15.098 39.908 1.00 0.00 C ATOM 139 CD LYS A 8 7.911 13.808 40.325 1.00 0.00 C ATOM 140 CE LYS A 8 8.233 13.861 41.820 1.00 0.00 C ATOM 141 NZ LYS A 8 9.310 12.879 42.133 1.00 0.00 N ATOM 0 H LYS A 8 5.519 12.420 40.355 1.00 0.00 H new ATOM 0 HA LYS A 8 4.907 15.208 41.208 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.911 13.913 38.637 1.00 0.00 H new ATOM 0 HB3 LYS A 8 5.455 15.602 38.731 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.798 15.637 39.175 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.080 15.755 40.770 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.281 12.945 40.109 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.828 13.685 39.749 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.550 14.866 42.099 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.340 13.635 42.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.528 12.915 43.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.991 11.922 41.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.163 13.114 41.587 1.00 0.00 H new ATOM 155 N PRO A 9 2.702 15.424 39.996 1.00 0.00 N ATOM 156 CA PRO A 9 1.337 15.479 39.476 1.00 0.00 C ATOM 157 C PRO A 9 1.415 15.658 37.969 1.00 0.00 C ATOM 158 O PRO A 9 0.897 16.600 37.404 1.00 0.00 O ATOM 159 CB PRO A 9 0.730 16.701 40.168 1.00 0.00 C ATOM 160 CG PRO A 9 1.922 17.589 40.597 1.00 0.00 C ATOM 161 CD PRO A 9 3.159 16.668 40.646 1.00 0.00 C ATOM 0 HA PRO A 9 0.740 14.587 39.662 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.065 17.241 39.493 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.135 16.404 41.032 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.073 18.404 39.889 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.737 18.043 41.571 1.00 0.00 H new ATOM 0 HD2 PRO A 9 4.005 17.107 40.118 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.482 16.488 41.671 1.00 0.00 H new ATOM 169 N LYS A 10 2.081 14.751 37.320 1.00 0.00 N ATOM 170 CA LYS A 10 2.227 14.849 35.853 1.00 0.00 C ATOM 171 C LYS A 10 0.842 14.879 35.222 1.00 0.00 C ATOM 172 O LYS A 10 -0.146 14.569 35.857 1.00 0.00 O ATOM 173 CB LYS A 10 3.010 13.642 35.337 1.00 0.00 C ATOM 174 CG LYS A 10 4.506 13.972 35.334 1.00 0.00 C ATOM 175 CD LYS A 10 5.312 12.689 35.128 1.00 0.00 C ATOM 176 CE LYS A 10 6.278 12.880 33.958 1.00 0.00 C ATOM 177 NZ LYS A 10 6.239 11.676 33.080 1.00 0.00 N ATOM 0 H LYS A 10 2.532 13.942 37.748 1.00 0.00 H new ATOM 0 HA LYS A 10 2.767 15.759 35.591 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.819 12.774 35.967 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.681 13.384 34.330 1.00 0.00 H new ATOM 0 HG2 LYS A 10 4.730 14.686 34.541 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.787 14.443 36.276 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.865 12.444 36.035 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.642 11.853 34.928 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.005 13.768 33.388 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.290 13.039 34.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.896 11.805 32.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 6.520 10.838 33.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 5.274 11.544 32.715 1.00 0.00 H new ATOM 191 N TRP A 11 0.754 15.248 33.981 1.00 0.00 N ATOM 192 CA TRP A 11 -0.575 15.294 33.326 1.00 0.00 C ATOM 193 C TRP A 11 -0.923 13.898 32.808 1.00 0.00 C ATOM 194 O TRP A 11 -0.898 13.636 31.623 1.00 0.00 O ATOM 195 CB TRP A 11 -0.528 16.292 32.171 1.00 0.00 C ATOM 196 CG TRP A 11 -0.113 17.634 32.692 1.00 0.00 C ATOM 197 CD1 TRP A 11 0.831 18.425 32.131 1.00 0.00 C ATOM 198 CD2 TRP A 11 -0.605 18.356 33.865 1.00 0.00 C ATOM 199 NE1 TRP A 11 0.952 19.582 32.880 1.00 0.00 N ATOM 200 CE2 TRP A 11 0.088 19.587 33.957 1.00 0.00 C ATOM 201 CE3 TRP A 11 -1.574 18.067 34.843 1.00 0.00 C ATOM 202 CZ2 TRP A 11 -0.169 20.497 34.984 1.00 0.00 C ATOM 203 CZ3 TRP A 11 -1.835 18.984 35.878 1.00 0.00 C ATOM 204 CH2 TRP A 11 -1.134 20.195 35.947 1.00 0.00 C ATOM 0 H TRP A 11 1.542 15.519 33.393 1.00 0.00 H new ATOM 0 HA TRP A 11 -1.337 15.611 34.038 1.00 0.00 H new ATOM 0 HB2 TRP A 11 0.174 15.952 31.410 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -1.506 16.361 31.695 1.00 0.00 H new ATOM 0 HD1 TRP A 11 1.398 18.191 31.242 1.00 0.00 H new ATOM 0 HE1 TRP A 11 1.600 20.339 32.663 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -2.120 17.136 34.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 0.375 21.429 35.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -2.581 18.753 36.624 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -1.340 20.894 36.744 1.00 0.00 H new ATOM 215 N ASP A 12 -1.241 12.998 33.702 1.00 0.00 N ATOM 216 CA ASP A 12 -1.585 11.607 33.287 1.00 0.00 C ATOM 217 C ASP A 12 -2.983 11.254 33.791 1.00 0.00 C ATOM 218 O ASP A 12 -3.151 10.359 34.597 1.00 0.00 O ATOM 219 CB ASP A 12 -0.580 10.631 33.903 1.00 0.00 C ATOM 220 CG ASP A 12 0.838 11.035 33.505 1.00 0.00 C ATOM 221 OD1 ASP A 12 0.990 12.102 32.932 1.00 0.00 O ATOM 222 OD2 ASP A 12 1.749 10.273 33.781 1.00 0.00 O ATOM 0 H ASP A 12 -1.277 13.169 34.707 1.00 0.00 H new ATOM 0 HA ASP A 12 -1.555 11.539 32.200 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.677 10.630 34.989 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.788 9.616 33.564 1.00 0.00 H new ATOM 227 N LYS A 13 -3.986 11.945 33.340 1.00 0.00 N ATOM 228 CA LYS A 13 -5.359 11.634 33.821 1.00 0.00 C ATOM 229 C LYS A 13 -6.270 11.347 32.626 1.00 0.00 C ATOM 230 O LYS A 13 -5.810 11.096 31.530 1.00 0.00 O ATOM 231 CB LYS A 13 -5.896 12.826 34.621 1.00 0.00 C ATOM 232 CG LYS A 13 -4.724 13.571 35.274 1.00 0.00 C ATOM 233 CD LYS A 13 -5.178 14.206 36.588 1.00 0.00 C ATOM 234 CE LYS A 13 -5.737 15.600 36.310 1.00 0.00 C ATOM 235 NZ LYS A 13 -6.420 16.112 37.531 1.00 0.00 N ATOM 0 H LYS A 13 -3.919 12.706 32.664 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.334 10.753 34.463 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.449 13.499 33.965 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.593 12.481 35.385 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.901 12.881 35.459 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.349 14.340 34.599 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.938 13.585 37.061 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.340 14.270 37.283 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.932 16.275 36.020 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.438 15.563 35.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.801 17.061 37.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.198 15.471 37.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.739 16.161 38.315 1.00 0.00 H new ATOM 249 N ASN A 14 -7.554 11.380 32.830 1.00 0.00 N ATOM 250 CA ASN A 14 -8.497 11.109 31.708 1.00 0.00 C ATOM 251 C ASN A 14 -9.202 12.410 31.332 1.00 0.00 C ATOM 252 O ASN A 14 -9.513 12.658 30.183 1.00 0.00 O ATOM 253 CB ASN A 14 -9.547 10.090 32.157 1.00 0.00 C ATOM 254 CG ASN A 14 -8.890 8.731 32.402 1.00 0.00 C ATOM 255 OD1 ASN A 14 -7.732 8.534 32.089 1.00 0.00 O ATOM 256 ND2 ASN A 14 -9.589 7.779 32.958 1.00 0.00 N ATOM 0 H ASN A 14 -7.995 11.583 33.727 1.00 0.00 H new ATOM 0 HA ASN A 14 -7.947 10.716 30.853 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -10.035 10.436 33.068 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -10.322 9.996 31.397 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.164 6.868 33.130 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -10.561 7.946 33.220 1.00 0.00 H new ATOM 263 N GLN A 15 -9.467 13.234 32.306 1.00 0.00 N ATOM 264 CA GLN A 15 -10.164 14.517 32.042 1.00 0.00 C ATOM 265 C GLN A 15 -9.140 15.633 31.849 1.00 0.00 C ATOM 266 O GLN A 15 -8.642 16.207 32.795 1.00 0.00 O ATOM 267 CB GLN A 15 -11.050 14.846 33.238 1.00 0.00 C ATOM 268 CG GLN A 15 -10.217 14.764 34.519 1.00 0.00 C ATOM 269 CD GLN A 15 -10.697 15.829 35.504 1.00 0.00 C ATOM 270 OE1 GLN A 15 -10.002 16.792 35.766 1.00 0.00 O ATOM 271 NE2 GLN A 15 -11.868 15.696 36.061 1.00 0.00 N ATOM 0 H GLN A 15 -9.227 13.069 33.283 1.00 0.00 H new ATOM 0 HA GLN A 15 -10.768 14.428 31.139 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.473 15.845 33.128 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.887 14.149 33.289 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -10.310 13.773 34.964 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -9.162 14.913 34.290 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -12.449 14.887 35.840 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -12.203 16.400 36.718 1.00 0.00 H new ATOM 280 N ILE A 16 -8.824 15.959 30.634 1.00 0.00 N ATOM 281 CA ILE A 16 -7.840 17.044 30.409 1.00 0.00 C ATOM 282 C ILE A 16 -8.595 18.319 30.045 1.00 0.00 C ATOM 283 O ILE A 16 -9.780 18.295 29.780 1.00 0.00 O ATOM 284 CB ILE A 16 -6.893 16.665 29.268 1.00 0.00 C ATOM 285 CG1 ILE A 16 -6.726 15.141 29.211 1.00 0.00 C ATOM 286 CG2 ILE A 16 -5.528 17.319 29.501 1.00 0.00 C ATOM 287 CD1 ILE A 16 -5.822 14.675 30.354 1.00 0.00 C ATOM 0 H ILE A 16 -9.201 15.525 29.792 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.253 17.201 31.314 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.311 17.015 28.324 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.700 14.656 29.285 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.296 14.849 28.253 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -4.852 17.050 28.689 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.644 18.402 29.532 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.115 16.971 30.448 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.707 13.592 30.309 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -4.844 15.148 30.261 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.270 14.953 31.308 1.00 0.00 H new ATOM 299 N THR A 17 -7.923 19.432 30.023 1.00 0.00 N ATOM 300 CA THR A 17 -8.608 20.699 29.664 1.00 0.00 C ATOM 301 C THR A 17 -7.688 21.506 28.761 1.00 0.00 C ATOM 302 O THR A 17 -6.508 21.624 29.019 1.00 0.00 O ATOM 303 CB THR A 17 -8.922 21.496 30.929 1.00 0.00 C ATOM 304 OG1 THR A 17 -7.937 21.230 31.918 1.00 0.00 O ATOM 305 CG2 THR A 17 -10.299 21.094 31.455 1.00 0.00 C ATOM 0 H THR A 17 -6.930 19.519 30.238 1.00 0.00 H new ATOM 0 HA THR A 17 -9.543 20.483 29.147 1.00 0.00 H new ATOM 0 HB THR A 17 -8.919 22.561 30.696 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.139 21.744 32.728 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.524 21.662 32.358 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.054 21.304 30.697 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.303 20.029 31.686 1.00 0.00 H new ATOM 313 N TYR A 18 -8.197 22.053 27.694 1.00 0.00 N ATOM 314 CA TYR A 18 -7.307 22.828 26.797 1.00 0.00 C ATOM 315 C TYR A 18 -7.960 24.141 26.377 1.00 0.00 C ATOM 316 O TYR A 18 -9.162 24.236 26.179 1.00 0.00 O ATOM 317 CB TYR A 18 -6.975 21.991 25.556 1.00 0.00 C ATOM 318 CG TYR A 18 -8.191 21.859 24.666 1.00 0.00 C ATOM 319 CD1 TYR A 18 -9.246 21.017 25.037 1.00 0.00 C ATOM 320 CD2 TYR A 18 -8.255 22.569 23.460 1.00 0.00 C ATOM 321 CE1 TYR A 18 -10.367 20.887 24.202 1.00 0.00 C ATOM 322 CE2 TYR A 18 -9.373 22.437 22.626 1.00 0.00 C ATOM 323 CZ TYR A 18 -10.429 21.597 22.997 1.00 0.00 C ATOM 324 OH TYR A 18 -11.528 21.466 22.172 1.00 0.00 O ATOM 0 H TYR A 18 -9.175 21.997 27.410 1.00 0.00 H new ATOM 0 HA TYR A 18 -6.391 23.063 27.338 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.161 22.458 25.002 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.629 21.003 25.858 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -9.198 20.467 25.965 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -7.442 23.219 23.173 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -11.182 20.239 24.489 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.420 22.984 21.696 1.00 0.00 H new ATOM 0 HH TYR A 18 -11.410 22.028 21.378 1.00 0.00 H new ATOM 334 N ARG A 19 -7.153 25.151 26.231 1.00 0.00 N ATOM 335 CA ARG A 19 -7.662 26.473 25.807 1.00 0.00 C ATOM 336 C ARG A 19 -6.543 27.202 25.048 1.00 0.00 C ATOM 337 O ARG A 19 -5.438 27.358 25.544 1.00 0.00 O ATOM 338 CB ARG A 19 -8.085 27.293 27.032 1.00 0.00 C ATOM 339 CG ARG A 19 -8.427 28.719 26.594 1.00 0.00 C ATOM 340 CD ARG A 19 -9.300 28.665 25.338 1.00 0.00 C ATOM 341 NE ARG A 19 -10.358 29.704 25.415 1.00 0.00 N ATOM 342 CZ ARG A 19 -11.418 29.611 24.660 1.00 0.00 C ATOM 343 NH1 ARG A 19 -11.555 28.601 23.841 1.00 0.00 N ATOM 344 NH2 ARG A 19 -12.343 30.527 24.726 1.00 0.00 N ATOM 0 H ARG A 19 -6.146 25.112 26.391 1.00 0.00 H new ATOM 0 HA ARG A 19 -8.531 26.347 25.162 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -8.948 26.831 27.512 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -7.281 27.309 27.768 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -8.952 29.242 27.394 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.514 29.279 26.393 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -8.687 28.823 24.451 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -9.753 27.678 25.241 1.00 0.00 H new ATOM 0 HE ARG A 19 -10.256 30.490 26.057 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -10.832 27.883 23.791 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -12.385 28.531 23.252 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -12.237 31.314 25.367 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.173 30.457 24.137 1.00 0.00 H new ATOM 358 N ILE A 20 -6.806 27.640 23.846 1.00 0.00 N ATOM 359 CA ILE A 20 -5.745 28.346 23.071 1.00 0.00 C ATOM 360 C ILE A 20 -5.752 29.826 23.450 1.00 0.00 C ATOM 361 O ILE A 20 -6.763 30.493 23.347 1.00 0.00 O ATOM 362 CB ILE A 20 -6.011 28.207 21.568 1.00 0.00 C ATOM 363 CG1 ILE A 20 -6.484 26.783 21.251 1.00 0.00 C ATOM 364 CG2 ILE A 20 -4.719 28.492 20.803 1.00 0.00 C ATOM 365 CD1 ILE A 20 -7.803 26.837 20.475 1.00 0.00 C ATOM 0 H ILE A 20 -7.703 27.541 23.370 1.00 0.00 H new ATOM 0 HA ILE A 20 -4.776 27.905 23.303 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.784 28.916 21.271 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -5.728 26.260 20.665 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.617 26.220 22.175 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.901 28.395 19.733 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.382 29.505 21.023 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.952 27.780 21.107 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.136 25.823 20.252 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.559 27.343 21.076 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.655 27.384 19.544 1.00 0.00 H new ATOM 377 N ILE A 21 -4.642 30.354 23.891 1.00 0.00 N ATOM 378 CA ILE A 21 -4.623 31.793 24.271 1.00 0.00 C ATOM 379 C ILE A 21 -5.143 32.629 23.104 1.00 0.00 C ATOM 380 O ILE A 21 -5.679 33.702 23.288 1.00 0.00 O ATOM 381 CB ILE A 21 -3.202 32.246 24.601 1.00 0.00 C ATOM 382 CG1 ILE A 21 -2.596 31.337 25.674 1.00 0.00 C ATOM 383 CG2 ILE A 21 -3.254 33.685 25.116 1.00 0.00 C ATOM 384 CD1 ILE A 21 -3.583 31.169 26.830 1.00 0.00 C ATOM 0 H ILE A 21 -3.758 29.857 24.003 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.254 31.927 25.150 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.582 32.191 23.706 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.355 30.364 25.245 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -1.662 31.764 26.040 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.246 34.022 25.356 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.680 34.331 24.348 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.874 33.729 26.012 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -3.146 30.521 27.590 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.802 32.144 27.266 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -4.505 30.722 26.459 1.00 0.00 H new ATOM 396 N GLY A 22 -4.991 32.147 21.903 1.00 0.00 N ATOM 397 CA GLY A 22 -5.484 32.924 20.734 1.00 0.00 C ATOM 398 C GLY A 22 -4.831 32.408 19.454 1.00 0.00 C ATOM 399 O GLY A 22 -3.823 32.921 19.009 1.00 0.00 O ATOM 0 H GLY A 22 -4.550 31.255 21.681 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.568 32.837 20.660 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -5.257 33.982 20.867 1.00 0.00 H new ATOM 403 N TYR A 23 -5.404 31.399 18.858 1.00 0.00 N ATOM 404 CA TYR A 23 -4.836 30.847 17.599 1.00 0.00 C ATOM 405 C TYR A 23 -4.509 32.000 16.646 1.00 0.00 C ATOM 406 O TYR A 23 -4.758 33.153 16.939 1.00 0.00 O ATOM 407 CB TYR A 23 -5.867 29.926 16.953 1.00 0.00 C ATOM 408 CG TYR A 23 -7.235 30.551 17.081 1.00 0.00 C ATOM 409 CD1 TYR A 23 -7.511 31.770 16.451 1.00 0.00 C ATOM 410 CD2 TYR A 23 -8.223 29.916 17.843 1.00 0.00 C ATOM 411 CE1 TYR A 23 -8.774 32.356 16.584 1.00 0.00 C ATOM 412 CE2 TYR A 23 -9.487 30.501 17.974 1.00 0.00 C ATOM 413 CZ TYR A 23 -9.762 31.720 17.345 1.00 0.00 C ATOM 414 OH TYR A 23 -11.008 32.297 17.476 1.00 0.00 O ATOM 0 H TYR A 23 -6.247 30.931 19.192 1.00 0.00 H new ATOM 0 HA TYR A 23 -3.926 30.286 17.814 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -5.623 29.766 15.903 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -5.853 28.949 17.436 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.749 32.258 15.862 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.010 28.976 18.329 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.987 33.298 16.100 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.250 30.012 18.561 1.00 0.00 H new ATOM 0 HH TYR A 23 -11.576 31.726 18.035 1.00 0.00 H new ATOM 424 N THR A 24 -3.955 31.707 15.506 1.00 0.00 N ATOM 425 CA THR A 24 -3.613 32.807 14.560 1.00 0.00 C ATOM 426 C THR A 24 -4.813 33.113 13.659 1.00 0.00 C ATOM 427 O THR A 24 -5.502 32.216 13.215 1.00 0.00 O ATOM 428 CB THR A 24 -2.411 32.421 13.680 1.00 0.00 C ATOM 429 OG1 THR A 24 -2.610 32.927 12.365 1.00 0.00 O ATOM 430 CG2 THR A 24 -2.254 30.899 13.618 1.00 0.00 C ATOM 0 H THR A 24 -3.725 30.765 15.188 1.00 0.00 H new ATOM 0 HA THR A 24 -3.354 33.688 15.147 1.00 0.00 H new ATOM 0 HB THR A 24 -1.507 32.849 14.114 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.845 32.684 11.802 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.399 30.647 12.991 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.095 30.508 14.623 1.00 0.00 H new ATOM 0 HG23 THR A 24 -3.156 30.457 13.196 1.00 0.00 H new ATOM 438 N PRO A 25 -5.014 34.382 13.403 1.00 0.00 N ATOM 439 CA PRO A 25 -6.109 34.854 12.539 1.00 0.00 C ATOM 440 C PRO A 25 -5.716 34.693 11.074 1.00 0.00 C ATOM 441 O PRO A 25 -6.549 34.605 10.193 1.00 0.00 O ATOM 442 CB PRO A 25 -6.229 36.334 12.899 1.00 0.00 C ATOM 443 CG PRO A 25 -4.872 36.755 13.511 1.00 0.00 C ATOM 444 CD PRO A 25 -4.167 35.462 13.948 1.00 0.00 C ATOM 0 HA PRO A 25 -7.041 34.306 12.678 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -6.456 36.930 12.015 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.040 36.495 13.609 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -4.270 37.297 12.782 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.020 37.421 14.361 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -3.152 35.409 13.553 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.090 35.398 15.033 1.00 0.00 H new ATOM 452 N ASP A 26 -4.444 34.655 10.821 1.00 0.00 N ATOM 453 CA ASP A 26 -3.951 34.499 9.423 1.00 0.00 C ATOM 454 C ASP A 26 -4.828 33.496 8.664 1.00 0.00 C ATOM 455 O ASP A 26 -4.959 33.569 7.459 1.00 0.00 O ATOM 456 CB ASP A 26 -2.502 34.006 9.439 1.00 0.00 C ATOM 457 CG ASP A 26 -1.767 34.555 8.213 1.00 0.00 C ATOM 458 OD1 ASP A 26 -2.395 35.250 7.432 1.00 0.00 O ATOM 459 OD2 ASP A 26 -0.588 34.270 8.076 1.00 0.00 O ATOM 0 H ASP A 26 -3.713 34.726 11.528 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.000 35.465 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.005 34.333 10.352 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.476 32.916 9.435 1.00 0.00 H new ATOM 464 N LEU A 27 -5.438 32.563 9.348 1.00 0.00 N ATOM 465 CA LEU A 27 -6.303 31.577 8.636 1.00 0.00 C ATOM 466 C LEU A 27 -7.644 31.432 9.353 1.00 0.00 C ATOM 467 O LEU A 27 -7.833 31.926 10.446 1.00 0.00 O ATOM 468 CB LEU A 27 -5.616 30.221 8.596 1.00 0.00 C ATOM 469 CG LEU A 27 -5.067 29.910 9.970 1.00 0.00 C ATOM 470 CD1 LEU A 27 -5.566 28.532 10.405 1.00 0.00 C ATOM 471 CD2 LEU A 27 -3.539 29.924 9.914 1.00 0.00 C ATOM 0 H LEU A 27 -5.376 32.442 10.359 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.472 31.937 7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.322 29.450 8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.811 30.228 7.861 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.404 30.657 10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.175 28.299 11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.656 28.533 10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.224 27.780 9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.137 29.700 10.902 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.194 29.173 9.203 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.196 30.909 9.597 1.00 0.00 H new ATOM 483 N ASP A 28 -8.573 30.743 8.745 1.00 0.00 N ATOM 484 CA ASP A 28 -9.903 30.547 9.381 1.00 0.00 C ATOM 485 C ASP A 28 -9.714 30.231 10.864 1.00 0.00 C ATOM 486 O ASP A 28 -8.898 29.403 11.217 1.00 0.00 O ATOM 487 CB ASP A 28 -10.631 29.393 8.684 1.00 0.00 C ATOM 488 CG ASP A 28 -11.036 29.817 7.269 1.00 0.00 C ATOM 489 OD1 ASP A 28 -11.579 30.901 7.128 1.00 0.00 O ATOM 490 OD2 ASP A 28 -10.797 29.048 6.351 1.00 0.00 O ATOM 0 H ASP A 28 -8.464 30.306 7.830 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.498 31.455 9.285 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.985 28.516 8.640 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -11.515 29.110 9.256 1.00 0.00 H new ATOM 495 N PRO A 29 -10.489 30.886 11.693 1.00 0.00 N ATOM 496 CA PRO A 29 -10.429 30.667 13.141 1.00 0.00 C ATOM 497 C PRO A 29 -10.964 29.278 13.391 1.00 0.00 C ATOM 498 O PRO A 29 -10.542 28.574 14.282 1.00 0.00 O ATOM 499 CB PRO A 29 -11.342 31.748 13.714 1.00 0.00 C ATOM 500 CG PRO A 29 -12.275 32.171 12.559 1.00 0.00 C ATOM 501 CD PRO A 29 -11.503 31.870 11.265 1.00 0.00 C ATOM 0 HA PRO A 29 -9.437 30.730 13.587 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -11.915 31.367 14.559 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.762 32.596 14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.214 31.618 12.592 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -12.526 33.229 12.627 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.156 31.464 10.493 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.043 32.768 10.853 1.00 0.00 H new ATOM 509 N GLU A 30 -11.868 28.871 12.555 1.00 0.00 N ATOM 510 CA GLU A 30 -12.420 27.508 12.663 1.00 0.00 C ATOM 511 C GLU A 30 -11.370 26.551 12.112 1.00 0.00 C ATOM 512 O GLU A 30 -11.204 25.454 12.602 1.00 0.00 O ATOM 513 CB GLU A 30 -13.706 27.395 11.843 1.00 0.00 C ATOM 514 CG GLU A 30 -14.913 27.700 12.732 1.00 0.00 C ATOM 515 CD GLU A 30 -14.978 26.691 13.881 1.00 0.00 C ATOM 516 OE1 GLU A 30 -14.148 25.797 13.908 1.00 0.00 O ATOM 517 OE2 GLU A 30 -15.860 26.828 14.712 1.00 0.00 O ATOM 0 H GLU A 30 -12.250 29.433 11.794 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.658 27.270 13.700 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.676 28.090 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.795 26.393 11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.838 28.712 13.129 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.830 27.655 12.144 1.00 0.00 H new ATOM 524 N THR A 31 -10.626 26.963 11.106 1.00 0.00 N ATOM 525 CA THR A 31 -9.573 26.043 10.576 1.00 0.00 C ATOM 526 C THR A 31 -8.475 25.928 11.626 1.00 0.00 C ATOM 527 O THR A 31 -8.089 24.849 12.030 1.00 0.00 O ATOM 528 CB THR A 31 -8.948 26.587 9.292 1.00 0.00 C ATOM 529 OG1 THR A 31 -9.880 26.494 8.225 1.00 0.00 O ATOM 530 CG2 THR A 31 -7.705 25.759 8.963 1.00 0.00 C ATOM 0 H THR A 31 -10.701 27.869 10.644 1.00 0.00 H new ATOM 0 HA THR A 31 -10.031 25.078 10.357 1.00 0.00 H new ATOM 0 HB THR A 31 -8.674 27.633 9.429 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.777 26.713 8.554 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.248 26.136 8.048 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.991 25.834 9.783 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.989 24.716 8.823 1.00 0.00 H new ATOM 538 N VAL A 32 -7.976 27.047 12.070 1.00 0.00 N ATOM 539 CA VAL A 32 -6.909 27.039 13.094 1.00 0.00 C ATOM 540 C VAL A 32 -7.413 26.244 14.298 1.00 0.00 C ATOM 541 O VAL A 32 -6.686 25.487 14.914 1.00 0.00 O ATOM 542 CB VAL A 32 -6.601 28.496 13.465 1.00 0.00 C ATOM 543 CG1 VAL A 32 -7.492 28.964 14.614 1.00 0.00 C ATOM 544 CG2 VAL A 32 -5.137 28.624 13.869 1.00 0.00 C ATOM 0 H VAL A 32 -8.269 27.974 11.760 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.994 26.571 12.731 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.799 29.123 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -7.256 29.999 14.859 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -8.538 28.891 14.316 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.319 28.336 15.488 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.921 29.660 14.132 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -4.939 27.983 14.728 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -4.502 28.321 13.036 1.00 0.00 H new ATOM 554 N ASP A 33 -8.669 26.392 14.608 1.00 0.00 N ATOM 555 CA ASP A 33 -9.253 25.629 15.740 1.00 0.00 C ATOM 556 C ASP A 33 -9.425 24.180 15.290 1.00 0.00 C ATOM 557 O ASP A 33 -9.326 23.254 16.073 1.00 0.00 O ATOM 558 CB ASP A 33 -10.622 26.211 16.105 1.00 0.00 C ATOM 559 CG ASP A 33 -10.504 27.072 17.364 1.00 0.00 C ATOM 560 OD1 ASP A 33 -10.406 26.505 18.441 1.00 0.00 O ATOM 561 OD2 ASP A 33 -10.521 28.285 17.230 1.00 0.00 O ATOM 0 H ASP A 33 -9.318 27.012 14.123 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.601 25.688 16.611 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -11.004 26.811 15.279 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -11.337 25.405 16.271 1.00 0.00 H new ATOM 566 N ASP A 34 -9.673 23.977 14.020 1.00 0.00 N ATOM 567 CA ASP A 34 -9.843 22.590 13.508 1.00 0.00 C ATOM 568 C ASP A 34 -8.524 21.844 13.678 1.00 0.00 C ATOM 569 O ASP A 34 -8.497 20.656 13.935 1.00 0.00 O ATOM 570 CB ASP A 34 -10.216 22.632 12.025 1.00 0.00 C ATOM 571 CG ASP A 34 -10.219 21.210 11.461 1.00 0.00 C ATOM 572 OD1 ASP A 34 -11.083 20.441 11.852 1.00 0.00 O ATOM 573 OD2 ASP A 34 -9.357 20.914 10.650 1.00 0.00 O ATOM 0 H ASP A 34 -9.764 24.713 13.320 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.634 22.084 14.061 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.198 23.087 11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.505 23.251 11.477 1.00 0.00 H new ATOM 578 N ALA A 35 -7.428 22.536 13.544 1.00 0.00 N ATOM 579 CA ALA A 35 -6.108 21.871 13.708 1.00 0.00 C ATOM 580 C ALA A 35 -6.111 21.089 15.020 1.00 0.00 C ATOM 581 O ALA A 35 -5.744 19.931 15.065 1.00 0.00 O ATOM 582 CB ALA A 35 -5.007 22.931 13.735 1.00 0.00 C ATOM 0 H ALA A 35 -7.390 23.532 13.328 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.924 21.190 12.877 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.038 22.446 13.855 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.019 23.492 12.800 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.178 23.612 14.569 1.00 0.00 H new ATOM 588 N PHE A 36 -6.544 21.706 16.089 1.00 0.00 N ATOM 589 CA PHE A 36 -6.592 20.987 17.392 1.00 0.00 C ATOM 590 C PHE A 36 -7.720 19.958 17.327 1.00 0.00 C ATOM 591 O PHE A 36 -7.691 18.945 17.996 1.00 0.00 O ATOM 592 CB PHE A 36 -6.858 21.987 18.514 1.00 0.00 C ATOM 593 CG PHE A 36 -5.867 23.115 18.393 1.00 0.00 C ATOM 594 CD1 PHE A 36 -4.549 22.936 18.829 1.00 0.00 C ATOM 595 CD2 PHE A 36 -6.259 24.335 17.830 1.00 0.00 C ATOM 596 CE1 PHE A 36 -3.623 23.978 18.706 1.00 0.00 C ATOM 597 CE2 PHE A 36 -5.332 25.377 17.704 1.00 0.00 C ATOM 598 CZ PHE A 36 -4.014 25.199 18.142 1.00 0.00 C ATOM 0 H PHE A 36 -6.865 22.674 16.114 1.00 0.00 H new ATOM 0 HA PHE A 36 -5.644 20.486 17.589 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -7.877 22.369 18.448 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -6.762 21.501 19.485 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -4.247 21.993 19.261 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -7.276 24.473 17.493 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -2.607 23.841 19.046 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -5.634 26.318 17.269 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.299 26.003 18.045 1.00 0.00 H new ATOM 608 N ALA A 37 -8.703 20.200 16.500 1.00 0.00 N ATOM 609 CA ALA A 37 -9.818 19.223 16.367 1.00 0.00 C ATOM 610 C ALA A 37 -9.257 17.919 15.808 1.00 0.00 C ATOM 611 O ALA A 37 -9.258 16.897 16.464 1.00 0.00 O ATOM 612 CB ALA A 37 -10.873 19.767 15.403 1.00 0.00 C ATOM 0 H ALA A 37 -8.780 21.031 15.913 1.00 0.00 H new ATOM 0 HA ALA A 37 -10.276 19.054 17.341 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.686 19.047 15.310 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -11.264 20.709 15.786 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -10.421 19.933 14.425 1.00 0.00 H new ATOM 618 N ARG A 38 -8.763 17.950 14.600 1.00 0.00 N ATOM 619 CA ARG A 38 -8.188 16.714 14.005 1.00 0.00 C ATOM 620 C ARG A 38 -7.138 16.157 14.960 1.00 0.00 C ATOM 621 O ARG A 38 -7.038 14.963 15.164 1.00 0.00 O ATOM 622 CB ARG A 38 -7.527 17.045 12.670 1.00 0.00 C ATOM 623 CG ARG A 38 -8.589 17.124 11.576 1.00 0.00 C ATOM 624 CD ARG A 38 -7.913 17.001 10.213 1.00 0.00 C ATOM 625 NE ARG A 38 -8.862 16.397 9.239 1.00 0.00 N ATOM 626 CZ ARG A 38 -9.099 15.113 9.262 1.00 0.00 C ATOM 627 NH1 ARG A 38 -8.508 14.352 10.145 1.00 0.00 N ATOM 628 NH2 ARG A 38 -9.929 14.589 8.404 1.00 0.00 N ATOM 0 H ARG A 38 -8.733 18.776 14.002 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.978 15.981 13.842 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -6.994 17.993 12.742 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -6.789 16.283 12.420 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.322 16.328 11.705 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.129 18.068 11.644 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.594 17.983 9.864 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.018 16.385 10.294 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.329 16.988 8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.860 14.761 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.695 13.349 10.161 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.393 15.182 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.115 13.586 8.421 1.00 0.00 H new ATOM 642 N ALA A 39 -6.360 17.018 15.558 1.00 0.00 N ATOM 643 CA ALA A 39 -5.330 16.537 16.510 1.00 0.00 C ATOM 644 C ALA A 39 -6.028 15.767 17.628 1.00 0.00 C ATOM 645 O ALA A 39 -5.679 14.645 17.924 1.00 0.00 O ATOM 646 CB ALA A 39 -4.557 17.725 17.086 1.00 0.00 C ATOM 0 H ALA A 39 -6.396 18.029 15.427 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.622 15.884 15.999 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.802 17.364 17.784 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.071 18.270 16.277 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.246 18.389 17.608 1.00 0.00 H new ATOM 652 N PHE A 40 -7.033 16.345 18.237 1.00 0.00 N ATOM 653 CA PHE A 40 -7.757 15.613 19.310 1.00 0.00 C ATOM 654 C PHE A 40 -7.994 14.177 18.831 1.00 0.00 C ATOM 655 O PHE A 40 -7.719 13.224 19.530 1.00 0.00 O ATOM 656 CB PHE A 40 -9.109 16.293 19.590 1.00 0.00 C ATOM 657 CG PHE A 40 -10.054 15.294 20.218 1.00 0.00 C ATOM 658 CD1 PHE A 40 -10.053 15.101 21.605 1.00 0.00 C ATOM 659 CD2 PHE A 40 -10.913 14.541 19.408 1.00 0.00 C ATOM 660 CE1 PHE A 40 -10.910 14.154 22.180 1.00 0.00 C ATOM 661 CE2 PHE A 40 -11.772 13.599 19.982 1.00 0.00 C ATOM 662 CZ PHE A 40 -11.770 13.404 21.369 1.00 0.00 C ATOM 0 H PHE A 40 -7.378 17.284 18.037 1.00 0.00 H new ATOM 0 HA PHE A 40 -7.169 15.616 20.228 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -8.969 17.145 20.255 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -9.533 16.678 18.663 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -9.392 15.682 22.231 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -10.912 14.688 18.338 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -10.907 14.002 23.249 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -12.437 13.022 19.356 1.00 0.00 H new ATOM 0 HZ PHE A 40 -12.432 12.675 21.813 1.00 0.00 H new ATOM 672 N GLN A 41 -8.504 14.019 17.640 1.00 0.00 N ATOM 673 CA GLN A 41 -8.760 12.646 17.121 1.00 0.00 C ATOM 674 C GLN A 41 -7.435 11.945 16.818 1.00 0.00 C ATOM 675 O GLN A 41 -7.348 10.733 16.851 1.00 0.00 O ATOM 676 CB GLN A 41 -9.604 12.723 15.844 1.00 0.00 C ATOM 677 CG GLN A 41 -10.268 11.368 15.598 1.00 0.00 C ATOM 678 CD GLN A 41 -11.523 11.550 14.747 1.00 0.00 C ATOM 679 OE1 GLN A 41 -12.083 12.627 14.686 1.00 0.00 O ATOM 680 NE2 GLN A 41 -11.994 10.530 14.084 1.00 0.00 N ATOM 0 H GLN A 41 -8.754 14.778 17.006 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.300 12.077 17.878 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.362 13.501 15.941 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.977 12.994 14.995 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.571 10.698 15.095 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.527 10.903 16.549 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.523 9.627 14.136 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.833 10.636 13.514 1.00 0.00 H new ATOM 689 N VAL A 42 -6.401 12.686 16.529 1.00 0.00 N ATOM 690 CA VAL A 42 -5.090 12.042 16.235 1.00 0.00 C ATOM 691 C VAL A 42 -4.649 11.253 17.469 1.00 0.00 C ATOM 692 O VAL A 42 -4.029 10.212 17.369 1.00 0.00 O ATOM 693 CB VAL A 42 -4.067 13.132 15.881 1.00 0.00 C ATOM 694 CG1 VAL A 42 -3.266 13.546 17.113 1.00 0.00 C ATOM 695 CG2 VAL A 42 -3.112 12.596 14.817 1.00 0.00 C ATOM 0 H VAL A 42 -6.407 13.705 16.484 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.171 11.358 15.390 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.602 14.004 15.505 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.548 14.319 16.838 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.943 13.934 17.874 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.734 12.681 17.509 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.383 13.365 14.561 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.593 11.718 15.203 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.677 12.321 13.926 1.00 0.00 H new ATOM 705 N TRP A 43 -4.974 11.745 18.630 1.00 0.00 N ATOM 706 CA TRP A 43 -4.583 11.027 19.880 1.00 0.00 C ATOM 707 C TRP A 43 -5.797 10.294 20.456 1.00 0.00 C ATOM 708 O TRP A 43 -5.761 9.105 20.692 1.00 0.00 O ATOM 709 CB TRP A 43 -4.081 12.017 20.940 1.00 0.00 C ATOM 710 CG TRP A 43 -3.360 13.158 20.302 1.00 0.00 C ATOM 711 CD1 TRP A 43 -2.190 13.068 19.627 1.00 0.00 C ATOM 712 CD2 TRP A 43 -3.735 14.565 20.287 1.00 0.00 C ATOM 713 NE1 TRP A 43 -1.830 14.332 19.190 1.00 0.00 N ATOM 714 CE2 TRP A 43 -2.752 15.288 19.573 1.00 0.00 C ATOM 715 CE3 TRP A 43 -4.828 15.274 20.818 1.00 0.00 C ATOM 716 CZ2 TRP A 43 -2.851 16.668 19.391 1.00 0.00 C ATOM 717 CZ3 TRP A 43 -4.929 16.662 20.638 1.00 0.00 C ATOM 718 CH2 TRP A 43 -3.942 17.358 19.926 1.00 0.00 C ATOM 0 H TRP A 43 -5.493 12.612 18.771 1.00 0.00 H new ATOM 0 HA TRP A 43 -3.790 10.322 19.629 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -4.923 12.393 21.521 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.417 11.505 21.636 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.630 12.160 19.457 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.987 14.533 18.651 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -5.594 14.747 21.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.089 17.199 18.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -5.772 17.197 21.050 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -4.025 18.426 19.791 1.00 0.00 H new ATOM 729 N SER A 44 -6.869 10.998 20.700 1.00 0.00 N ATOM 730 CA SER A 44 -8.076 10.342 21.282 1.00 0.00 C ATOM 731 C SER A 44 -8.415 9.075 20.497 1.00 0.00 C ATOM 732 O SER A 44 -8.886 8.098 21.046 1.00 0.00 O ATOM 733 CB SER A 44 -9.250 11.317 21.214 1.00 0.00 C ATOM 734 OG SER A 44 -10.196 10.867 20.251 1.00 0.00 O ATOM 0 H SER A 44 -6.962 11.998 20.522 1.00 0.00 H new ATOM 0 HA SER A 44 -7.878 10.070 22.319 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.724 11.398 22.192 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.893 12.312 20.949 1.00 0.00 H new ATOM 0 HG SER A 44 -10.863 11.568 20.096 1.00 0.00 H new ATOM 740 N ASP A 45 -8.198 9.093 19.215 1.00 0.00 N ATOM 741 CA ASP A 45 -8.527 7.894 18.382 1.00 0.00 C ATOM 742 C ASP A 45 -7.676 6.691 18.808 1.00 0.00 C ATOM 743 O ASP A 45 -8.091 5.558 18.672 1.00 0.00 O ATOM 744 CB ASP A 45 -8.276 8.204 16.901 1.00 0.00 C ATOM 745 CG ASP A 45 -8.459 6.930 16.069 1.00 0.00 C ATOM 746 OD1 ASP A 45 -7.808 5.944 16.374 1.00 0.00 O ATOM 747 OD2 ASP A 45 -9.250 6.963 15.141 1.00 0.00 O ATOM 0 H ASP A 45 -7.807 9.883 18.702 1.00 0.00 H new ATOM 0 HA ASP A 45 -9.579 7.649 18.529 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -8.966 8.976 16.559 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -7.268 8.596 16.767 1.00 0.00 H new ATOM 752 N VAL A 46 -6.498 6.914 19.319 1.00 0.00 N ATOM 753 CA VAL A 46 -5.650 5.761 19.743 1.00 0.00 C ATOM 754 C VAL A 46 -5.586 5.722 21.267 1.00 0.00 C ATOM 755 O VAL A 46 -4.822 4.980 21.851 1.00 0.00 O ATOM 756 CB VAL A 46 -4.237 5.925 19.182 1.00 0.00 C ATOM 757 CG1 VAL A 46 -3.538 7.082 19.899 1.00 0.00 C ATOM 758 CG2 VAL A 46 -3.439 4.635 19.401 1.00 0.00 C ATOM 0 H VAL A 46 -6.086 7.836 19.462 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.082 4.834 19.365 1.00 0.00 H new ATOM 0 HB VAL A 46 -4.295 6.135 18.114 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.530 7.201 19.501 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.102 8.002 19.741 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -3.483 6.869 20.967 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.433 4.757 19.000 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.380 4.420 20.468 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -3.935 3.809 18.891 1.00 0.00 H new ATOM 768 N THR A 47 -6.390 6.517 21.914 1.00 0.00 N ATOM 769 CA THR A 47 -6.395 6.537 23.399 1.00 0.00 C ATOM 770 C THR A 47 -7.808 6.900 23.877 1.00 0.00 C ATOM 771 O THR A 47 -8.407 7.827 23.366 1.00 0.00 O ATOM 772 CB THR A 47 -5.390 7.585 23.897 1.00 0.00 C ATOM 773 OG1 THR A 47 -5.054 8.462 22.832 1.00 0.00 O ATOM 774 CG2 THR A 47 -4.123 6.891 24.402 1.00 0.00 C ATOM 0 H THR A 47 -7.049 7.158 21.472 1.00 0.00 H new ATOM 0 HA THR A 47 -6.112 5.560 23.792 1.00 0.00 H new ATOM 0 HB THR A 47 -5.839 8.153 24.712 1.00 0.00 H new ATOM 0 HG1 THR A 47 -5.864 8.697 22.334 1.00 0.00 H new ATOM 0 HG21 THR A 47 -3.414 7.640 24.754 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.378 6.219 25.222 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.674 6.319 23.590 1.00 0.00 H new ATOM 782 N PRO A 48 -8.301 6.159 24.838 1.00 0.00 N ATOM 783 CA PRO A 48 -9.651 6.374 25.402 1.00 0.00 C ATOM 784 C PRO A 48 -9.664 7.552 26.390 1.00 0.00 C ATOM 785 O PRO A 48 -10.442 7.576 27.323 1.00 0.00 O ATOM 786 CB PRO A 48 -9.940 5.060 26.135 1.00 0.00 C ATOM 787 CG PRO A 48 -8.567 4.416 26.435 1.00 0.00 C ATOM 788 CD PRO A 48 -7.564 5.037 25.448 1.00 0.00 C ATOM 0 HA PRO A 48 -10.390 6.618 24.639 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -10.493 5.243 27.056 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -10.553 4.400 25.521 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -8.266 4.608 27.465 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -8.612 3.334 26.312 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.665 5.382 25.959 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -7.246 4.314 24.696 1.00 0.00 H new ATOM 796 N LEU A 49 -8.816 8.527 26.195 1.00 0.00 N ATOM 797 CA LEU A 49 -8.786 9.695 27.121 1.00 0.00 C ATOM 798 C LEU A 49 -9.824 10.729 26.679 1.00 0.00 C ATOM 799 O LEU A 49 -10.013 10.964 25.501 1.00 0.00 O ATOM 800 CB LEU A 49 -7.394 10.326 27.074 1.00 0.00 C ATOM 801 CG LEU A 49 -6.722 10.200 28.440 1.00 0.00 C ATOM 802 CD1 LEU A 49 -5.541 9.234 28.337 1.00 0.00 C ATOM 803 CD2 LEU A 49 -6.219 11.574 28.884 1.00 0.00 C ATOM 0 H LEU A 49 -8.141 8.564 25.431 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.014 9.366 28.135 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -6.787 9.834 26.313 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.470 11.376 26.791 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.439 9.821 29.168 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.060 9.142 29.311 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.898 8.256 28.015 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.822 9.614 27.611 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.739 11.488 29.859 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.500 11.950 28.157 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -7.060 12.264 28.953 1.00 0.00 H new ATOM 815 N ARG A 50 -10.497 11.359 27.604 1.00 0.00 N ATOM 816 CA ARG A 50 -11.511 12.374 27.206 1.00 0.00 C ATOM 817 C ARG A 50 -10.924 13.776 27.381 1.00 0.00 C ATOM 818 O ARG A 50 -10.507 14.165 28.456 1.00 0.00 O ATOM 819 CB ARG A 50 -12.767 12.218 28.066 1.00 0.00 C ATOM 820 CG ARG A 50 -13.736 11.258 27.370 1.00 0.00 C ATOM 821 CD ARG A 50 -13.184 9.834 27.452 1.00 0.00 C ATOM 822 NE ARG A 50 -13.417 9.127 26.158 1.00 0.00 N ATOM 823 CZ ARG A 50 -14.567 8.554 25.919 1.00 0.00 C ATOM 824 NH1 ARG A 50 -15.544 8.655 26.777 1.00 0.00 N ATOM 825 NH2 ARG A 50 -14.746 7.898 24.804 1.00 0.00 N ATOM 0 H ARG A 50 -10.389 11.216 28.608 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.781 12.227 26.160 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.502 11.836 29.052 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.242 13.187 28.217 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -14.717 11.308 27.842 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.869 11.549 26.328 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.118 9.860 27.676 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -13.668 9.293 28.265 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.676 9.091 25.458 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.413 9.183 27.640 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.439 8.206 26.585 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.989 7.834 24.123 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.642 7.450 24.614 1.00 0.00 H new ATOM 839 N PHE A 51 -10.886 14.530 26.316 1.00 0.00 N ATOM 840 CA PHE A 51 -10.324 15.909 26.378 1.00 0.00 C ATOM 841 C PHE A 51 -11.456 16.910 26.601 1.00 0.00 C ATOM 842 O PHE A 51 -12.542 16.759 26.080 1.00 0.00 O ATOM 843 CB PHE A 51 -9.637 16.231 25.050 1.00 0.00 C ATOM 844 CG PHE A 51 -8.238 15.665 25.048 1.00 0.00 C ATOM 845 CD1 PHE A 51 -7.954 14.507 25.778 1.00 0.00 C ATOM 846 CD2 PHE A 51 -7.226 16.299 24.315 1.00 0.00 C ATOM 847 CE1 PHE A 51 -6.656 13.979 25.778 1.00 0.00 C ATOM 848 CE2 PHE A 51 -5.929 15.772 24.317 1.00 0.00 C ATOM 849 CZ PHE A 51 -5.644 14.612 25.048 1.00 0.00 C ATOM 0 H PHE A 51 -11.224 14.246 25.396 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.607 15.973 27.197 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -10.210 15.812 24.223 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.603 17.310 24.900 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -8.735 14.019 26.342 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.446 17.192 23.750 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.437 13.084 26.341 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.147 16.261 23.754 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.643 14.206 25.048 1.00 0.00 H new ATOM 859 N SER A 52 -11.211 17.934 27.366 1.00 0.00 N ATOM 860 CA SER A 52 -12.279 18.942 27.620 1.00 0.00 C ATOM 861 C SER A 52 -11.779 20.338 27.235 1.00 0.00 C ATOM 862 O SER A 52 -10.643 20.686 27.466 1.00 0.00 O ATOM 863 CB SER A 52 -12.647 18.926 29.104 1.00 0.00 C ATOM 864 OG SER A 52 -14.043 18.704 29.241 1.00 0.00 O ATOM 0 H SER A 52 -10.320 18.118 27.827 1.00 0.00 H new ATOM 0 HA SER A 52 -13.156 18.697 27.020 1.00 0.00 H new ATOM 0 HB2 SER A 52 -12.091 18.143 29.620 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.371 19.872 29.569 1.00 0.00 H new ATOM 0 HG SER A 52 -14.281 18.692 30.192 1.00 0.00 H new ATOM 870 N ARG A 53 -12.622 21.145 26.660 1.00 0.00 N ATOM 871 CA ARG A 53 -12.188 22.524 26.282 1.00 0.00 C ATOM 872 C ARG A 53 -12.672 23.502 27.347 1.00 0.00 C ATOM 873 O ARG A 53 -13.568 23.200 28.111 1.00 0.00 O ATOM 874 CB ARG A 53 -12.789 22.942 24.934 1.00 0.00 C ATOM 875 CG ARG A 53 -13.882 21.967 24.498 1.00 0.00 C ATOM 876 CD ARG A 53 -14.528 22.492 23.220 1.00 0.00 C ATOM 877 NE ARG A 53 -15.949 22.050 23.161 1.00 0.00 N ATOM 878 CZ ARG A 53 -16.813 22.508 24.029 1.00 0.00 C ATOM 879 NH1 ARG A 53 -16.433 23.351 24.949 1.00 0.00 N ATOM 880 NH2 ARG A 53 -18.058 22.121 23.976 1.00 0.00 N ATOM 0 H ARG A 53 -13.590 20.915 26.434 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.101 22.534 26.203 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.203 23.947 25.012 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.005 22.978 24.177 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.459 20.977 24.328 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -14.630 21.863 25.284 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -14.474 23.580 23.194 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -13.986 22.124 22.349 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.248 21.390 22.443 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.460 23.654 24.992 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -17.109 23.707 25.625 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.357 21.461 23.258 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -18.732 22.478 24.653 1.00 0.00 H new ATOM 894 N ILE A 54 -12.116 24.682 27.400 1.00 0.00 N ATOM 895 CA ILE A 54 -12.605 25.659 28.414 1.00 0.00 C ATOM 896 C ILE A 54 -12.550 27.072 27.846 1.00 0.00 C ATOM 897 O ILE A 54 -11.922 27.323 26.836 1.00 0.00 O ATOM 898 CB ILE A 54 -11.770 25.584 29.692 1.00 0.00 C ATOM 899 CG1 ILE A 54 -10.358 25.092 29.378 1.00 0.00 C ATOM 900 CG2 ILE A 54 -12.440 24.614 30.666 1.00 0.00 C ATOM 901 CD1 ILE A 54 -9.546 25.051 30.675 1.00 0.00 C ATOM 0 H ILE A 54 -11.359 25.007 26.798 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.637 25.407 28.660 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.704 26.578 30.135 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -10.396 24.101 28.926 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.880 25.754 28.655 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -11.852 24.553 31.582 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.443 24.970 30.902 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.504 23.626 30.210 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.536 24.701 30.461 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -9.500 26.051 31.107 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -10.023 24.372 31.382 1.00 0.00 H new ATOM 913 N HIS A 55 -13.218 27.997 28.480 1.00 0.00 N ATOM 914 CA HIS A 55 -13.216 29.390 27.963 1.00 0.00 C ATOM 915 C HIS A 55 -13.268 30.391 29.123 1.00 0.00 C ATOM 916 O HIS A 55 -13.920 31.411 29.031 1.00 0.00 O ATOM 917 CB HIS A 55 -14.441 29.587 27.066 1.00 0.00 C ATOM 918 CG HIS A 55 -15.678 29.133 27.796 1.00 0.00 C ATOM 919 ND1 HIS A 55 -15.990 27.957 28.436 1.00 0.00 N flip ATOM 920 CD2 HIS A 55 -16.792 29.946 27.938 1.00 0.00 C flip ATOM 921 CE1 HIS A 55 -17.274 28.038 28.966 1.00 0.00 C flip ATOM 922 NE2 HIS A 55 -17.712 29.257 28.637 1.00 0.00 N flip ATOM 0 H HIS A 55 -13.762 27.847 29.330 1.00 0.00 H new ATOM 0 HA HIS A 55 -12.301 29.561 27.395 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -14.535 30.636 26.787 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -14.323 29.021 26.142 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -16.901 30.950 27.557 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -17.803 27.279 29.523 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -18.632 29.621 28.886 1.00 0.00 H new ATOM 930 N ASP A 56 -12.578 30.115 30.205 1.00 0.00 N ATOM 931 CA ASP A 56 -12.578 31.058 31.368 1.00 0.00 C ATOM 932 C ASP A 56 -11.932 30.385 32.582 1.00 0.00 C ATOM 933 O ASP A 56 -11.728 29.188 32.609 1.00 0.00 O ATOM 934 CB ASP A 56 -14.012 31.461 31.734 1.00 0.00 C ATOM 935 CG ASP A 56 -14.029 32.935 32.140 1.00 0.00 C ATOM 936 OD1 ASP A 56 -13.993 33.773 31.255 1.00 0.00 O ATOM 937 OD2 ASP A 56 -14.074 33.202 33.329 1.00 0.00 O ATOM 0 H ASP A 56 -12.014 29.275 30.332 1.00 0.00 H new ATOM 0 HA ASP A 56 -12.013 31.947 31.087 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -14.677 31.297 30.886 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.380 30.841 32.552 1.00 0.00 H new ATOM 942 N GLY A 57 -11.615 31.154 33.592 1.00 0.00 N ATOM 943 CA GLY A 57 -10.985 30.573 34.812 1.00 0.00 C ATOM 944 C GLY A 57 -9.518 30.245 34.525 1.00 0.00 C ATOM 945 O GLY A 57 -8.624 30.999 34.858 1.00 0.00 O ATOM 0 H GLY A 57 -11.766 32.162 33.623 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.055 31.278 35.641 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.517 29.671 35.114 1.00 0.00 H new ATOM 949 N GLU A 58 -9.269 29.125 33.901 1.00 0.00 N ATOM 950 CA GLU A 58 -7.865 28.735 33.576 1.00 0.00 C ATOM 951 C GLU A 58 -7.878 27.367 32.888 1.00 0.00 C ATOM 952 O GLU A 58 -8.872 26.668 32.899 1.00 0.00 O ATOM 953 CB GLU A 58 -7.030 28.663 34.858 1.00 0.00 C ATOM 954 CG GLU A 58 -5.567 28.982 34.534 1.00 0.00 C ATOM 955 CD GLU A 58 -5.223 30.389 35.031 1.00 0.00 C ATOM 956 OE1 GLU A 58 -6.094 31.027 35.600 1.00 0.00 O ATOM 957 OE2 GLU A 58 -4.092 30.803 34.833 1.00 0.00 O ATOM 0 H GLU A 58 -9.981 28.459 33.601 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.423 29.479 32.913 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.413 29.370 35.594 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.107 27.670 35.300 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.912 28.249 35.005 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.399 28.915 33.459 1.00 0.00 H new ATOM 964 N ALA A 59 -6.787 26.979 32.284 1.00 0.00 N ATOM 965 CA ALA A 59 -6.748 25.656 31.590 1.00 0.00 C ATOM 966 C ALA A 59 -5.408 24.971 31.862 1.00 0.00 C ATOM 967 O ALA A 59 -4.387 25.616 31.985 1.00 0.00 O ATOM 968 CB ALA A 59 -6.897 25.867 30.082 1.00 0.00 C ATOM 0 H ALA A 59 -5.922 27.518 32.240 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.562 25.034 31.961 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.869 24.902 29.575 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.848 26.358 29.875 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.080 26.491 29.720 1.00 0.00 H new ATOM 974 N ASP A 60 -5.395 23.667 31.946 1.00 0.00 N ATOM 975 CA ASP A 60 -4.104 22.966 32.198 1.00 0.00 C ATOM 976 C ASP A 60 -3.195 23.159 30.984 1.00 0.00 C ATOM 977 O ASP A 60 -2.109 23.691 31.098 1.00 0.00 O ATOM 978 CB ASP A 60 -4.342 21.471 32.443 1.00 0.00 C ATOM 979 CG ASP A 60 -4.030 21.134 33.906 1.00 0.00 C ATOM 980 OD1 ASP A 60 -3.608 22.027 34.625 1.00 0.00 O ATOM 981 OD2 ASP A 60 -4.216 19.987 34.284 1.00 0.00 O ATOM 0 H ASP A 60 -6.212 23.064 31.852 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.632 23.385 33.087 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.376 21.214 32.213 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -3.711 20.879 31.780 1.00 0.00 H new ATOM 986 N ILE A 61 -3.627 22.757 29.813 1.00 0.00 N ATOM 987 CA ILE A 61 -2.762 22.960 28.620 1.00 0.00 C ATOM 988 C ILE A 61 -3.136 24.284 27.945 1.00 0.00 C ATOM 989 O ILE A 61 -4.240 24.467 27.470 1.00 0.00 O ATOM 990 CB ILE A 61 -2.893 21.797 27.619 1.00 0.00 C ATOM 991 CG1 ILE A 61 -4.271 21.125 27.702 1.00 0.00 C ATOM 992 CG2 ILE A 61 -1.823 20.750 27.926 1.00 0.00 C ATOM 993 CD1 ILE A 61 -4.285 19.882 26.800 1.00 0.00 C ATOM 0 H ILE A 61 -4.525 22.306 29.638 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.723 22.992 28.949 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.769 22.205 26.616 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.490 20.843 28.732 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.048 21.823 27.391 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.910 19.923 27.221 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.835 21.202 27.835 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.960 20.377 28.941 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.262 19.402 26.857 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.085 20.178 25.770 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.518 19.183 27.132 1.00 0.00 H new ATOM 1005 N MET A 62 -2.212 25.209 27.907 1.00 0.00 N ATOM 1006 CA MET A 62 -2.489 26.535 27.266 1.00 0.00 C ATOM 1007 C MET A 62 -1.632 26.675 26.012 1.00 0.00 C ATOM 1008 O MET A 62 -0.420 26.745 26.078 1.00 0.00 O ATOM 1009 CB MET A 62 -2.151 27.678 28.229 1.00 0.00 C ATOM 1010 CG MET A 62 -3.114 27.657 29.416 1.00 0.00 C ATOM 1011 SD MET A 62 -3.355 29.344 30.029 1.00 0.00 S ATOM 1012 CE MET A 62 -2.644 29.098 31.674 1.00 0.00 C ATOM 0 H MET A 62 -1.274 25.105 28.293 1.00 0.00 H new ATOM 0 HA MET A 62 -3.547 26.587 27.010 1.00 0.00 H new ATOM 0 HB2 MET A 62 -1.124 27.578 28.580 1.00 0.00 H new ATOM 0 HB3 MET A 62 -2.219 28.635 27.711 1.00 0.00 H new ATOM 0 HG2 MET A 62 -4.070 27.228 29.115 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.716 27.024 30.209 1.00 0.00 H new ATOM 0 HE1 MET A 62 -3.165 29.730 32.394 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.751 28.053 31.964 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.587 29.363 31.657 1.00 0.00 H new ATOM 1022 N ILE A 63 -2.246 26.717 24.868 1.00 0.00 N ATOM 1023 CA ILE A 63 -1.451 26.846 23.617 1.00 0.00 C ATOM 1024 C ILE A 63 -1.439 28.304 23.158 1.00 0.00 C ATOM 1025 O ILE A 63 -2.346 29.061 23.437 1.00 0.00 O ATOM 1026 CB ILE A 63 -2.070 25.961 22.536 1.00 0.00 C ATOM 1027 CG1 ILE A 63 -1.870 24.489 22.914 1.00 0.00 C ATOM 1028 CG2 ILE A 63 -1.390 26.240 21.195 1.00 0.00 C ATOM 1029 CD1 ILE A 63 -3.017 24.030 23.815 1.00 0.00 C ATOM 0 H ILE A 63 -3.257 26.668 24.743 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.425 26.529 23.801 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.135 26.177 22.452 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.832 23.874 22.015 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.917 24.361 23.428 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.832 25.608 20.424 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.528 27.288 20.928 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.325 26.023 21.275 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.873 22.983 24.083 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.034 24.637 24.720 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.963 24.142 23.285 1.00 0.00 H new ATOM 1041 N ASN A 64 -0.418 28.705 22.448 1.00 0.00 N ATOM 1042 CA ASN A 64 -0.351 30.100 21.969 1.00 0.00 C ATOM 1043 C ASN A 64 0.862 30.280 21.059 1.00 0.00 C ATOM 1044 O ASN A 64 1.529 29.333 20.694 1.00 0.00 O ATOM 1045 CB ASN A 64 -0.249 31.055 23.161 1.00 0.00 C ATOM 1046 CG ASN A 64 0.983 30.699 23.996 1.00 0.00 C ATOM 1047 OD1 ASN A 64 1.385 29.556 24.043 1.00 0.00 O ATOM 1048 ND2 ASN A 64 1.606 31.635 24.658 1.00 0.00 N ATOM 0 H ASN A 64 0.372 28.117 22.182 1.00 0.00 H new ATOM 0 HA ASN A 64 -1.257 30.325 21.406 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -0.179 32.085 22.811 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -1.148 30.987 23.773 1.00 0.00 H new ATOM 0 HD21 ASN A 64 2.430 31.405 25.214 1.00 0.00 H new ATOM 0 HD22 ASN A 64 1.269 32.597 24.620 1.00 0.00 H new ATOM 1055 N PHE A 65 1.150 31.495 20.697 1.00 0.00 N ATOM 1056 CA PHE A 65 2.316 31.759 19.815 1.00 0.00 C ATOM 1057 C PHE A 65 3.332 32.603 20.584 1.00 0.00 C ATOM 1058 O PHE A 65 3.186 32.829 21.767 1.00 0.00 O ATOM 1059 CB PHE A 65 1.842 32.523 18.581 1.00 0.00 C ATOM 1060 CG PHE A 65 1.081 33.741 19.036 1.00 0.00 C ATOM 1061 CD1 PHE A 65 -0.282 33.641 19.335 1.00 0.00 C ATOM 1062 CD2 PHE A 65 1.743 34.965 19.176 1.00 0.00 C ATOM 1063 CE1 PHE A 65 -0.986 34.768 19.775 1.00 0.00 C ATOM 1064 CE2 PHE A 65 1.040 36.092 19.613 1.00 0.00 C ATOM 1065 CZ PHE A 65 -0.325 35.994 19.914 1.00 0.00 C ATOM 0 H PHE A 65 0.624 32.323 20.976 1.00 0.00 H new ATOM 0 HA PHE A 65 2.777 30.821 19.506 1.00 0.00 H new ATOM 0 HB2 PHE A 65 2.693 32.816 17.967 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.207 31.888 17.963 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.791 32.695 19.226 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.796 35.040 18.947 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.038 34.692 20.007 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.549 37.038 19.719 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.867 36.864 20.253 1.00 0.00 H new ATOM 1075 N GLY A 66 4.357 33.079 19.933 1.00 0.00 N ATOM 1076 CA GLY A 66 5.363 33.906 20.657 1.00 0.00 C ATOM 1077 C GLY A 66 6.246 34.662 19.665 1.00 0.00 C ATOM 1078 O GLY A 66 6.986 34.073 18.901 1.00 0.00 O ATOM 0 H GLY A 66 4.541 32.933 18.940 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.857 34.613 21.314 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.980 33.268 21.290 1.00 0.00 H new ATOM 1082 N ARG A 67 6.186 35.965 19.678 1.00 0.00 N ATOM 1083 CA ARG A 67 7.035 36.754 18.746 1.00 0.00 C ATOM 1084 C ARG A 67 8.383 37.028 19.416 1.00 0.00 C ATOM 1085 O ARG A 67 8.697 36.472 20.452 1.00 0.00 O ATOM 1086 CB ARG A 67 6.349 38.082 18.409 1.00 0.00 C ATOM 1087 CG ARG A 67 5.821 38.745 19.685 1.00 0.00 C ATOM 1088 CD ARG A 67 6.135 40.243 19.638 1.00 0.00 C ATOM 1089 NE ARG A 67 6.053 40.714 18.225 1.00 0.00 N ATOM 1090 CZ ARG A 67 6.629 41.830 17.854 1.00 0.00 C ATOM 1091 NH1 ARG A 67 7.247 42.578 18.723 1.00 0.00 N ATOM 1092 NH2 ARG A 67 6.575 42.203 16.608 1.00 0.00 N ATOM 0 H ARG A 67 5.587 36.515 20.293 1.00 0.00 H new ATOM 0 HA ARG A 67 7.185 36.192 17.824 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.054 38.747 17.910 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.527 37.909 17.714 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.746 38.589 19.773 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.282 38.292 20.563 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.430 40.795 20.260 1.00 0.00 H new ATOM 0 HD3 ARG A 67 7.130 40.432 20.040 1.00 0.00 H new ATOM 0 HE ARG A 67 5.541 40.159 17.539 1.00 0.00 H new ATOM 0 HH11 ARG A 67 7.285 42.296 19.703 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.693 43.445 18.424 1.00 0.00 H new ATOM 0 HH21 ARG A 67 6.085 41.627 15.924 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.023 43.072 16.316 1.00 0.00 H new ATOM 1106 N TRP A 68 9.177 37.879 18.834 1.00 0.00 N ATOM 1107 CA TRP A 68 10.507 38.198 19.430 1.00 0.00 C ATOM 1108 C TRP A 68 10.334 38.636 20.890 1.00 0.00 C ATOM 1109 O TRP A 68 11.282 38.677 21.648 1.00 0.00 O ATOM 1110 CB TRP A 68 11.138 39.346 18.642 1.00 0.00 C ATOM 1111 CG TRP A 68 12.501 38.958 18.161 1.00 0.00 C ATOM 1112 CD1 TRP A 68 12.778 37.897 17.369 1.00 0.00 C ATOM 1113 CD2 TRP A 68 13.774 39.620 18.418 1.00 0.00 C ATOM 1114 NE1 TRP A 68 14.142 37.864 17.126 1.00 0.00 N ATOM 1115 CE2 TRP A 68 14.798 38.907 17.751 1.00 0.00 C ATOM 1116 CE3 TRP A 68 14.134 40.758 19.160 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 16.133 39.310 17.815 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 15.476 41.166 19.228 1.00 0.00 C ATOM 1119 CH2 TRP A 68 16.473 40.444 18.557 1.00 0.00 C ATOM 0 H TRP A 68 8.963 38.371 17.967 1.00 0.00 H new ATOM 0 HA TRP A 68 11.143 37.314 19.390 1.00 0.00 H new ATOM 0 HB2 TRP A 68 10.505 39.604 17.793 1.00 0.00 H new ATOM 0 HB3 TRP A 68 11.206 40.234 19.271 1.00 0.00 H new ATOM 0 HD1 TRP A 68 12.055 37.191 16.988 1.00 0.00 H new ATOM 0 HE1 TRP A 68 14.605 37.156 16.556 1.00 0.00 H new ATOM 0 HE3 TRP A 68 13.374 41.322 19.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 16.896 38.750 17.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 15.742 42.042 19.801 1.00 0.00 H new ATOM 0 HH2 TRP A 68 17.503 40.764 18.614 1.00 0.00 H new ATOM 1130 N GLU A 69 9.138 38.986 21.287 1.00 0.00 N ATOM 1131 CA GLU A 69 8.919 39.445 22.690 1.00 0.00 C ATOM 1132 C GLU A 69 8.908 38.254 23.658 1.00 0.00 C ATOM 1133 O GLU A 69 9.941 37.701 23.973 1.00 0.00 O ATOM 1134 CB GLU A 69 7.593 40.199 22.773 1.00 0.00 C ATOM 1135 CG GLU A 69 7.805 41.628 22.279 1.00 0.00 C ATOM 1136 CD GLU A 69 6.902 42.586 23.052 1.00 0.00 C ATOM 1137 OE1 GLU A 69 5.985 42.113 23.700 1.00 0.00 O ATOM 1138 OE2 GLU A 69 7.141 43.781 22.978 1.00 0.00 O ATOM 0 H GLU A 69 8.304 38.974 20.700 1.00 0.00 H new ATOM 0 HA GLU A 69 9.736 40.107 22.976 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.837 39.699 22.168 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.227 40.205 23.800 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.849 41.915 22.408 1.00 0.00 H new ATOM 0 HG3 GLU A 69 7.587 41.689 21.213 1.00 0.00 H new ATOM 1145 N HIS A 70 7.758 37.863 24.152 1.00 0.00 N ATOM 1146 CA HIS A 70 7.718 36.723 25.114 1.00 0.00 C ATOM 1147 C HIS A 70 8.635 37.043 26.293 1.00 0.00 C ATOM 1148 O HIS A 70 8.953 38.186 26.554 1.00 0.00 O ATOM 1149 CB HIS A 70 8.217 35.449 24.429 1.00 0.00 C ATOM 1150 CG HIS A 70 7.480 34.248 24.965 1.00 0.00 C ATOM 1151 ND1 HIS A 70 6.913 34.223 26.232 1.00 0.00 N ATOM 1152 CD2 HIS A 70 7.229 33.013 24.420 1.00 0.00 C ATOM 1153 CE1 HIS A 70 6.361 33.008 26.404 1.00 0.00 C ATOM 1154 NE2 HIS A 70 6.523 32.231 25.329 1.00 0.00 N ATOM 0 H HIS A 70 6.854 38.281 23.932 1.00 0.00 H new ATOM 0 HA HIS A 70 6.695 36.572 25.458 1.00 0.00 H new ATOM 0 HB2 HIS A 70 8.069 35.525 23.352 1.00 0.00 H new ATOM 0 HB3 HIS A 70 9.288 35.333 24.597 1.00 0.00 H new ATOM 0 HD2 HIS A 70 7.534 32.696 23.434 1.00 0.00 H new ATOM 0 HE1 HIS A 70 5.849 32.698 27.303 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.199 31.272 25.202 1.00 0.00 H new ATOM 1162 N GLY A 71 9.070 36.039 26.999 1.00 0.00 N ATOM 1163 CA GLY A 71 9.977 36.271 28.155 1.00 0.00 C ATOM 1164 C GLY A 71 10.566 34.933 28.594 1.00 0.00 C ATOM 1165 O GLY A 71 10.723 34.665 29.769 1.00 0.00 O ATOM 0 H GLY A 71 8.835 35.062 26.824 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.774 36.961 27.877 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.430 36.731 28.978 1.00 0.00 H new ATOM 1169 N ASP A 72 10.877 34.082 27.653 1.00 0.00 N ATOM 1170 CA ASP A 72 11.435 32.759 28.000 1.00 0.00 C ATOM 1171 C ASP A 72 12.905 32.894 28.413 1.00 0.00 C ATOM 1172 O ASP A 72 13.574 31.916 28.683 1.00 0.00 O ATOM 1173 CB ASP A 72 11.323 31.834 26.789 1.00 0.00 C ATOM 1174 CG ASP A 72 9.846 31.572 26.488 1.00 0.00 C ATOM 1175 OD1 ASP A 72 9.133 32.532 26.244 1.00 0.00 O ATOM 1176 OD2 ASP A 72 9.452 30.416 26.506 1.00 0.00 O ATOM 0 H ASP A 72 10.765 34.255 26.654 1.00 0.00 H new ATOM 0 HA ASP A 72 10.875 32.342 28.836 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.807 32.288 25.924 1.00 0.00 H new ATOM 0 HB3 ASP A 72 11.838 30.894 26.986 1.00 0.00 H new ATOM 1181 N GLY A 73 13.412 34.098 28.484 1.00 0.00 N ATOM 1182 CA GLY A 73 14.831 34.283 28.901 1.00 0.00 C ATOM 1183 C GLY A 73 15.751 34.396 27.677 1.00 0.00 C ATOM 1184 O GLY A 73 16.653 35.210 27.649 1.00 0.00 O ATOM 0 H GLY A 73 12.905 34.957 28.272 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.921 35.181 29.512 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.145 33.443 29.521 1.00 0.00 H new ATOM 1188 N TYR A 74 15.548 33.582 26.675 1.00 0.00 N ATOM 1189 CA TYR A 74 16.436 33.642 25.472 1.00 0.00 C ATOM 1190 C TYR A 74 15.727 34.357 24.312 1.00 0.00 C ATOM 1191 O TYR A 74 14.519 34.474 24.303 1.00 0.00 O ATOM 1192 CB TYR A 74 16.812 32.219 25.044 1.00 0.00 C ATOM 1193 CG TYR A 74 15.577 31.347 24.995 1.00 0.00 C ATOM 1194 CD1 TYR A 74 15.107 30.730 26.162 1.00 0.00 C ATOM 1195 CD2 TYR A 74 14.904 31.152 23.782 1.00 0.00 C ATOM 1196 CE1 TYR A 74 13.966 29.919 26.116 1.00 0.00 C ATOM 1197 CE2 TYR A 74 13.762 30.340 23.738 1.00 0.00 C ATOM 1198 CZ TYR A 74 13.294 29.725 24.904 1.00 0.00 C ATOM 1199 OH TYR A 74 12.169 28.925 24.858 1.00 0.00 O ATOM 0 H TYR A 74 14.809 32.880 26.635 1.00 0.00 H new ATOM 0 HA TYR A 74 17.336 34.201 25.728 1.00 0.00 H new ATOM 0 HB2 TYR A 74 17.291 32.240 24.065 1.00 0.00 H new ATOM 0 HB3 TYR A 74 17.535 31.800 25.744 1.00 0.00 H new ATOM 0 HD1 TYR A 74 15.625 30.880 27.098 1.00 0.00 H new ATOM 0 HD2 TYR A 74 15.265 31.627 22.881 1.00 0.00 H new ATOM 0 HE1 TYR A 74 13.605 29.443 27.016 1.00 0.00 H new ATOM 0 HE2 TYR A 74 13.243 30.189 22.803 1.00 0.00 H new ATOM 0 HH TYR A 74 11.824 28.898 23.941 1.00 0.00 H new ATOM 1209 N PRO A 75 16.514 34.818 23.364 1.00 0.00 N ATOM 1210 CA PRO A 75 16.006 35.531 22.172 1.00 0.00 C ATOM 1211 C PRO A 75 15.447 34.550 21.132 1.00 0.00 C ATOM 1212 O PRO A 75 15.980 33.479 20.922 1.00 0.00 O ATOM 1213 CB PRO A 75 17.250 36.243 21.629 1.00 0.00 C ATOM 1214 CG PRO A 75 18.474 35.464 22.168 1.00 0.00 C ATOM 1215 CD PRO A 75 17.987 34.668 23.393 1.00 0.00 C ATOM 0 HA PRO A 75 15.187 36.211 22.406 1.00 0.00 H new ATOM 0 HB2 PRO A 75 17.246 36.253 20.539 1.00 0.00 H new ATOM 0 HB3 PRO A 75 17.276 37.282 21.957 1.00 0.00 H new ATOM 0 HG2 PRO A 75 18.873 34.795 21.406 1.00 0.00 H new ATOM 0 HG3 PRO A 75 19.277 36.148 22.445 1.00 0.00 H new ATOM 0 HD2 PRO A 75 18.282 33.620 23.330 1.00 0.00 H new ATOM 0 HD3 PRO A 75 18.409 35.062 24.317 1.00 0.00 H new ATOM 1223 N PHE A 76 14.374 34.914 20.476 1.00 0.00 N ATOM 1224 CA PHE A 76 13.777 34.011 19.448 1.00 0.00 C ATOM 1225 C PHE A 76 14.811 33.707 18.370 1.00 0.00 C ATOM 1226 O PHE A 76 15.649 34.522 18.044 1.00 0.00 O ATOM 1227 CB PHE A 76 12.543 34.679 18.838 1.00 0.00 C ATOM 1228 CG PHE A 76 11.322 34.267 19.629 1.00 0.00 C ATOM 1229 CD1 PHE A 76 11.074 34.837 20.886 1.00 0.00 C ATOM 1230 CD2 PHE A 76 10.447 33.305 19.112 1.00 0.00 C ATOM 1231 CE1 PHE A 76 9.950 34.441 21.623 1.00 0.00 C ATOM 1232 CE2 PHE A 76 9.323 32.913 19.849 1.00 0.00 C ATOM 1233 CZ PHE A 76 9.075 33.480 21.105 1.00 0.00 C ATOM 0 H PHE A 76 13.886 35.799 20.609 1.00 0.00 H new ATOM 0 HA PHE A 76 13.474 33.073 19.913 1.00 0.00 H new ATOM 0 HB2 PHE A 76 12.654 35.763 18.854 1.00 0.00 H new ATOM 0 HB3 PHE A 76 12.433 34.385 17.794 1.00 0.00 H new ATOM 0 HD1 PHE A 76 11.748 35.580 21.285 1.00 0.00 H new ATOM 0 HD2 PHE A 76 10.639 32.865 18.145 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.759 34.878 22.592 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.647 32.173 19.448 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.209 33.176 21.674 1.00 0.00 H new ATOM 1243 N ASP A 77 14.756 32.525 17.821 1.00 0.00 N ATOM 1244 CA ASP A 77 15.734 32.134 16.770 1.00 0.00 C ATOM 1245 C ASP A 77 15.398 32.838 15.458 1.00 0.00 C ATOM 1246 O ASP A 77 16.039 32.622 14.449 1.00 0.00 O ATOM 1247 CB ASP A 77 15.664 30.620 16.554 1.00 0.00 C ATOM 1248 CG ASP A 77 14.239 30.224 16.150 1.00 0.00 C ATOM 1249 OD1 ASP A 77 13.343 30.412 16.956 1.00 0.00 O ATOM 1250 OD2 ASP A 77 14.072 29.739 15.043 1.00 0.00 O ATOM 0 H ASP A 77 14.070 31.809 18.058 1.00 0.00 H new ATOM 0 HA ASP A 77 16.736 32.421 17.089 1.00 0.00 H new ATOM 0 HB2 ASP A 77 16.369 30.320 15.779 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.952 30.098 17.467 1.00 0.00 H new ATOM 1255 N GLY A 78 14.400 33.673 15.455 1.00 0.00 N ATOM 1256 CA GLY A 78 14.043 34.371 14.189 1.00 0.00 C ATOM 1257 C GLY A 78 13.180 33.443 13.333 1.00 0.00 C ATOM 1258 O GLY A 78 12.617 32.482 13.820 1.00 0.00 O ATOM 0 H GLY A 78 13.821 33.902 16.263 1.00 0.00 H new ATOM 0 HA2 GLY A 78 13.503 35.292 14.407 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.946 34.652 13.647 1.00 0.00 H new ATOM 1262 N LYS A 79 13.072 33.712 12.061 1.00 0.00 N ATOM 1263 CA LYS A 79 12.246 32.832 11.189 1.00 0.00 C ATOM 1264 C LYS A 79 12.874 31.437 11.132 1.00 0.00 C ATOM 1265 O LYS A 79 14.020 31.246 11.494 1.00 0.00 O ATOM 1266 CB LYS A 79 12.167 33.428 9.784 1.00 0.00 C ATOM 1267 CG LYS A 79 13.489 33.200 9.057 1.00 0.00 C ATOM 1268 CD LYS A 79 13.943 34.506 8.404 1.00 0.00 C ATOM 1269 CE LYS A 79 13.648 34.455 6.904 1.00 0.00 C ATOM 1270 NZ LYS A 79 12.444 35.280 6.605 1.00 0.00 N ATOM 0 H LYS A 79 13.518 34.499 11.590 1.00 0.00 H new ATOM 0 HA LYS A 79 11.239 32.755 11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.350 32.968 9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.951 34.495 9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.246 32.849 9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.371 32.424 8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.426 35.351 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.009 34.657 8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.505 34.826 6.341 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.483 33.424 6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.244 35.245 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.628 34.907 7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.619 36.265 6.890 1.00 0.00 H new ATOM 1284 N ASP A 80 12.132 30.459 10.692 1.00 0.00 N ATOM 1285 CA ASP A 80 12.686 29.077 10.630 1.00 0.00 C ATOM 1286 C ASP A 80 13.235 28.706 12.010 1.00 0.00 C ATOM 1287 O ASP A 80 13.037 29.415 12.978 1.00 0.00 O ATOM 1288 CB ASP A 80 13.819 29.023 9.599 1.00 0.00 C ATOM 1289 CG ASP A 80 13.265 29.337 8.208 1.00 0.00 C ATOM 1290 OD1 ASP A 80 12.058 29.474 8.089 1.00 0.00 O ATOM 1291 OD2 ASP A 80 14.056 29.433 7.284 1.00 0.00 O ATOM 0 H ASP A 80 11.168 30.556 10.373 1.00 0.00 H new ATOM 0 HA ASP A 80 11.903 28.377 10.338 1.00 0.00 H new ATOM 0 HB2 ASP A 80 14.597 29.740 9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 80 14.281 28.036 9.603 1.00 0.00 H new ATOM 1296 N GLY A 81 13.937 27.609 12.107 1.00 0.00 N ATOM 1297 CA GLY A 81 14.514 27.204 13.424 1.00 0.00 C ATOM 1298 C GLY A 81 13.398 26.842 14.410 1.00 0.00 C ATOM 1299 O GLY A 81 12.385 26.279 14.042 1.00 0.00 O ATOM 0 H GLY A 81 14.136 26.976 11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 81 15.179 26.351 13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 81 15.116 28.017 13.829 1.00 0.00 H new ATOM 1303 N LEU A 82 13.592 27.159 15.665 1.00 0.00 N ATOM 1304 CA LEU A 82 12.571 26.843 16.706 1.00 0.00 C ATOM 1305 C LEU A 82 11.165 27.054 16.155 1.00 0.00 C ATOM 1306 O LEU A 82 10.833 28.110 15.650 1.00 0.00 O ATOM 1307 CB LEU A 82 12.787 27.771 17.901 1.00 0.00 C ATOM 1308 CG LEU A 82 12.718 26.971 19.204 1.00 0.00 C ATOM 1309 CD1 LEU A 82 13.541 27.684 20.279 1.00 0.00 C ATOM 1310 CD2 LEU A 82 11.262 26.868 19.668 1.00 0.00 C ATOM 0 H LEU A 82 14.426 27.630 16.016 1.00 0.00 H new ATOM 0 HA LEU A 82 12.676 25.801 17.008 1.00 0.00 H new ATOM 0 HB2 LEU A 82 13.755 28.264 17.818 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.029 28.555 17.905 1.00 0.00 H new ATOM 0 HG LEU A 82 13.117 25.971 19.037 1.00 0.00 H new ATOM 0 HD11 LEU A 82 13.494 27.117 21.209 1.00 0.00 H new ATOM 0 HD12 LEU A 82 14.578 27.760 19.952 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.138 28.683 20.443 1.00 0.00 H new ATOM 0 HD21 LEU A 82 11.215 26.298 20.596 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.862 27.868 19.836 1.00 0.00 H new ATOM 0 HD23 LEU A 82 10.671 26.365 18.903 1.00 0.00 H new ATOM 1322 N LEU A 83 10.331 26.057 16.271 1.00 0.00 N ATOM 1323 CA LEU A 83 8.936 26.191 15.779 1.00 0.00 C ATOM 1324 C LEU A 83 7.983 26.147 16.967 1.00 0.00 C ATOM 1325 O LEU A 83 6.871 26.632 16.899 1.00 0.00 O ATOM 1326 CB LEU A 83 8.593 25.034 14.844 1.00 0.00 C ATOM 1327 CG LEU A 83 9.317 25.206 13.514 1.00 0.00 C ATOM 1328 CD1 LEU A 83 10.296 24.048 13.326 1.00 0.00 C ATOM 1329 CD2 LEU A 83 8.293 25.197 12.378 1.00 0.00 C ATOM 0 H LEU A 83 10.559 25.154 16.687 1.00 0.00 H new ATOM 0 HA LEU A 83 8.840 27.135 15.242 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.879 24.088 15.303 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.516 24.996 14.679 1.00 0.00 H new ATOM 0 HG LEU A 83 9.860 26.151 13.507 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.818 24.164 12.376 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.020 24.048 14.141 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.749 23.105 13.327 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.806 25.320 11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.755 24.249 12.381 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.587 26.016 12.518 1.00 0.00 H new ATOM 1341 N ALA A 84 8.394 25.551 18.054 1.00 0.00 N ATOM 1342 CA ALA A 84 7.475 25.467 19.224 1.00 0.00 C ATOM 1343 C ALA A 84 8.148 24.743 20.389 1.00 0.00 C ATOM 1344 O ALA A 84 9.128 24.044 20.222 1.00 0.00 O ATOM 1345 CB ALA A 84 6.230 24.680 18.812 1.00 0.00 C ATOM 0 H ALA A 84 9.312 25.125 18.182 1.00 0.00 H new ATOM 0 HA ALA A 84 7.212 26.476 19.540 1.00 0.00 H new ATOM 0 HB1 ALA A 84 5.547 24.610 19.659 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.734 25.190 17.987 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.521 23.678 18.497 1.00 0.00 H new ATOM 1351 N HIS A 85 7.608 24.899 21.570 1.00 0.00 N ATOM 1352 CA HIS A 85 8.191 24.213 22.760 1.00 0.00 C ATOM 1353 C HIS A 85 7.072 23.906 23.765 1.00 0.00 C ATOM 1354 O HIS A 85 5.966 24.396 23.641 1.00 0.00 O ATOM 1355 CB HIS A 85 9.257 25.110 23.400 1.00 0.00 C ATOM 1356 CG HIS A 85 8.617 26.152 24.277 1.00 0.00 C ATOM 1357 ND1 HIS A 85 8.800 26.173 25.650 1.00 0.00 N ATOM 1358 CD2 HIS A 85 7.821 27.229 23.989 1.00 0.00 C ATOM 1359 CE1 HIS A 85 8.131 27.233 26.132 1.00 0.00 C ATOM 1360 NE2 HIS A 85 7.515 27.914 25.162 1.00 0.00 N ATOM 0 H HIS A 85 6.787 25.473 21.761 1.00 0.00 H new ATOM 0 HA HIS A 85 8.661 23.278 22.456 1.00 0.00 H new ATOM 0 HB2 HIS A 85 9.944 24.503 23.990 1.00 0.00 H new ATOM 0 HB3 HIS A 85 9.847 25.594 22.622 1.00 0.00 H new ATOM 0 HD1 HIS A 85 9.344 25.505 26.196 1.00 0.00 H new ATOM 0 HD2 HIS A 85 7.482 27.505 23.001 1.00 0.00 H new ATOM 0 HE1 HIS A 85 8.095 27.502 27.177 1.00 0.00 H new ATOM 1368 N ALA A 86 7.348 23.096 24.753 1.00 0.00 N ATOM 1369 CA ALA A 86 6.292 22.759 25.754 1.00 0.00 C ATOM 1370 C ALA A 86 6.859 22.869 27.172 1.00 0.00 C ATOM 1371 O ALA A 86 7.999 22.533 27.423 1.00 0.00 O ATOM 1372 CB ALA A 86 5.804 21.327 25.518 1.00 0.00 C ATOM 0 H ALA A 86 8.254 22.655 24.910 1.00 0.00 H new ATOM 0 HA ALA A 86 5.462 23.457 25.643 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.033 21.080 26.248 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.391 21.244 24.513 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.640 20.636 25.625 1.00 0.00 H new ATOM 1378 N PHE A 87 6.069 23.337 28.103 1.00 0.00 N ATOM 1379 CA PHE A 87 6.565 23.468 29.504 1.00 0.00 C ATOM 1380 C PHE A 87 6.467 22.114 30.212 1.00 0.00 C ATOM 1381 O PHE A 87 5.878 21.183 29.704 1.00 0.00 O ATOM 1382 CB PHE A 87 5.725 24.513 30.240 1.00 0.00 C ATOM 1383 CG PHE A 87 6.373 25.861 30.044 1.00 0.00 C ATOM 1384 CD1 PHE A 87 7.656 26.089 30.553 1.00 0.00 C ATOM 1385 CD2 PHE A 87 5.706 26.870 29.340 1.00 0.00 C ATOM 1386 CE1 PHE A 87 8.273 27.329 30.362 1.00 0.00 C ATOM 1387 CE2 PHE A 87 6.323 28.109 29.145 1.00 0.00 C ATOM 1388 CZ PHE A 87 7.608 28.339 29.657 1.00 0.00 C ATOM 0 H PHE A 87 5.104 23.633 27.954 1.00 0.00 H new ATOM 0 HA PHE A 87 7.607 23.786 29.499 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.706 24.522 29.854 1.00 0.00 H new ATOM 0 HB3 PHE A 87 5.662 24.272 31.301 1.00 0.00 H new ATOM 0 HD1 PHE A 87 8.170 25.308 31.093 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.716 26.692 28.948 1.00 0.00 H new ATOM 0 HE1 PHE A 87 9.262 27.507 30.758 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.811 28.888 28.601 1.00 0.00 H new ATOM 0 HZ PHE A 87 8.085 29.296 29.507 1.00 0.00 H new ATOM 1398 N ALA A 88 7.046 21.988 31.378 1.00 0.00 N ATOM 1399 CA ALA A 88 6.984 20.681 32.096 1.00 0.00 C ATOM 1400 C ALA A 88 5.639 20.547 32.818 1.00 0.00 C ATOM 1401 O ALA A 88 5.030 21.533 33.184 1.00 0.00 O ATOM 1402 CB ALA A 88 8.127 20.581 33.108 1.00 0.00 C ATOM 0 H ALA A 88 7.555 22.728 31.861 1.00 0.00 H new ATOM 0 HA ALA A 88 7.083 19.875 31.369 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.072 19.623 33.626 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.082 20.657 32.587 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.043 21.391 33.833 1.00 0.00 H new ATOM 1408 N PRO A 89 5.213 19.320 32.985 1.00 0.00 N ATOM 1409 CA PRO A 89 3.933 18.995 33.639 1.00 0.00 C ATOM 1410 C PRO A 89 4.060 19.072 35.162 1.00 0.00 C ATOM 1411 O PRO A 89 5.051 18.670 35.735 1.00 0.00 O ATOM 1412 CB PRO A 89 3.654 17.561 33.190 1.00 0.00 C ATOM 1413 CG PRO A 89 5.020 16.955 32.788 1.00 0.00 C ATOM 1414 CD PRO A 89 5.973 18.137 32.532 1.00 0.00 C ATOM 0 HA PRO A 89 3.135 19.688 33.372 1.00 0.00 H new ATOM 0 HB2 PRO A 89 3.195 16.985 33.993 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.960 17.545 32.350 1.00 0.00 H new ATOM 0 HG2 PRO A 89 5.406 16.312 33.579 1.00 0.00 H new ATOM 0 HG3 PRO A 89 4.921 16.338 31.895 1.00 0.00 H new ATOM 0 HD2 PRO A 89 6.904 18.025 33.087 1.00 0.00 H new ATOM 0 HD3 PRO A 89 6.238 18.214 31.478 1.00 0.00 H new ATOM 1422 N GLY A 90 3.057 19.583 35.818 1.00 0.00 N ATOM 1423 CA GLY A 90 3.112 19.688 37.302 1.00 0.00 C ATOM 1424 C GLY A 90 2.948 21.152 37.707 1.00 0.00 C ATOM 1425 O GLY A 90 2.230 21.476 38.632 1.00 0.00 O ATOM 0 H GLY A 90 2.200 19.933 35.390 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.324 19.083 37.751 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.061 19.300 37.671 1.00 0.00 H new ATOM 1429 N THR A 91 3.606 22.040 37.015 1.00 0.00 N ATOM 1430 CA THR A 91 3.490 23.487 37.350 1.00 0.00 C ATOM 1431 C THR A 91 2.117 24.004 36.907 1.00 0.00 C ATOM 1432 O THR A 91 1.466 23.421 36.064 1.00 0.00 O ATOM 1433 CB THR A 91 4.594 24.264 36.625 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.359 24.221 35.223 1.00 0.00 O ATOM 1435 CG2 THR A 91 5.956 23.635 36.936 1.00 0.00 C ATOM 0 H THR A 91 4.221 21.825 36.230 1.00 0.00 H new ATOM 0 HA THR A 91 3.596 23.625 38.426 1.00 0.00 H new ATOM 0 HB THR A 91 4.590 25.300 36.964 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.063 24.719 34.758 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.739 24.189 36.419 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.136 23.669 38.011 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.963 22.598 36.600 1.00 0.00 H new ATOM 1443 N GLY A 92 1.673 25.095 37.472 1.00 0.00 N ATOM 1444 CA GLY A 92 0.342 25.652 37.088 1.00 0.00 C ATOM 1445 C GLY A 92 0.374 26.112 35.627 1.00 0.00 C ATOM 1446 O GLY A 92 -0.652 26.305 35.003 1.00 0.00 O ATOM 0 H GLY A 92 2.175 25.626 38.184 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.432 24.896 37.224 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.087 26.490 37.737 1.00 0.00 H new ATOM 1450 N VAL A 93 1.541 26.279 35.072 1.00 0.00 N ATOM 1451 CA VAL A 93 1.639 26.715 33.651 1.00 0.00 C ATOM 1452 C VAL A 93 2.009 25.511 32.780 1.00 0.00 C ATOM 1453 O VAL A 93 2.156 25.620 31.578 1.00 0.00 O ATOM 1454 CB VAL A 93 2.717 27.792 33.535 1.00 0.00 C ATOM 1455 CG1 VAL A 93 2.974 28.115 32.062 1.00 0.00 C ATOM 1456 CG2 VAL A 93 2.253 29.058 34.258 1.00 0.00 C ATOM 0 H VAL A 93 2.434 26.132 35.542 1.00 0.00 H new ATOM 0 HA VAL A 93 0.684 27.120 33.316 1.00 0.00 H new ATOM 0 HB VAL A 93 3.638 27.426 33.989 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.743 28.883 31.987 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.308 27.215 31.545 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.054 28.477 31.603 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.022 29.826 34.176 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.330 29.418 33.805 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.077 28.832 35.310 1.00 0.00 H new ATOM 1466 N GLY A 94 2.156 24.360 33.380 1.00 0.00 N ATOM 1467 CA GLY A 94 2.507 23.145 32.595 1.00 0.00 C ATOM 1468 C GLY A 94 1.422 22.891 31.548 1.00 0.00 C ATOM 1469 O GLY A 94 0.312 23.372 31.663 1.00 0.00 O ATOM 0 H GLY A 94 2.047 24.210 34.383 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.474 23.278 32.109 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.599 22.284 33.257 1.00 0.00 H new ATOM 1473 N GLY A 95 1.733 22.148 30.520 1.00 0.00 N ATOM 1474 CA GLY A 95 0.716 21.873 29.465 1.00 0.00 C ATOM 1475 C GLY A 95 0.583 23.094 28.549 1.00 0.00 C ATOM 1476 O GLY A 95 -0.104 23.064 27.547 1.00 0.00 O ATOM 0 H GLY A 95 2.646 21.720 30.365 1.00 0.00 H new ATOM 0 HA2 GLY A 95 1.008 20.999 28.883 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.246 21.643 29.924 1.00 0.00 H new ATOM 1480 N ASP A 96 1.230 24.170 28.877 1.00 0.00 N ATOM 1481 CA ASP A 96 1.137 25.371 28.013 1.00 0.00 C ATOM 1482 C ASP A 96 2.269 25.323 26.988 1.00 0.00 C ATOM 1483 O ASP A 96 3.418 25.104 27.324 1.00 0.00 O ATOM 1484 CB ASP A 96 1.234 26.634 28.872 1.00 0.00 C ATOM 1485 CG ASP A 96 0.282 26.526 30.073 1.00 0.00 C ATOM 1486 OD1 ASP A 96 -0.154 25.427 30.368 1.00 0.00 O ATOM 1487 OD2 ASP A 96 0.003 27.549 30.677 1.00 0.00 O ATOM 0 H ASP A 96 1.818 24.270 29.704 1.00 0.00 H new ATOM 0 HA ASP A 96 0.180 25.389 27.491 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.258 26.769 29.220 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.982 27.510 28.275 1.00 0.00 H new ATOM 1492 N SER A 97 1.952 25.506 25.735 1.00 0.00 N ATOM 1493 CA SER A 97 3.005 25.454 24.686 1.00 0.00 C ATOM 1494 C SER A 97 3.025 26.768 23.920 1.00 0.00 C ATOM 1495 O SER A 97 1.998 27.360 23.651 1.00 0.00 O ATOM 1496 CB SER A 97 2.700 24.320 23.709 1.00 0.00 C ATOM 1497 OG SER A 97 3.035 23.078 24.309 1.00 0.00 O ATOM 0 H SER A 97 1.008 25.689 25.394 1.00 0.00 H new ATOM 0 HA SER A 97 3.972 25.285 25.159 1.00 0.00 H new ATOM 0 HB2 SER A 97 1.644 24.333 23.438 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.267 24.456 22.788 1.00 0.00 H new ATOM 0 HG SER A 97 2.353 22.411 24.084 1.00 0.00 H new ATOM 1503 N HIS A 98 4.184 27.226 23.554 1.00 0.00 N ATOM 1504 CA HIS A 98 4.263 28.497 22.799 1.00 0.00 C ATOM 1505 C HIS A 98 4.832 28.211 21.407 1.00 0.00 C ATOM 1506 O HIS A 98 5.924 27.686 21.259 1.00 0.00 O ATOM 1507 CB HIS A 98 5.138 29.500 23.584 1.00 0.00 C ATOM 1508 CG HIS A 98 6.198 30.117 22.702 1.00 0.00 C ATOM 1509 ND1 HIS A 98 7.551 29.980 22.970 1.00 0.00 N ATOM 1510 CD2 HIS A 98 6.118 30.862 21.550 1.00 0.00 C ATOM 1511 CE1 HIS A 98 8.224 30.621 22.003 1.00 0.00 C ATOM 1512 NE2 HIS A 98 7.400 31.179 21.110 1.00 0.00 N ATOM 0 H HIS A 98 5.079 26.775 23.745 1.00 0.00 H new ATOM 0 HA HIS A 98 3.274 28.940 22.678 1.00 0.00 H new ATOM 0 HB2 HIS A 98 4.508 30.285 24.001 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.612 28.992 24.424 1.00 0.00 H new ATOM 0 HD2 HIS A 98 5.201 31.156 21.061 1.00 0.00 H new ATOM 0 HE1 HIS A 98 9.301 30.679 21.952 1.00 0.00 H new ATOM 0 HE2 HIS A 98 7.656 31.720 20.284 1.00 0.00 H new ATOM 1520 N PHE A 99 4.096 28.557 20.391 1.00 0.00 N ATOM 1521 CA PHE A 99 4.577 28.326 19.007 1.00 0.00 C ATOM 1522 C PHE A 99 5.168 29.631 18.479 1.00 0.00 C ATOM 1523 O PHE A 99 4.698 30.707 18.789 1.00 0.00 O ATOM 1524 CB PHE A 99 3.402 27.902 18.121 1.00 0.00 C ATOM 1525 CG PHE A 99 2.939 26.518 18.514 1.00 0.00 C ATOM 1526 CD1 PHE A 99 2.285 26.314 19.737 1.00 0.00 C ATOM 1527 CD2 PHE A 99 3.157 25.438 17.651 1.00 0.00 C ATOM 1528 CE1 PHE A 99 1.852 25.029 20.094 1.00 0.00 C ATOM 1529 CE2 PHE A 99 2.724 24.155 18.008 1.00 0.00 C ATOM 1530 CZ PHE A 99 2.071 23.951 19.229 1.00 0.00 C ATOM 0 H PHE A 99 3.176 28.993 20.462 1.00 0.00 H new ATOM 0 HA PHE A 99 5.332 27.540 18.998 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.582 28.613 18.224 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.703 27.911 17.073 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.115 27.146 20.404 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.660 25.594 16.708 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.349 24.871 21.037 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.894 23.323 17.341 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.736 22.962 19.504 1.00 0.00 H new ATOM 1540 N ASP A 100 6.192 29.549 17.683 1.00 0.00 N ATOM 1541 CA ASP A 100 6.806 30.787 17.132 1.00 0.00 C ATOM 1542 C ASP A 100 5.694 31.701 16.603 1.00 0.00 C ATOM 1543 O ASP A 100 4.580 31.267 16.384 1.00 0.00 O ATOM 1544 CB ASP A 100 7.736 30.401 15.979 1.00 0.00 C ATOM 1545 CG ASP A 100 9.152 30.913 16.250 1.00 0.00 C ATOM 1546 OD1 ASP A 100 9.811 30.347 17.105 1.00 0.00 O ATOM 1547 OD2 ASP A 100 9.559 31.851 15.586 1.00 0.00 O ATOM 0 H ASP A 100 6.632 28.677 17.389 1.00 0.00 H new ATOM 0 HA ASP A 100 7.370 31.307 17.906 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.750 29.318 15.860 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.362 30.820 15.045 1.00 0.00 H new ATOM 1552 N ASP A 101 5.983 32.958 16.381 1.00 0.00 N ATOM 1553 CA ASP A 101 4.931 33.875 15.845 1.00 0.00 C ATOM 1554 C ASP A 101 5.375 34.393 14.477 1.00 0.00 C ATOM 1555 O ASP A 101 4.582 34.873 13.692 1.00 0.00 O ATOM 1556 CB ASP A 101 4.716 35.052 16.794 1.00 0.00 C ATOM 1557 CG ASP A 101 3.636 35.970 16.213 1.00 0.00 C ATOM 1558 OD1 ASP A 101 2.524 35.501 16.030 1.00 0.00 O ATOM 1559 OD2 ASP A 101 3.939 37.125 15.957 1.00 0.00 O ATOM 0 H ASP A 101 6.894 33.387 16.546 1.00 0.00 H new ATOM 0 HA ASP A 101 3.992 33.329 15.751 1.00 0.00 H new ATOM 0 HB2 ASP A 101 4.415 34.692 17.778 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.647 35.603 16.927 1.00 0.00 H new ATOM 1564 N ASP A 102 6.640 34.287 14.184 1.00 0.00 N ATOM 1565 CA ASP A 102 7.146 34.758 12.862 1.00 0.00 C ATOM 1566 C ASP A 102 6.889 33.675 11.812 1.00 0.00 C ATOM 1567 O ASP A 102 6.689 33.957 10.648 1.00 0.00 O ATOM 1568 CB ASP A 102 8.652 35.017 12.955 1.00 0.00 C ATOM 1569 CG ASP A 102 9.038 36.161 12.016 1.00 0.00 C ATOM 1570 OD1 ASP A 102 8.450 36.248 10.949 1.00 0.00 O ATOM 1571 OD2 ASP A 102 9.918 36.929 12.379 1.00 0.00 O ATOM 0 H ASP A 102 7.349 33.894 14.803 1.00 0.00 H new ATOM 0 HA ASP A 102 6.633 35.678 12.581 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.925 35.267 13.980 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.203 34.115 12.690 1.00 0.00 H new ATOM 1576 N GLU A 103 6.916 32.435 12.217 1.00 0.00 N ATOM 1577 CA GLU A 103 6.700 31.324 11.248 1.00 0.00 C ATOM 1578 C GLU A 103 5.261 31.340 10.719 1.00 0.00 C ATOM 1579 O GLU A 103 4.379 31.950 11.292 1.00 0.00 O ATOM 1580 CB GLU A 103 6.988 29.989 11.938 1.00 0.00 C ATOM 1581 CG GLU A 103 8.452 29.614 11.699 1.00 0.00 C ATOM 1582 CD GLU A 103 9.255 29.814 12.985 1.00 0.00 C ATOM 1583 OE1 GLU A 103 9.349 30.945 13.433 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.764 28.831 13.500 1.00 0.00 O ATOM 0 H GLU A 103 7.079 32.143 13.181 1.00 0.00 H new ATOM 0 HA GLU A 103 7.376 31.454 10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.788 30.066 13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.331 29.213 11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.522 28.576 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.868 30.228 10.900 1.00 0.00 H new ATOM 1591 N LEU A 104 5.034 30.680 9.614 1.00 0.00 N ATOM 1592 CA LEU A 104 3.670 30.646 9.008 1.00 0.00 C ATOM 1593 C LEU A 104 3.040 29.269 9.245 1.00 0.00 C ATOM 1594 O LEU A 104 3.415 28.289 8.635 1.00 0.00 O ATOM 1595 CB LEU A 104 3.786 30.899 7.501 1.00 0.00 C ATOM 1596 CG LEU A 104 2.678 31.850 7.039 1.00 0.00 C ATOM 1597 CD1 LEU A 104 3.014 33.280 7.464 1.00 0.00 C ATOM 1598 CD2 LEU A 104 2.567 31.792 5.513 1.00 0.00 C ATOM 0 H LEU A 104 5.743 30.157 9.100 1.00 0.00 H new ATOM 0 HA LEU A 104 3.045 31.414 9.465 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.762 31.326 7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.715 29.956 6.960 1.00 0.00 H new ATOM 0 HG LEU A 104 1.733 31.550 7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.223 33.953 7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.100 33.326 8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.959 33.581 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.779 32.468 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.515 32.092 5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.327 30.775 5.204 1.00 0.00 H new ATOM 1610 N TRP A 105 2.090 29.191 10.131 1.00 0.00 N ATOM 1611 CA TRP A 105 1.436 27.881 10.423 1.00 0.00 C ATOM 1612 C TRP A 105 -0.044 27.964 10.024 1.00 0.00 C ATOM 1613 O TRP A 105 -0.769 28.818 10.492 1.00 0.00 O ATOM 1614 CB TRP A 105 1.542 27.580 11.928 1.00 0.00 C ATOM 1615 CG TRP A 105 2.478 28.548 12.588 1.00 0.00 C ATOM 1616 CD1 TRP A 105 3.736 28.262 12.991 1.00 0.00 C ATOM 1617 CD2 TRP A 105 2.253 29.950 12.917 1.00 0.00 C ATOM 1618 NE1 TRP A 105 4.297 29.400 13.545 1.00 0.00 N ATOM 1619 CE2 TRP A 105 3.422 30.465 13.520 1.00 0.00 C ATOM 1620 CE3 TRP A 105 1.156 30.818 12.752 1.00 0.00 C ATOM 1621 CZ2 TRP A 105 3.506 31.791 13.941 1.00 0.00 C ATOM 1622 CZ3 TRP A 105 1.237 32.155 13.176 1.00 0.00 C ATOM 1623 CH2 TRP A 105 2.410 32.641 13.769 1.00 0.00 C ATOM 0 H TRP A 105 1.734 29.980 10.670 1.00 0.00 H new ATOM 0 HA TRP A 105 1.929 27.088 9.860 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.556 27.645 12.389 1.00 0.00 H new ATOM 0 HB3 TRP A 105 1.897 26.560 12.078 1.00 0.00 H new ATOM 0 HD1 TRP A 105 4.224 27.303 12.896 1.00 0.00 H new ATOM 0 HE1 TRP A 105 5.242 29.445 13.925 1.00 0.00 H new ATOM 0 HE3 TRP A 105 0.247 30.454 12.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 4.413 32.160 14.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 0.390 32.812 13.044 1.00 0.00 H new ATOM 0 HH2 TRP A 105 2.467 33.670 14.092 1.00 0.00 H new ATOM 1634 N THR A 106 -0.502 27.098 9.156 1.00 0.00 N ATOM 1635 CA THR A 106 -1.935 27.165 8.733 1.00 0.00 C ATOM 1636 C THR A 106 -2.461 25.767 8.389 1.00 0.00 C ATOM 1637 O THR A 106 -1.724 24.904 7.969 1.00 0.00 O ATOM 1638 CB THR A 106 -2.050 28.071 7.506 1.00 0.00 C ATOM 1639 OG1 THR A 106 -1.879 27.292 6.332 1.00 0.00 O ATOM 1640 CG2 THR A 106 -0.970 29.156 7.565 1.00 0.00 C ATOM 0 H THR A 106 0.047 26.354 8.725 1.00 0.00 H new ATOM 0 HA THR A 106 -2.530 27.567 9.553 1.00 0.00 H new ATOM 0 HB THR A 106 -3.032 28.543 7.491 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.685 27.355 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.054 29.800 6.690 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.102 29.752 8.468 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.015 28.689 7.579 1.00 0.00 H new ATOM 1648 N ASN A 107 -3.741 25.538 8.560 1.00 0.00 N ATOM 1649 CA ASN A 107 -4.307 24.192 8.244 1.00 0.00 C ATOM 1650 C ASN A 107 -5.230 24.280 7.024 1.00 0.00 C ATOM 1651 O ASN A 107 -6.429 24.116 7.128 1.00 0.00 O ATOM 1652 CB ASN A 107 -5.105 23.679 9.447 1.00 0.00 C ATOM 1653 CG ASN A 107 -4.434 22.423 10.010 1.00 0.00 C ATOM 1654 OD1 ASN A 107 -3.588 22.512 10.875 1.00 0.00 O ATOM 1655 ND2 ASN A 107 -4.780 21.248 9.556 1.00 0.00 N ATOM 0 H ASN A 107 -4.414 26.223 8.903 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.489 23.507 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.160 24.450 10.216 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -6.129 23.454 9.148 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.339 20.407 9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.491 21.171 8.829 1.00 0.00 H new ATOM 1662 N THR A 108 -4.678 24.529 5.868 1.00 0.00 N ATOM 1663 CA THR A 108 -5.519 24.618 4.638 1.00 0.00 C ATOM 1664 C THR A 108 -4.615 24.733 3.410 1.00 0.00 C ATOM 1665 O THR A 108 -4.448 25.800 2.853 1.00 0.00 O ATOM 1666 CB THR A 108 -6.427 25.849 4.701 1.00 0.00 C ATOM 1667 OG1 THR A 108 -6.648 26.330 3.380 1.00 0.00 O ATOM 1668 CG2 THR A 108 -5.763 26.943 5.535 1.00 0.00 C ATOM 0 H THR A 108 -3.679 24.675 5.721 1.00 0.00 H new ATOM 0 HA THR A 108 -6.134 23.721 4.570 1.00 0.00 H new ATOM 0 HB THR A 108 -7.377 25.577 5.162 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.798 26.626 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.415 27.816 5.575 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.587 26.574 6.546 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.812 27.221 5.080 1.00 0.00 H new ATOM 1676 N SER A 109 -4.031 23.652 2.978 1.00 0.00 N ATOM 1677 CA SER A 109 -3.145 23.722 1.783 1.00 0.00 C ATOM 1678 C SER A 109 -2.212 24.928 1.910 1.00 0.00 C ATOM 1679 O SER A 109 -2.394 25.938 1.261 1.00 0.00 O ATOM 1680 CB SER A 109 -3.998 23.871 0.523 1.00 0.00 C ATOM 1681 OG SER A 109 -5.112 24.706 0.805 1.00 0.00 O ATOM 0 H SER A 109 -4.127 22.727 3.397 1.00 0.00 H new ATOM 0 HA SER A 109 -2.554 22.809 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.403 24.299 -0.284 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.339 22.893 0.183 1.00 0.00 H new ATOM 0 HG SER A 109 -4.802 25.531 1.234 1.00 0.00 H new ATOM 1687 N ALA A 110 -1.210 24.826 2.737 1.00 0.00 N ATOM 1688 CA ALA A 110 -0.253 25.957 2.905 1.00 0.00 C ATOM 1689 C ALA A 110 1.084 25.406 3.409 1.00 0.00 C ATOM 1690 O ALA A 110 1.386 24.242 3.237 1.00 0.00 O ATOM 1691 CB ALA A 110 -0.812 26.968 3.911 1.00 0.00 C ATOM 0 H ALA A 110 -1.011 24.004 3.307 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.107 26.459 1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -0.108 27.791 4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.764 27.354 3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.962 26.479 4.873 1.00 0.00 H new ATOM 1697 N ASN A 111 1.891 26.228 4.021 1.00 0.00 N ATOM 1698 CA ASN A 111 3.211 25.739 4.517 1.00 0.00 C ATOM 1699 C ASN A 111 3.024 24.855 5.762 1.00 0.00 C ATOM 1700 O ASN A 111 2.462 23.779 5.686 1.00 0.00 O ATOM 1701 CB ASN A 111 4.105 26.927 4.873 1.00 0.00 C ATOM 1702 CG ASN A 111 4.271 27.846 3.665 1.00 0.00 C ATOM 1703 OD1 ASN A 111 3.317 28.440 3.200 1.00 0.00 O ATOM 1704 ND2 ASN A 111 5.456 28.001 3.142 1.00 0.00 N ATOM 0 H ASN A 111 1.696 27.213 4.199 1.00 0.00 H new ATOM 0 HA ASN A 111 3.679 25.150 3.728 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.670 27.482 5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.080 26.571 5.204 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.583 28.621 2.342 1.00 0.00 H new ATOM 0 HD22 ASN A 111 6.255 27.502 3.533 1.00 0.00 H new ATOM 1711 N TYR A 112 3.504 25.291 6.907 1.00 0.00 N ATOM 1712 CA TYR A 112 3.373 24.473 8.138 1.00 0.00 C ATOM 1713 C TYR A 112 1.898 24.271 8.471 1.00 0.00 C ATOM 1714 O TYR A 112 1.068 25.118 8.208 1.00 0.00 O ATOM 1715 CB TYR A 112 4.097 25.194 9.276 1.00 0.00 C ATOM 1716 CG TYR A 112 5.584 25.149 9.004 1.00 0.00 C ATOM 1717 CD1 TYR A 112 6.186 23.938 8.638 1.00 0.00 C ATOM 1718 CD2 TYR A 112 6.361 26.311 9.111 1.00 0.00 C ATOM 1719 CE1 TYR A 112 7.560 23.886 8.379 1.00 0.00 C ATOM 1720 CE2 TYR A 112 7.740 26.257 8.850 1.00 0.00 C ATOM 1721 CZ TYR A 112 8.338 25.044 8.485 1.00 0.00 C ATOM 1722 OH TYR A 112 9.697 24.988 8.231 1.00 0.00 O ATOM 0 H TYR A 112 3.981 26.184 7.032 1.00 0.00 H new ATOM 0 HA TYR A 112 3.820 23.490 7.991 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.756 26.227 9.347 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.872 24.717 10.230 1.00 0.00 H new ATOM 0 HD1 TYR A 112 5.588 23.042 8.556 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.900 27.246 9.394 1.00 0.00 H new ATOM 0 HE1 TYR A 112 8.021 22.951 8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 112 8.340 27.151 8.931 1.00 0.00 H new ATOM 0 HH TYR A 112 10.089 25.879 8.348 1.00 0.00 H new ATOM 1732 N SER A 113 1.563 23.138 9.022 1.00 0.00 N ATOM 1733 CA SER A 113 0.137 22.859 9.344 1.00 0.00 C ATOM 1734 C SER A 113 -0.080 22.863 10.861 1.00 0.00 C ATOM 1735 O SER A 113 0.367 21.980 11.565 1.00 0.00 O ATOM 1736 CB SER A 113 -0.237 21.495 8.762 1.00 0.00 C ATOM 1737 OG SER A 113 -0.606 21.652 7.397 1.00 0.00 O ATOM 0 H SER A 113 2.216 22.393 9.263 1.00 0.00 H new ATOM 0 HA SER A 113 -0.495 23.634 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.605 20.807 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.062 21.060 9.326 1.00 0.00 H new ATOM 0 HG SER A 113 -0.995 20.816 7.065 1.00 0.00 H new ATOM 1743 N LEU A 114 -0.774 23.853 11.361 1.00 0.00 N ATOM 1744 CA LEU A 114 -1.040 23.935 12.828 1.00 0.00 C ATOM 1745 C LEU A 114 -1.335 22.544 13.399 1.00 0.00 C ATOM 1746 O LEU A 114 -0.819 22.170 14.435 1.00 0.00 O ATOM 1747 CB LEU A 114 -2.252 24.834 13.066 1.00 0.00 C ATOM 1748 CG LEU A 114 -1.979 25.771 14.241 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.982 26.844 13.816 1.00 0.00 C ATOM 1750 CD2 LEU A 114 -3.284 26.440 14.656 1.00 0.00 C ATOM 0 H LEU A 114 -1.171 24.614 10.810 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.159 24.343 13.323 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.468 25.414 12.169 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.133 24.226 13.271 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.569 25.202 15.075 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.787 27.513 14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.050 26.372 13.504 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.395 27.416 12.985 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.098 27.111 15.495 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.684 27.010 13.817 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.005 25.678 14.953 1.00 0.00 H new ATOM 1762 N PHE A 115 -2.160 21.773 12.744 1.00 0.00 N ATOM 1763 CA PHE A 115 -2.471 20.415 13.273 1.00 0.00 C ATOM 1764 C PHE A 115 -1.161 19.664 13.477 1.00 0.00 C ATOM 1765 O PHE A 115 -0.938 19.039 14.494 1.00 0.00 O ATOM 1766 CB PHE A 115 -3.354 19.649 12.276 1.00 0.00 C ATOM 1767 CG PHE A 115 -3.263 18.160 12.546 1.00 0.00 C ATOM 1768 CD1 PHE A 115 -2.200 17.418 12.010 1.00 0.00 C ATOM 1769 CD2 PHE A 115 -4.231 17.521 13.334 1.00 0.00 C ATOM 1770 CE1 PHE A 115 -2.106 16.046 12.260 1.00 0.00 C ATOM 1771 CE2 PHE A 115 -4.133 16.147 13.583 1.00 0.00 C ATOM 1772 CZ PHE A 115 -3.070 15.412 13.045 1.00 0.00 C ATOM 0 H PHE A 115 -2.628 22.022 11.873 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.007 20.502 14.218 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.389 19.981 12.363 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -3.036 19.863 11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.453 17.908 11.403 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.051 18.088 13.748 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.287 15.477 11.846 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.878 15.654 14.190 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.996 14.352 13.238 1.00 0.00 H new ATOM 1782 N LEU A 116 -0.293 19.718 12.511 1.00 0.00 N ATOM 1783 CA LEU A 116 0.991 19.016 12.626 1.00 0.00 C ATOM 1784 C LEU A 116 1.792 19.594 13.795 1.00 0.00 C ATOM 1785 O LEU A 116 1.944 18.967 14.826 1.00 0.00 O ATOM 1786 CB LEU A 116 1.745 19.240 11.309 1.00 0.00 C ATOM 1787 CG LEU A 116 2.048 17.939 10.542 1.00 0.00 C ATOM 1788 CD1 LEU A 116 3.535 17.918 10.265 1.00 0.00 C ATOM 1789 CD2 LEU A 116 1.678 16.675 11.332 1.00 0.00 C ATOM 0 H LEU A 116 -0.429 20.228 11.638 1.00 0.00 H new ATOM 0 HA LEU A 116 0.842 17.952 12.810 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.157 19.899 10.671 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.683 19.754 11.520 1.00 0.00 H new ATOM 0 HG LEU A 116 1.449 17.931 9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.791 17.009 9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.806 18.788 9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.081 17.943 11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.915 15.792 10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.244 16.649 12.263 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.611 16.685 11.556 1.00 0.00 H new ATOM 1801 N VAL A 117 2.305 20.781 13.645 1.00 0.00 N ATOM 1802 CA VAL A 117 3.096 21.393 14.741 1.00 0.00 C ATOM 1803 C VAL A 117 2.375 21.199 16.080 1.00 0.00 C ATOM 1804 O VAL A 117 2.957 20.754 17.053 1.00 0.00 O ATOM 1805 CB VAL A 117 3.267 22.882 14.446 1.00 0.00 C ATOM 1806 CG1 VAL A 117 4.181 23.051 13.231 1.00 0.00 C ATOM 1807 CG2 VAL A 117 1.902 23.508 14.144 1.00 0.00 C ATOM 0 H VAL A 117 2.209 21.354 12.807 1.00 0.00 H new ATOM 0 HA VAL A 117 4.074 20.915 14.805 1.00 0.00 H new ATOM 0 HB VAL A 117 3.707 23.376 15.312 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.307 24.112 13.015 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.153 22.606 13.442 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.735 22.556 12.368 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.027 24.570 13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.460 23.016 13.277 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.246 23.383 15.006 1.00 0.00 H new ATOM 1817 N ALA A 118 1.113 21.526 16.142 1.00 0.00 N ATOM 1818 CA ALA A 118 0.364 21.358 17.421 1.00 0.00 C ATOM 1819 C ALA A 118 0.505 19.914 17.923 1.00 0.00 C ATOM 1820 O ALA A 118 0.777 19.682 19.085 1.00 0.00 O ATOM 1821 CB ALA A 118 -1.115 21.684 17.193 1.00 0.00 C ATOM 0 H ALA A 118 0.569 21.901 15.365 1.00 0.00 H new ATOM 0 HA ALA A 118 0.774 22.036 18.170 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.663 21.561 18.127 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.212 22.713 16.848 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.525 21.009 16.441 1.00 0.00 H new ATOM 1827 N ALA A 119 0.331 18.940 17.064 1.00 0.00 N ATOM 1828 CA ALA A 119 0.462 17.521 17.516 1.00 0.00 C ATOM 1829 C ALA A 119 1.777 17.340 18.271 1.00 0.00 C ATOM 1830 O ALA A 119 1.799 16.940 19.421 1.00 0.00 O ATOM 1831 CB ALA A 119 0.457 16.588 16.305 1.00 0.00 C ATOM 0 H ALA A 119 0.106 19.065 16.077 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.377 17.281 18.169 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.553 15.555 16.641 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.478 16.706 15.758 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.293 16.836 15.651 1.00 0.00 H new ATOM 1837 N HIS A 120 2.875 17.621 17.627 1.00 0.00 N ATOM 1838 CA HIS A 120 4.193 17.458 18.295 1.00 0.00 C ATOM 1839 C HIS A 120 4.110 17.993 19.726 1.00 0.00 C ATOM 1840 O HIS A 120 4.368 17.283 20.678 1.00 0.00 O ATOM 1841 CB HIS A 120 5.260 18.237 17.528 1.00 0.00 C ATOM 1842 CG HIS A 120 6.619 17.776 17.975 1.00 0.00 C ATOM 1843 ND1 HIS A 120 7.206 16.621 17.480 1.00 0.00 N ATOM 1844 CD2 HIS A 120 7.511 18.292 18.880 1.00 0.00 C ATOM 1845 CE1 HIS A 120 8.399 16.482 18.086 1.00 0.00 C ATOM 1846 NE2 HIS A 120 8.637 17.474 18.948 1.00 0.00 N ATOM 0 H HIS A 120 2.915 17.957 16.665 1.00 0.00 H new ATOM 0 HA HIS A 120 4.457 16.401 18.313 1.00 0.00 H new ATOM 0 HB2 HIS A 120 5.143 18.080 16.456 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.147 19.306 17.707 1.00 0.00 H new ATOM 0 HD1 HIS A 120 6.806 15.992 16.784 1.00 0.00 H new ATOM 0 HD2 HIS A 120 7.363 19.195 19.453 1.00 0.00 H new ATOM 0 HE1 HIS A 120 9.082 15.667 17.898 1.00 0.00 H new ATOM 1854 N GLU A 121 3.750 19.238 19.894 1.00 0.00 N ATOM 1855 CA GLU A 121 3.656 19.791 21.274 1.00 0.00 C ATOM 1856 C GLU A 121 2.444 19.187 21.986 1.00 0.00 C ATOM 1857 O GLU A 121 2.346 19.230 23.195 1.00 0.00 O ATOM 1858 CB GLU A 121 3.530 21.318 21.222 1.00 0.00 C ATOM 1859 CG GLU A 121 4.720 21.910 20.458 1.00 0.00 C ATOM 1860 CD GLU A 121 6.020 21.580 21.197 1.00 0.00 C ATOM 1861 OE1 GLU A 121 5.974 21.468 22.411 1.00 0.00 O ATOM 1862 OE2 GLU A 121 7.038 21.449 20.538 1.00 0.00 O ATOM 0 H GLU A 121 3.519 19.889 19.143 1.00 0.00 H new ATOM 0 HA GLU A 121 4.560 19.535 21.826 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.597 21.599 20.734 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.496 21.724 22.233 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.753 21.506 19.446 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.606 22.990 20.367 1.00 0.00 H new ATOM 1869 N PHE A 122 1.530 18.595 21.260 1.00 0.00 N ATOM 1870 CA PHE A 122 0.361 17.968 21.940 1.00 0.00 C ATOM 1871 C PHE A 122 0.782 16.586 22.438 1.00 0.00 C ATOM 1872 O PHE A 122 0.037 15.893 23.103 1.00 0.00 O ATOM 1873 CB PHE A 122 -0.802 17.822 20.966 1.00 0.00 C ATOM 1874 CG PHE A 122 -1.902 18.782 21.358 1.00 0.00 C ATOM 1875 CD1 PHE A 122 -2.873 18.398 22.294 1.00 0.00 C ATOM 1876 CD2 PHE A 122 -1.948 20.061 20.789 1.00 0.00 C ATOM 1877 CE1 PHE A 122 -3.887 19.294 22.659 1.00 0.00 C ATOM 1878 CE2 PHE A 122 -2.962 20.955 21.154 1.00 0.00 C ATOM 1879 CZ PHE A 122 -3.932 20.571 22.090 1.00 0.00 C ATOM 0 H PHE A 122 1.542 18.520 20.243 1.00 0.00 H new ATOM 0 HA PHE A 122 0.040 18.595 22.772 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.468 18.028 19.949 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -1.175 16.798 20.978 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.839 17.412 22.734 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.201 20.358 20.068 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.634 18.998 23.380 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.997 21.941 20.714 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.714 21.261 22.372 1.00 0.00 H new ATOM 1889 N GLY A 123 1.990 16.198 22.133 1.00 0.00 N ATOM 1890 CA GLY A 123 2.505 14.884 22.599 1.00 0.00 C ATOM 1891 C GLY A 123 3.562 15.146 23.671 1.00 0.00 C ATOM 1892 O GLY A 123 3.603 14.489 24.690 1.00 0.00 O ATOM 0 H GLY A 123 2.647 16.743 21.575 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.694 14.278 23.003 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.935 14.326 21.767 1.00 0.00 H new ATOM 1896 N HIS A 124 4.400 16.129 23.462 1.00 0.00 N ATOM 1897 CA HIS A 124 5.426 16.452 24.489 1.00 0.00 C ATOM 1898 C HIS A 124 4.697 16.913 25.745 1.00 0.00 C ATOM 1899 O HIS A 124 5.141 16.699 26.851 1.00 0.00 O ATOM 1900 CB HIS A 124 6.338 17.577 23.992 1.00 0.00 C ATOM 1901 CG HIS A 124 7.361 17.014 23.044 1.00 0.00 C ATOM 1902 ND1 HIS A 124 8.101 15.880 23.339 1.00 0.00 N ATOM 1903 CD2 HIS A 124 7.779 17.418 21.802 1.00 0.00 C ATOM 1904 CE1 HIS A 124 8.917 15.644 22.295 1.00 0.00 C ATOM 1905 NE2 HIS A 124 8.763 16.551 21.330 1.00 0.00 N ATOM 0 H HIS A 124 4.416 16.717 22.629 1.00 0.00 H new ATOM 0 HA HIS A 124 6.039 15.574 24.693 1.00 0.00 H new ATOM 0 HB2 HIS A 124 5.747 18.344 23.492 1.00 0.00 H new ATOM 0 HB3 HIS A 124 6.834 18.057 24.836 1.00 0.00 H new ATOM 0 HD1 HIS A 124 8.039 15.325 24.192 1.00 0.00 H new ATOM 0 HD2 HIS A 124 7.402 18.279 21.269 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.613 14.819 22.245 1.00 0.00 H new ATOM 0 HE2 HIS A 124 9.258 16.600 20.439 1.00 0.00 H new ATOM 1913 N ALA A 125 3.569 17.544 25.574 1.00 0.00 N ATOM 1914 CA ALA A 125 2.788 18.013 26.753 1.00 0.00 C ATOM 1915 C ALA A 125 2.681 16.875 27.778 1.00 0.00 C ATOM 1916 O ALA A 125 2.537 17.106 28.962 1.00 0.00 O ATOM 1917 CB ALA A 125 1.386 18.416 26.296 1.00 0.00 C ATOM 0 H ALA A 125 3.153 17.756 24.667 1.00 0.00 H new ATOM 0 HA ALA A 125 3.287 18.868 27.209 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.809 18.760 27.154 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.459 19.219 25.562 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.889 17.557 25.846 1.00 0.00 H new ATOM 1923 N MET A 126 2.749 15.645 27.330 1.00 0.00 N ATOM 1924 CA MET A 126 2.648 14.496 28.281 1.00 0.00 C ATOM 1925 C MET A 126 4.050 14.066 28.724 1.00 0.00 C ATOM 1926 O MET A 126 4.220 13.074 29.405 1.00 0.00 O ATOM 1927 CB MET A 126 1.947 13.321 27.592 1.00 0.00 C ATOM 1928 CG MET A 126 0.545 13.754 27.165 1.00 0.00 C ATOM 1929 SD MET A 126 0.384 13.605 25.368 1.00 0.00 S ATOM 1930 CE MET A 126 -1.309 14.232 25.252 1.00 0.00 C ATOM 0 H MET A 126 2.870 15.388 26.350 1.00 0.00 H new ATOM 0 HA MET A 126 2.072 14.802 29.154 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.521 12.998 26.724 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.887 12.469 28.270 1.00 0.00 H new ATOM 0 HG2 MET A 126 -0.204 13.136 27.660 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.362 14.784 27.472 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.788 13.825 24.362 1.00 0.00 H new ATOM 0 HE2 MET A 126 -1.870 13.930 26.136 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.290 15.320 25.188 1.00 0.00 H new ATOM 1940 N GLY A 127 5.052 14.808 28.346 1.00 0.00 N ATOM 1941 CA GLY A 127 6.445 14.457 28.744 1.00 0.00 C ATOM 1942 C GLY A 127 7.057 13.513 27.708 1.00 0.00 C ATOM 1943 O GLY A 127 8.234 13.213 27.747 1.00 0.00 O ATOM 0 H GLY A 127 4.966 15.649 27.775 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.048 15.361 28.827 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.444 13.983 29.726 1.00 0.00 H new ATOM 1947 N LEU A 128 6.269 13.036 26.786 1.00 0.00 N ATOM 1948 CA LEU A 128 6.810 12.103 25.762 1.00 0.00 C ATOM 1949 C LEU A 128 8.147 12.614 25.228 1.00 0.00 C ATOM 1950 O LEU A 128 8.413 13.801 25.196 1.00 0.00 O ATOM 1951 CB LEU A 128 5.821 11.968 24.603 1.00 0.00 C ATOM 1952 CG LEU A 128 5.060 10.649 24.731 1.00 0.00 C ATOM 1953 CD1 LEU A 128 4.203 10.433 23.484 1.00 0.00 C ATOM 1954 CD2 LEU A 128 6.057 9.494 24.863 1.00 0.00 C ATOM 0 H LEU A 128 5.276 13.252 26.698 1.00 0.00 H new ATOM 0 HA LEU A 128 6.961 11.130 26.229 1.00 0.00 H new ATOM 0 HB2 LEU A 128 5.122 12.805 24.608 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.352 12.002 23.652 1.00 0.00 H new ATOM 0 HG LEU A 128 4.422 10.684 25.614 1.00 0.00 H new ATOM 0 HD11 LEU A 128 3.660 9.492 23.574 1.00 0.00 H new ATOM 0 HD12 LEU A 128 3.493 11.254 23.384 1.00 0.00 H new ATOM 0 HD13 LEU A 128 4.844 10.398 22.603 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.514 8.553 24.954 1.00 0.00 H new ATOM 0 HD22 LEU A 128 6.694 9.461 23.979 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.673 9.645 25.749 1.00 0.00 H new ATOM 1966 N GLU A 129 8.985 11.708 24.807 1.00 0.00 N ATOM 1967 CA GLU A 129 10.317 12.089 24.265 1.00 0.00 C ATOM 1968 C GLU A 129 10.352 11.790 22.764 1.00 0.00 C ATOM 1969 O GLU A 129 9.417 11.247 22.210 1.00 0.00 O ATOM 1970 CB GLU A 129 11.395 11.263 24.970 1.00 0.00 C ATOM 1971 CG GLU A 129 11.714 11.876 26.337 1.00 0.00 C ATOM 1972 CD GLU A 129 10.908 11.158 27.423 1.00 0.00 C ATOM 1973 OE1 GLU A 129 10.103 10.311 27.074 1.00 0.00 O ATOM 1974 OE2 GLU A 129 11.114 11.466 28.586 1.00 0.00 O ATOM 0 H GLU A 129 8.799 10.705 24.816 1.00 0.00 H new ATOM 0 HA GLU A 129 10.497 13.151 24.432 1.00 0.00 H new ATOM 0 HB2 GLU A 129 11.054 10.235 25.094 1.00 0.00 H new ATOM 0 HB3 GLU A 129 12.297 11.229 24.358 1.00 0.00 H new ATOM 0 HG2 GLU A 129 12.781 11.790 26.545 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.474 12.939 26.335 1.00 0.00 H new ATOM 1981 N HIS A 130 11.422 12.136 22.105 1.00 0.00 N ATOM 1982 CA HIS A 130 11.518 11.870 20.639 1.00 0.00 C ATOM 1983 C HIS A 130 11.910 10.409 20.392 1.00 0.00 C ATOM 1984 O HIS A 130 12.282 9.689 21.298 1.00 0.00 O ATOM 1985 CB HIS A 130 12.590 12.769 20.020 1.00 0.00 C ATOM 1986 CG HIS A 130 12.290 14.210 20.317 1.00 0.00 C ATOM 1987 ND1 HIS A 130 13.112 14.981 21.123 1.00 0.00 N ATOM 1988 CD2 HIS A 130 11.277 15.040 19.909 1.00 0.00 C ATOM 1989 CE1 HIS A 130 12.586 16.218 21.172 1.00 0.00 C ATOM 1990 NE2 HIS A 130 11.465 16.308 20.449 1.00 0.00 N ATOM 0 H HIS A 130 12.236 12.592 22.517 1.00 0.00 H new ATOM 0 HA HIS A 130 10.548 12.074 20.186 1.00 0.00 H new ATOM 0 HB2 HIS A 130 13.570 12.505 20.416 1.00 0.00 H new ATOM 0 HB3 HIS A 130 12.629 12.612 18.942 1.00 0.00 H new ATOM 0 HD1 HIS A 130 13.961 14.668 21.593 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.458 14.753 19.266 1.00 0.00 H new ATOM 0 HE1 HIS A 130 13.017 17.038 21.727 1.00 0.00 H new ATOM 1998 N SER A 131 11.836 9.976 19.162 1.00 0.00 N ATOM 1999 CA SER A 131 12.209 8.569 18.832 1.00 0.00 C ATOM 2000 C SER A 131 13.445 8.559 17.921 1.00 0.00 C ATOM 2001 O SER A 131 14.160 7.581 17.854 1.00 0.00 O ATOM 2002 CB SER A 131 11.050 7.896 18.102 1.00 0.00 C ATOM 2003 OG SER A 131 9.857 8.626 18.343 1.00 0.00 O ATOM 0 H SER A 131 11.532 10.539 18.368 1.00 0.00 H new ATOM 0 HA SER A 131 12.431 8.032 19.754 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.254 7.854 17.032 1.00 0.00 H new ATOM 0 HB3 SER A 131 10.937 6.868 18.446 1.00 0.00 H new ATOM 0 HG SER A 131 9.089 8.116 18.011 1.00 0.00 H new ATOM 2009 N GLN A 132 13.689 9.641 17.219 1.00 0.00 N ATOM 2010 CA GLN A 132 14.876 9.721 16.298 1.00 0.00 C ATOM 2011 C GLN A 132 14.557 9.074 14.945 1.00 0.00 C ATOM 2012 O GLN A 132 15.204 9.342 13.953 1.00 0.00 O ATOM 2013 CB GLN A 132 16.080 9.002 16.914 1.00 0.00 C ATOM 2014 CG GLN A 132 16.292 9.490 18.345 1.00 0.00 C ATOM 2015 CD GLN A 132 17.172 10.740 18.318 1.00 0.00 C ATOM 2016 OE1 GLN A 132 16.760 11.774 17.834 1.00 0.00 O ATOM 2017 NE2 GLN A 132 18.375 10.688 18.820 1.00 0.00 N ATOM 0 H GLN A 132 13.112 10.482 17.243 1.00 0.00 H new ATOM 0 HA GLN A 132 15.111 10.775 16.151 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.915 7.925 16.907 1.00 0.00 H new ATOM 0 HB3 GLN A 132 16.973 9.192 16.319 1.00 0.00 H new ATOM 0 HG2 GLN A 132 15.333 9.714 18.812 1.00 0.00 H new ATOM 0 HG3 GLN A 132 16.764 8.710 18.943 1.00 0.00 H new ATOM 0 HE21 GLN A 132 18.721 9.819 19.227 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.970 11.517 18.806 1.00 0.00 H new ATOM 2026 N ASP A 133 13.583 8.211 14.900 1.00 0.00 N ATOM 2027 CA ASP A 133 13.237 7.528 13.621 1.00 0.00 C ATOM 2028 C ASP A 133 12.501 8.505 12.689 1.00 0.00 C ATOM 2029 O ASP A 133 11.854 9.426 13.149 1.00 0.00 O ATOM 2030 CB ASP A 133 12.348 6.331 13.962 1.00 0.00 C ATOM 2031 CG ASP A 133 13.080 5.452 14.982 1.00 0.00 C ATOM 2032 OD1 ASP A 133 13.654 6.003 15.907 1.00 0.00 O ATOM 2033 OD2 ASP A 133 13.061 4.244 14.819 1.00 0.00 O ATOM 0 H ASP A 133 13.007 7.947 15.699 1.00 0.00 H new ATOM 0 HA ASP A 133 14.136 7.190 13.105 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.396 6.671 14.370 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.123 5.759 13.062 1.00 0.00 H new ATOM 2038 N PRO A 134 12.627 8.277 11.399 1.00 0.00 N ATOM 2039 CA PRO A 134 11.989 9.132 10.375 1.00 0.00 C ATOM 2040 C PRO A 134 10.480 8.917 10.370 1.00 0.00 C ATOM 2041 O PRO A 134 9.710 9.848 10.239 1.00 0.00 O ATOM 2042 CB PRO A 134 12.625 8.667 9.060 1.00 0.00 C ATOM 2043 CG PRO A 134 13.160 7.243 9.321 1.00 0.00 C ATOM 2044 CD PRO A 134 13.397 7.145 10.842 1.00 0.00 C ATOM 0 HA PRO A 134 12.139 10.197 10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.893 8.666 8.252 1.00 0.00 H new ATOM 0 HB3 PRO A 134 13.431 9.337 8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 134 12.444 6.491 8.989 1.00 0.00 H new ATOM 0 HG3 PRO A 134 14.084 7.067 8.771 1.00 0.00 H new ATOM 0 HD2 PRO A 134 13.049 6.192 11.239 1.00 0.00 H new ATOM 0 HD3 PRO A 134 14.456 7.224 11.087 1.00 0.00 H new ATOM 2052 N GLY A 135 10.048 7.702 10.528 1.00 0.00 N ATOM 2053 CA GLY A 135 8.588 7.442 10.550 1.00 0.00 C ATOM 2054 C GLY A 135 8.025 7.850 11.916 1.00 0.00 C ATOM 2055 O GLY A 135 6.851 7.688 12.183 1.00 0.00 O ATOM 0 H GLY A 135 10.641 6.880 10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.094 8.004 9.757 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.391 6.386 10.363 1.00 0.00 H new ATOM 2059 N ALA A 136 8.852 8.375 12.787 1.00 0.00 N ATOM 2060 CA ALA A 136 8.356 8.783 14.136 1.00 0.00 C ATOM 2061 C ALA A 136 7.614 10.117 14.044 1.00 0.00 C ATOM 2062 O ALA A 136 7.926 10.962 13.228 1.00 0.00 O ATOM 2063 CB ALA A 136 9.533 8.937 15.101 1.00 0.00 C ATOM 0 H ALA A 136 9.845 8.538 12.622 1.00 0.00 H new ATOM 0 HA ALA A 136 7.678 8.012 14.502 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.163 9.235 16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.061 7.987 15.185 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.215 9.699 14.724 1.00 0.00 H new ATOM 2069 N LEU A 137 6.639 10.313 14.891 1.00 0.00 N ATOM 2070 CA LEU A 137 5.878 11.592 14.873 1.00 0.00 C ATOM 2071 C LEU A 137 6.678 12.663 15.614 1.00 0.00 C ATOM 2072 O LEU A 137 6.502 13.846 15.397 1.00 0.00 O ATOM 2073 CB LEU A 137 4.530 11.402 15.573 1.00 0.00 C ATOM 2074 CG LEU A 137 3.860 12.767 15.778 1.00 0.00 C ATOM 2075 CD1 LEU A 137 3.814 13.516 14.449 1.00 0.00 C ATOM 2076 CD2 LEU A 137 2.432 12.568 16.287 1.00 0.00 C ATOM 0 H LEU A 137 6.338 9.640 15.595 1.00 0.00 H new ATOM 0 HA LEU A 137 5.711 11.898 13.840 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.887 10.756 14.976 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.674 10.908 16.534 1.00 0.00 H new ATOM 0 HG LEU A 137 4.432 13.341 16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.338 14.486 14.594 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.829 13.662 14.078 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.242 12.936 13.724 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.959 13.539 16.432 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.863 11.992 15.558 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.455 12.031 17.235 1.00 0.00 H new ATOM 2088 N MET A 138 7.557 12.259 16.490 1.00 0.00 N ATOM 2089 CA MET A 138 8.366 13.260 17.239 1.00 0.00 C ATOM 2090 C MET A 138 9.817 13.200 16.765 1.00 0.00 C ATOM 2091 O MET A 138 10.733 13.546 17.484 1.00 0.00 O ATOM 2092 CB MET A 138 8.299 12.954 18.738 1.00 0.00 C ATOM 2093 CG MET A 138 6.934 13.385 19.286 1.00 0.00 C ATOM 2094 SD MET A 138 5.941 11.920 19.664 1.00 0.00 S ATOM 2095 CE MET A 138 4.631 12.765 20.585 1.00 0.00 C ATOM 0 H MET A 138 7.749 11.284 16.718 1.00 0.00 H new ATOM 0 HA MET A 138 7.968 14.259 17.058 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.452 11.889 18.910 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.096 13.479 19.263 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.066 13.989 20.184 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.418 14.008 18.556 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.659 12.406 20.247 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.744 12.560 21.649 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.700 13.839 20.413 1.00 0.00 H new ATOM 2105 N ALA A 139 10.032 12.772 15.553 1.00 0.00 N ATOM 2106 CA ALA A 139 11.422 12.702 15.026 1.00 0.00 C ATOM 2107 C ALA A 139 12.049 14.098 15.074 1.00 0.00 C ATOM 2108 O ALA A 139 11.350 15.080 15.223 1.00 0.00 O ATOM 2109 CB ALA A 139 11.388 12.222 13.575 1.00 0.00 C ATOM 0 H ALA A 139 9.305 12.468 14.905 1.00 0.00 H new ATOM 0 HA ALA A 139 12.009 12.010 15.631 1.00 0.00 H new ATOM 0 HB1 ALA A 139 12.405 12.169 13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 139 10.930 11.234 13.529 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.805 12.920 12.974 1.00 0.00 H new ATOM 2115 N PRO A 140 13.350 14.143 14.937 1.00 0.00 N ATOM 2116 CA PRO A 140 14.102 15.408 14.946 1.00 0.00 C ATOM 2117 C PRO A 140 13.996 16.127 13.592 1.00 0.00 C ATOM 2118 O PRO A 140 14.775 17.007 13.290 1.00 0.00 O ATOM 2119 CB PRO A 140 15.542 14.965 15.222 1.00 0.00 C ATOM 2120 CG PRO A 140 15.632 13.478 14.801 1.00 0.00 C ATOM 2121 CD PRO A 140 14.190 12.939 14.764 1.00 0.00 C ATOM 0 HA PRO A 140 13.727 16.118 15.683 1.00 0.00 H new ATOM 0 HB2 PRO A 140 16.250 15.572 14.657 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.790 15.085 16.277 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.106 13.381 13.825 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.238 12.912 15.508 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.977 12.436 13.821 1.00 0.00 H new ATOM 0 HD3 PRO A 140 14.015 12.214 15.559 1.00 0.00 H new ATOM 2129 N ILE A 141 13.041 15.765 12.770 1.00 0.00 N ATOM 2130 CA ILE A 141 12.906 16.439 11.446 1.00 0.00 C ATOM 2131 C ILE A 141 11.426 16.654 11.114 1.00 0.00 C ATOM 2132 O ILE A 141 10.550 16.032 11.683 1.00 0.00 O ATOM 2133 CB ILE A 141 13.536 15.567 10.359 1.00 0.00 C ATOM 2134 CG1 ILE A 141 14.909 15.083 10.821 1.00 0.00 C ATOM 2135 CG2 ILE A 141 13.696 16.385 9.076 1.00 0.00 C ATOM 2136 CD1 ILE A 141 15.342 13.902 9.954 1.00 0.00 C ATOM 0 H ILE A 141 12.354 15.036 12.959 1.00 0.00 H new ATOM 0 HA ILE A 141 13.413 17.403 11.490 1.00 0.00 H new ATOM 0 HB ILE A 141 12.892 14.709 10.169 1.00 0.00 H new ATOM 0 HG12 ILE A 141 15.637 15.891 10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 141 14.870 14.785 11.869 1.00 0.00 H new ATOM 0 HG21 ILE A 141 14.145 15.763 8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.718 16.732 8.741 1.00 0.00 H new ATOM 0 HG23 ILE A 141 14.339 17.244 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 141 16.322 13.552 10.279 1.00 0.00 H new ATOM 0 HD12 ILE A 141 14.617 13.094 10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 141 15.396 14.216 8.912 1.00 0.00 H new ATOM 2148 N TYR A 142 11.145 17.532 10.188 1.00 0.00 N ATOM 2149 CA TYR A 142 9.731 17.790 9.805 1.00 0.00 C ATOM 2150 C TYR A 142 9.342 16.874 8.640 1.00 0.00 C ATOM 2151 O TYR A 142 9.929 16.918 7.575 1.00 0.00 O ATOM 2152 CB TYR A 142 9.579 19.255 9.395 1.00 0.00 C ATOM 2153 CG TYR A 142 8.130 19.652 9.510 1.00 0.00 C ATOM 2154 CD1 TYR A 142 7.572 19.893 10.770 1.00 0.00 C ATOM 2155 CD2 TYR A 142 7.344 19.770 8.360 1.00 0.00 C ATOM 2156 CE1 TYR A 142 6.225 20.253 10.880 1.00 0.00 C ATOM 2157 CE2 TYR A 142 5.997 20.132 8.468 1.00 0.00 C ATOM 2158 CZ TYR A 142 5.437 20.372 9.729 1.00 0.00 C ATOM 2159 OH TYR A 142 4.107 20.723 9.839 1.00 0.00 O ATOM 0 H TYR A 142 11.838 18.082 9.680 1.00 0.00 H new ATOM 0 HA TYR A 142 9.075 17.585 10.651 1.00 0.00 H new ATOM 0 HB2 TYR A 142 10.194 19.890 10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.928 19.397 8.372 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.181 19.801 11.657 1.00 0.00 H new ATOM 0 HD2 TYR A 142 7.777 19.582 7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 142 5.793 20.439 11.852 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.390 20.226 7.580 1.00 0.00 H new ATOM 0 HH TYR A 142 3.681 20.669 8.958 1.00 0.00 H new ATOM 2169 N THR A 143 8.367 16.030 8.847 1.00 0.00 N ATOM 2170 CA THR A 143 7.940 15.085 7.775 1.00 0.00 C ATOM 2171 C THR A 143 6.566 15.496 7.218 1.00 0.00 C ATOM 2172 O THR A 143 6.375 15.584 6.021 1.00 0.00 O ATOM 2173 CB THR A 143 7.869 13.678 8.381 1.00 0.00 C ATOM 2174 OG1 THR A 143 8.797 13.594 9.454 1.00 0.00 O ATOM 2175 CG2 THR A 143 8.224 12.624 7.330 1.00 0.00 C ATOM 0 H THR A 143 7.844 15.954 9.720 1.00 0.00 H new ATOM 0 HA THR A 143 8.655 15.103 6.952 1.00 0.00 H new ATOM 0 HB THR A 143 6.855 13.493 8.737 1.00 0.00 H new ATOM 0 HG1 THR A 143 8.759 12.698 9.850 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.169 11.631 7.777 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.521 12.688 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.235 12.801 6.964 1.00 0.00 H new ATOM 2183 N TYR A 144 5.612 15.749 8.073 1.00 0.00 N ATOM 2184 CA TYR A 144 4.250 16.156 7.596 1.00 0.00 C ATOM 2185 C TYR A 144 3.646 15.050 6.738 1.00 0.00 C ATOM 2186 O TYR A 144 4.322 14.134 6.313 1.00 0.00 O ATOM 2187 CB TYR A 144 4.349 17.442 6.767 1.00 0.00 C ATOM 2188 CG TYR A 144 3.039 17.712 6.049 1.00 0.00 C ATOM 2189 CD1 TYR A 144 1.983 18.350 6.718 1.00 0.00 C ATOM 2190 CD2 TYR A 144 2.890 17.336 4.708 1.00 0.00 C ATOM 2191 CE1 TYR A 144 0.780 18.606 6.041 1.00 0.00 C ATOM 2192 CE2 TYR A 144 1.690 17.595 4.035 1.00 0.00 C ATOM 2193 CZ TYR A 144 0.634 18.230 4.701 1.00 0.00 C ATOM 2194 OH TYR A 144 -0.547 18.489 4.032 1.00 0.00 O ATOM 0 H TYR A 144 5.714 15.692 9.086 1.00 0.00 H new ATOM 0 HA TYR A 144 3.613 16.331 8.463 1.00 0.00 H new ATOM 0 HB2 TYR A 144 4.595 18.282 7.416 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.157 17.353 6.041 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.096 18.643 7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.702 16.845 4.192 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.034 19.094 6.555 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.578 17.305 3.001 1.00 0.00 H new ATOM 0 HH TYR A 144 -0.479 18.163 3.110 1.00 0.00 H new ATOM 2204 N THR A 145 2.373 15.131 6.489 1.00 0.00 N ATOM 2205 CA THR A 145 1.701 14.094 5.664 1.00 0.00 C ATOM 2206 C THR A 145 0.458 14.697 5.010 1.00 0.00 C ATOM 2207 O THR A 145 -0.147 15.611 5.535 1.00 0.00 O ATOM 2208 CB THR A 145 1.280 12.917 6.549 1.00 0.00 C ATOM 2209 OG1 THR A 145 0.151 12.278 5.969 1.00 0.00 O ATOM 2210 CG2 THR A 145 0.920 13.423 7.944 1.00 0.00 C ATOM 0 H THR A 145 1.764 15.877 6.824 1.00 0.00 H new ATOM 0 HA THR A 145 2.392 13.742 4.898 1.00 0.00 H new ATOM 0 HB THR A 145 2.104 12.208 6.628 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.447 11.675 5.255 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.621 12.582 8.570 1.00 0.00 H new ATOM 0 HG22 THR A 145 1.786 13.916 8.387 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.096 14.133 7.872 1.00 0.00 H new ATOM 2218 N LYS A 146 0.058 14.181 3.881 1.00 0.00 N ATOM 2219 CA LYS A 146 -1.165 14.710 3.215 1.00 0.00 C ATOM 2220 C LYS A 146 -2.360 13.885 3.690 1.00 0.00 C ATOM 2221 O LYS A 146 -3.504 14.230 3.472 1.00 0.00 O ATOM 2222 CB LYS A 146 -1.036 14.581 1.695 1.00 0.00 C ATOM 2223 CG LYS A 146 -2.319 15.090 1.033 1.00 0.00 C ATOM 2224 CD LYS A 146 -2.493 16.580 1.345 1.00 0.00 C ATOM 2225 CE LYS A 146 -3.835 17.073 0.797 1.00 0.00 C ATOM 2226 NZ LYS A 146 -3.595 18.001 -0.346 1.00 0.00 N ATOM 0 H LYS A 146 0.524 13.417 3.391 1.00 0.00 H new ATOM 0 HA LYS A 146 -1.297 15.762 3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.179 15.154 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.859 13.541 1.420 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -2.272 14.936 -0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -3.178 14.527 1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.448 16.743 2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -1.677 17.151 0.902 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.440 16.227 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -4.395 17.582 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.506 18.336 -0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.034 18.814 -0.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.077 17.501 -1.097 1.00 0.00 H new ATOM 2240 N ASN A 147 -2.087 12.793 4.346 1.00 0.00 N ATOM 2241 CA ASN A 147 -3.170 11.920 4.854 1.00 0.00 C ATOM 2242 C ASN A 147 -2.941 11.696 6.359 1.00 0.00 C ATOM 2243 O ASN A 147 -3.370 12.493 7.171 1.00 0.00 O ATOM 2244 CB ASN A 147 -3.120 10.604 4.077 1.00 0.00 C ATOM 2245 CG ASN A 147 -3.822 10.798 2.727 1.00 0.00 C ATOM 2246 OD1 ASN A 147 -4.974 10.446 2.571 1.00 0.00 O ATOM 2247 ND2 ASN A 147 -3.173 11.358 1.738 1.00 0.00 N ATOM 0 H ASN A 147 -1.143 12.467 4.553 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.154 12.369 4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.086 10.296 3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.608 9.812 4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.635 11.498 0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.206 11.655 1.866 1.00 0.00 H new ATOM 2254 N PHE A 148 -2.240 10.650 6.738 1.00 0.00 N ATOM 2255 CA PHE A 148 -1.954 10.405 8.196 1.00 0.00 C ATOM 2256 C PHE A 148 -1.657 8.914 8.423 1.00 0.00 C ATOM 2257 O PHE A 148 -2.160 8.057 7.722 1.00 0.00 O ATOM 2258 CB PHE A 148 -3.150 10.854 9.052 1.00 0.00 C ATOM 2259 CG PHE A 148 -3.135 10.161 10.398 1.00 0.00 C ATOM 2260 CD1 PHE A 148 -2.463 10.742 11.479 1.00 0.00 C ATOM 2261 CD2 PHE A 148 -3.808 8.945 10.564 1.00 0.00 C ATOM 2262 CE1 PHE A 148 -2.465 10.107 12.726 1.00 0.00 C ATOM 2263 CE2 PHE A 148 -3.808 8.309 11.810 1.00 0.00 C ATOM 2264 CZ PHE A 148 -3.138 8.890 12.890 1.00 0.00 C ATOM 0 H PHE A 148 -1.852 9.954 6.102 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.081 10.986 8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -3.117 11.934 9.193 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -4.081 10.629 8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.943 11.680 11.351 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.328 8.497 9.730 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -1.948 10.555 13.561 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -4.325 7.370 11.937 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.139 8.400 13.852 1.00 0.00 H new ATOM 2274 N ARG A 149 -0.830 8.602 9.394 1.00 0.00 N ATOM 2275 CA ARG A 149 -0.484 7.170 9.661 1.00 0.00 C ATOM 2276 C ARG A 149 -0.151 6.969 11.145 1.00 0.00 C ATOM 2277 O ARG A 149 -0.518 5.976 11.742 1.00 0.00 O ATOM 2278 CB ARG A 149 0.741 6.782 8.830 1.00 0.00 C ATOM 2279 CG ARG A 149 0.319 5.907 7.648 1.00 0.00 C ATOM 2280 CD ARG A 149 1.564 5.491 6.863 1.00 0.00 C ATOM 2281 NE ARG A 149 1.328 5.685 5.406 1.00 0.00 N ATOM 2282 CZ ARG A 149 2.189 5.228 4.538 1.00 0.00 C ATOM 2283 NH1 ARG A 149 3.227 4.545 4.943 1.00 0.00 N ATOM 2284 NH2 ARG A 149 2.005 5.438 3.262 1.00 0.00 N ATOM 0 H ARG A 149 -0.380 9.277 10.012 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.339 6.549 9.394 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.243 7.679 8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.457 6.245 9.452 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.213 5.025 8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.368 6.454 7.002 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.422 6.082 7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.802 4.447 7.067 1.00 0.00 H new ATOM 0 HE ARG A 149 0.493 6.175 5.086 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.365 4.369 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.899 4.188 4.264 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.188 5.959 2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.678 5.081 2.584 1.00 0.00 H new ATOM 2298 N LEU A 150 0.558 7.890 11.742 1.00 0.00 N ATOM 2299 CA LEU A 150 0.925 7.732 13.181 1.00 0.00 C ATOM 2300 C LEU A 150 1.865 6.534 13.340 1.00 0.00 C ATOM 2301 O LEU A 150 1.752 5.544 12.645 1.00 0.00 O ATOM 2302 CB LEU A 150 -0.337 7.501 14.012 1.00 0.00 C ATOM 2303 CG LEU A 150 -0.103 7.953 15.456 1.00 0.00 C ATOM 2304 CD1 LEU A 150 -0.051 9.481 15.517 1.00 0.00 C ATOM 2305 CD2 LEU A 150 -1.253 7.453 16.334 1.00 0.00 C ATOM 0 H LEU A 150 0.898 8.743 11.298 1.00 0.00 H new ATOM 0 HA LEU A 150 1.425 8.637 13.526 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.172 8.052 13.581 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.607 6.445 13.992 1.00 0.00 H new ATOM 0 HG LEU A 150 0.842 7.544 15.814 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.116 9.799 16.546 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.763 9.843 14.889 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.995 9.892 15.159 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.090 7.773 17.363 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.194 7.865 15.970 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -1.294 6.365 16.294 1.00 0.00 H new ATOM 2317 N SER A 151 2.798 6.622 14.246 1.00 0.00 N ATOM 2318 CA SER A 151 3.754 5.498 14.449 1.00 0.00 C ATOM 2319 C SER A 151 3.551 4.894 15.845 1.00 0.00 C ATOM 2320 O SER A 151 3.486 5.603 16.831 1.00 0.00 O ATOM 2321 CB SER A 151 5.173 6.043 14.322 1.00 0.00 C ATOM 2322 OG SER A 151 5.102 7.421 13.976 1.00 0.00 O ATOM 0 H SER A 151 2.940 7.427 14.857 1.00 0.00 H new ATOM 0 HA SER A 151 3.585 4.721 13.703 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.712 5.916 15.261 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.724 5.490 13.561 1.00 0.00 H new ATOM 0 HG SER A 151 5.652 7.588 13.182 1.00 0.00 H new ATOM 2328 N GLN A 152 3.448 3.592 15.936 1.00 0.00 N ATOM 2329 CA GLN A 152 3.244 2.938 17.268 1.00 0.00 C ATOM 2330 C GLN A 152 4.261 3.486 18.271 1.00 0.00 C ATOM 2331 O GLN A 152 4.055 3.434 19.467 1.00 0.00 O ATOM 2332 CB GLN A 152 3.452 1.425 17.136 1.00 0.00 C ATOM 2333 CG GLN A 152 3.421 0.789 18.528 1.00 0.00 C ATOM 2334 CD GLN A 152 3.688 -0.716 18.422 1.00 0.00 C ATOM 2335 OE1 GLN A 152 4.594 -1.227 19.051 1.00 0.00 O ATOM 2336 NE2 GLN A 152 2.933 -1.449 17.652 1.00 0.00 N ATOM 0 H GLN A 152 3.496 2.951 15.144 1.00 0.00 H new ATOM 0 HA GLN A 152 2.231 3.146 17.614 1.00 0.00 H new ATOM 0 HB2 GLN A 152 2.673 0.992 16.508 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.405 1.218 16.650 1.00 0.00 H new ATOM 0 HG2 GLN A 152 4.171 1.256 19.167 1.00 0.00 H new ATOM 0 HG3 GLN A 152 2.452 0.963 18.995 1.00 0.00 H new ATOM 0 HE21 GLN A 152 2.173 -1.019 17.125 1.00 0.00 H new ATOM 0 HE22 GLN A 152 3.102 -2.452 17.577 1.00 0.00 H new ATOM 2345 N ASP A 153 5.358 4.013 17.803 1.00 0.00 N ATOM 2346 CA ASP A 153 6.364 4.561 18.752 1.00 0.00 C ATOM 2347 C ASP A 153 5.683 5.625 19.600 1.00 0.00 C ATOM 2348 O ASP A 153 5.778 5.633 20.811 1.00 0.00 O ATOM 2349 CB ASP A 153 7.521 5.192 17.979 1.00 0.00 C ATOM 2350 CG ASP A 153 8.761 4.307 18.110 1.00 0.00 C ATOM 2351 OD1 ASP A 153 9.406 4.375 19.143 1.00 0.00 O ATOM 2352 OD2 ASP A 153 9.042 3.575 17.178 1.00 0.00 O ATOM 0 H ASP A 153 5.599 4.087 16.815 1.00 0.00 H new ATOM 0 HA ASP A 153 6.757 3.763 19.381 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.252 5.307 16.929 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.730 6.190 18.365 1.00 0.00 H new ATOM 2357 N ASP A 154 4.985 6.516 18.963 1.00 0.00 N ATOM 2358 CA ASP A 154 4.276 7.584 19.708 1.00 0.00 C ATOM 2359 C ASP A 154 3.054 6.982 20.408 1.00 0.00 C ATOM 2360 O ASP A 154 2.676 7.397 21.485 1.00 0.00 O ATOM 2361 CB ASP A 154 3.828 8.663 18.720 1.00 0.00 C ATOM 2362 CG ASP A 154 2.794 9.572 19.383 1.00 0.00 C ATOM 2363 OD1 ASP A 154 2.931 9.827 20.569 1.00 0.00 O ATOM 2364 OD2 ASP A 154 1.881 9.998 18.694 1.00 0.00 O ATOM 0 H ASP A 154 4.875 6.550 17.950 1.00 0.00 H new ATOM 0 HA ASP A 154 4.937 8.025 20.454 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.687 9.250 18.394 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.402 8.200 17.830 1.00 0.00 H new ATOM 2369 N ILE A 155 2.433 6.002 19.804 1.00 0.00 N ATOM 2370 CA ILE A 155 1.236 5.375 20.435 1.00 0.00 C ATOM 2371 C ILE A 155 1.674 4.566 21.667 1.00 0.00 C ATOM 2372 O ILE A 155 0.921 4.377 22.602 1.00 0.00 O ATOM 2373 CB ILE A 155 0.516 4.467 19.407 1.00 0.00 C ATOM 2374 CG1 ILE A 155 0.994 3.016 19.526 1.00 0.00 C ATOM 2375 CG2 ILE A 155 0.742 4.983 17.985 1.00 0.00 C ATOM 2376 CD1 ILE A 155 0.226 2.330 20.658 1.00 0.00 C ATOM 0 H ILE A 155 2.704 5.610 18.902 1.00 0.00 H new ATOM 0 HA ILE A 155 0.539 6.150 20.755 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.552 4.494 19.625 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.831 2.488 18.587 1.00 0.00 H new ATOM 0 HG13 ILE A 155 2.065 2.988 19.726 1.00 0.00 H new ATOM 0 HG21 ILE A 155 0.229 4.333 17.276 1.00 0.00 H new ATOM 0 HG22 ILE A 155 0.349 5.996 17.899 1.00 0.00 H new ATOM 0 HG23 ILE A 155 1.810 4.988 17.765 1.00 0.00 H new ATOM 0 HD11 ILE A 155 0.560 1.296 20.750 1.00 0.00 H new ATOM 0 HD12 ILE A 155 0.412 2.856 21.594 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -0.841 2.348 20.437 1.00 0.00 H new ATOM 2388 N LYS A 156 2.888 4.086 21.665 1.00 0.00 N ATOM 2389 CA LYS A 156 3.392 3.280 22.818 1.00 0.00 C ATOM 2390 C LYS A 156 3.741 4.194 23.999 1.00 0.00 C ATOM 2391 O LYS A 156 3.380 3.928 25.130 1.00 0.00 O ATOM 2392 CB LYS A 156 4.644 2.523 22.364 1.00 0.00 C ATOM 2393 CG LYS A 156 5.386 1.938 23.568 1.00 0.00 C ATOM 2394 CD LYS A 156 6.780 2.565 23.653 1.00 0.00 C ATOM 2395 CE LYS A 156 7.851 1.477 23.537 1.00 0.00 C ATOM 2396 NZ LYS A 156 9.120 2.094 23.062 1.00 0.00 N ATOM 0 H LYS A 156 3.559 4.218 20.908 1.00 0.00 H new ATOM 0 HA LYS A 156 2.621 2.581 23.143 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.363 1.723 21.679 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.303 3.196 21.815 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.829 2.135 24.484 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.466 0.855 23.470 1.00 0.00 H new ATOM 0 HD2 LYS A 156 6.907 3.298 22.857 1.00 0.00 H new ATOM 0 HD3 LYS A 156 6.891 3.097 24.598 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.005 0.996 24.503 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.526 0.702 22.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.853 1.361 22.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.965 2.534 22.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.429 2.819 23.741 1.00 0.00 H new ATOM 2410 N GLY A 157 4.445 5.264 23.751 1.00 0.00 N ATOM 2411 CA GLY A 157 4.826 6.185 24.860 1.00 0.00 C ATOM 2412 C GLY A 157 3.602 6.958 25.358 1.00 0.00 C ATOM 2413 O GLY A 157 3.571 7.421 26.481 1.00 0.00 O ATOM 0 H GLY A 157 4.774 5.541 22.826 1.00 0.00 H new ATOM 0 HA2 GLY A 157 5.262 5.615 25.680 1.00 0.00 H new ATOM 0 HA3 GLY A 157 5.589 6.883 24.515 1.00 0.00 H new ATOM 2417 N ILE A 158 2.587 7.099 24.547 1.00 0.00 N ATOM 2418 CA ILE A 158 1.380 7.837 25.017 1.00 0.00 C ATOM 2419 C ILE A 158 0.532 6.890 25.854 1.00 0.00 C ATOM 2420 O ILE A 158 -0.012 7.264 26.876 1.00 0.00 O ATOM 2421 CB ILE A 158 0.554 8.337 23.830 1.00 0.00 C ATOM 2422 CG1 ILE A 158 -0.651 9.121 24.364 1.00 0.00 C ATOM 2423 CG2 ILE A 158 0.063 7.146 23.007 1.00 0.00 C ATOM 2424 CD1 ILE A 158 -0.161 10.252 25.270 1.00 0.00 C ATOM 0 H ILE A 158 2.541 6.741 23.593 1.00 0.00 H new ATOM 0 HA ILE A 158 1.693 8.699 25.607 1.00 0.00 H new ATOM 0 HB ILE A 158 1.167 8.979 23.197 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.229 9.529 23.535 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.314 8.457 24.919 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.525 7.505 22.162 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.919 6.580 22.639 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -0.556 6.502 23.632 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -1.017 10.810 25.650 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.399 9.832 26.106 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.484 10.921 24.700 1.00 0.00 H new ATOM 2436 N GLN A 159 0.429 5.658 25.440 1.00 0.00 N ATOM 2437 CA GLN A 159 -0.365 4.681 26.226 1.00 0.00 C ATOM 2438 C GLN A 159 0.374 4.417 27.538 1.00 0.00 C ATOM 2439 O GLN A 159 -0.209 4.019 28.526 1.00 0.00 O ATOM 2440 CB GLN A 159 -0.524 3.382 25.430 1.00 0.00 C ATOM 2441 CG GLN A 159 0.834 2.696 25.271 1.00 0.00 C ATOM 2442 CD GLN A 159 0.715 1.222 25.663 1.00 0.00 C ATOM 2443 OE1 GLN A 159 0.571 0.899 26.827 1.00 0.00 O ATOM 2444 NE2 GLN A 159 0.764 0.308 24.733 1.00 0.00 N ATOM 0 H GLN A 159 0.860 5.289 24.593 1.00 0.00 H new ATOM 0 HA GLN A 159 -1.360 5.075 26.434 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -1.220 2.716 25.940 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -0.949 3.596 24.450 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.177 2.782 24.240 1.00 0.00 H new ATOM 0 HG3 GLN A 159 1.577 3.190 25.897 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.885 0.579 23.757 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.682 -0.678 24.982 1.00 0.00 H new ATOM 2453 N GLU A 160 1.658 4.665 27.556 1.00 0.00 N ATOM 2454 CA GLU A 160 2.442 4.466 28.806 1.00 0.00 C ATOM 2455 C GLU A 160 2.341 5.741 29.637 1.00 0.00 C ATOM 2456 O GLU A 160 2.480 5.728 30.844 1.00 0.00 O ATOM 2457 CB GLU A 160 3.909 4.199 28.461 1.00 0.00 C ATOM 2458 CG GLU A 160 4.124 2.698 28.271 1.00 0.00 C ATOM 2459 CD GLU A 160 5.232 2.217 29.210 1.00 0.00 C ATOM 2460 OE1 GLU A 160 5.284 2.701 30.328 1.00 0.00 O ATOM 2461 OE2 GLU A 160 6.008 1.373 28.795 1.00 0.00 O ATOM 0 H GLU A 160 2.196 4.997 26.756 1.00 0.00 H new ATOM 0 HA GLU A 160 2.050 3.615 29.363 1.00 0.00 H new ATOM 0 HB2 GLU A 160 4.183 4.734 27.552 1.00 0.00 H new ATOM 0 HB3 GLU A 160 4.554 4.572 29.257 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.199 2.159 28.477 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.393 2.487 27.236 1.00 0.00 H new ATOM 2468 N LEU A 161 2.097 6.845 28.988 1.00 0.00 N ATOM 2469 CA LEU A 161 1.980 8.135 29.716 1.00 0.00 C ATOM 2470 C LEU A 161 0.585 8.233 30.335 1.00 0.00 C ATOM 2471 O LEU A 161 0.366 8.953 31.290 1.00 0.00 O ATOM 2472 CB LEU A 161 2.187 9.283 28.726 1.00 0.00 C ATOM 2473 CG LEU A 161 3.164 10.301 29.314 1.00 0.00 C ATOM 2474 CD1 LEU A 161 2.612 10.831 30.637 1.00 0.00 C ATOM 2475 CD2 LEU A 161 4.520 9.631 29.556 1.00 0.00 C ATOM 0 H LEU A 161 1.973 6.907 27.977 1.00 0.00 H new ATOM 0 HA LEU A 161 2.731 8.193 30.504 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.573 8.897 27.783 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.234 9.764 28.507 1.00 0.00 H new ATOM 0 HG LEU A 161 3.290 11.128 28.615 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.308 11.557 31.057 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.649 11.310 30.463 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.485 10.004 31.336 1.00 0.00 H new ATOM 0 HD21 LEU A 161 5.215 10.358 29.975 1.00 0.00 H new ATOM 0 HD22 LEU A 161 4.397 8.802 30.253 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.914 9.255 28.612 1.00 0.00 H new ATOM 2487 N TYR A 162 -0.356 7.501 29.804 1.00 0.00 N ATOM 2488 CA TYR A 162 -1.739 7.530 30.360 1.00 0.00 C ATOM 2489 C TYR A 162 -2.122 6.122 30.815 1.00 0.00 C ATOM 2490 O TYR A 162 -2.252 5.851 31.991 1.00 0.00 O ATOM 2491 CB TYR A 162 -2.723 7.990 29.281 1.00 0.00 C ATOM 2492 CG TYR A 162 -2.668 9.492 29.148 1.00 0.00 C ATOM 2493 CD1 TYR A 162 -3.010 10.299 30.236 1.00 0.00 C ATOM 2494 CD2 TYR A 162 -2.277 10.076 27.937 1.00 0.00 C ATOM 2495 CE1 TYR A 162 -2.963 11.694 30.119 1.00 0.00 C ATOM 2496 CE2 TYR A 162 -2.229 11.471 27.818 1.00 0.00 C ATOM 2497 CZ TYR A 162 -2.572 12.280 28.910 1.00 0.00 C ATOM 2498 OH TYR A 162 -2.525 13.653 28.793 1.00 0.00 O ATOM 0 H TYR A 162 -0.226 6.881 29.005 1.00 0.00 H new ATOM 0 HA TYR A 162 -1.776 8.221 31.202 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.477 7.522 28.328 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.734 7.675 29.539 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.311 9.846 31.169 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.013 9.452 27.096 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.228 12.316 30.961 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.928 11.923 26.885 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.051 14.031 29.563 1.00 0.00 H new ATOM 2508 N GLY A 163 -2.301 5.221 29.883 1.00 0.00 N ATOM 2509 CA GLY A 163 -2.675 3.827 30.252 1.00 0.00 C ATOM 2510 C GLY A 163 -4.081 3.520 29.733 1.00 0.00 C ATOM 2511 O GLY A 163 -4.280 2.428 29.227 1.00 0.00 O ATOM 2512 OXT GLY A 163 -4.937 4.382 29.849 1.00 0.00 O ATOM 0 H GLY A 163 -2.204 5.393 28.882 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.958 3.123 29.829 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.641 3.705 31.335 1.00 0.00 H new TER 2516 GLY A 163 HETATM 2517 ZN ZN A 165 7.606 30.224 25.209 1.00 11.59 ZN HETATM 2518 ZN ZN A 166 10.152 18.006 20.334 1.00 10.57 ZN HETATM 2519 CA CA A 167 11.598 30.385 14.826 1.00 9.12 CA HETATM 2520 CA CA A 168 -0.947 25.317 32.673 1.00 8.09 CA HETATM 2521 C38 I52 A 800 1.844 11.548 11.272 1.00 20.00 C HETATM 2522 C39 I52 A 800 0.963 12.731 11.626 1.00 20.00 C HETATM 2523 C37 I52 A 800 3.145 11.982 10.612 1.00 20.00 C HETATM 2524 C35 I52 A 800 5.379 13.079 10.991 1.00 20.00 C HETATM 2525 C36 I52 A 800 4.228 12.299 11.631 1.00 20.00 C HETATM 2526 C25 I52 A 800 13.777 23.532 20.120 1.00 20.00 C HETATM 2527 C24 I52 A 800 14.001 21.255 21.109 1.00 20.00 C HETATM 2528 N8 I52 A 800 15.033 21.310 16.151 1.00 20.00 N HETATM 2529 C7 I52 A 800 14.577 21.669 17.490 1.00 20.00 C HETATM 2530 C9 I52 A 800 16.176 20.368 16.117 1.00 20.00 C HETATM 2531 C13 I52 A 800 15.335 22.497 15.302 1.00 20.00 C HETATM 2532 O11 I52 A 800 15.952 20.731 13.655 1.00 20.00 O HETATM 2533 C12 I52 A 800 15.899 22.166 13.894 1.00 20.00 C HETATM 2534 C10 I52 A 800 16.649 19.980 14.692 1.00 20.00 C HETATM 2535 C31 I52 A 800 4.774 15.252 12.250 1.00 20.00 C HETATM 2536 C23 I52 A 800 13.012 22.375 20.764 1.00 20.00 C HETATM 2537 O26 I52 A 800 11.562 19.740 20.933 1.00 20.00 O HETATM 2538 C4 I52 A 800 11.818 21.940 19.832 1.00 20.00 C HETATM 2539 C6 I52 A 800 13.391 20.900 18.088 1.00 20.00 C HETATM 2540 S14 I52 A 800 11.308 22.451 17.127 1.00 20.00 S HETATM 2541 N5 I52 A 800 12.200 21.745 18.388 1.00 20.00 N HETATM 2542 C3 I52 A 800 11.050 20.745 20.442 1.00 20.00 C HETATM 2543 O1 I52 A 800 8.938 19.816 20.944 1.00 20.00 O HETATM 2544 N2 I52 A 800 9.676 20.893 20.397 1.00 20.00 N HETATM 2545 O21 I52 A 800 10.337 23.354 17.718 1.00 20.00 O HETATM 2546 O41 I52 A 800 6.127 18.678 14.371 1.00 20.00 O HETATM 2547 C28 I52 A 800 6.985 17.893 13.989 1.00 20.00 C HETATM 2548 N27 I52 A 800 8.359 17.991 14.205 1.00 20.00 N HETATM 2549 C29 I52 A 800 6.551 16.697 13.215 1.00 20.00 C HETATM 2550 C33 I52 A 800 7.165 14.617 11.993 1.00 20.00 C HETATM 2551 C34 I52 A 800 7.554 15.794 12.716 1.00 20.00 C HETATM 2552 C30 I52 A 800 5.161 16.428 12.974 1.00 20.00 C HETATM 2553 C32 I52 A 800 5.772 14.333 11.751 1.00 20.00 C HETATM 2554 C16 I52 A 800 9.029 21.155 16.193 1.00 20.00 C HETATM 2555 C18 I52 A 800 9.084 19.003 14.904 1.00 20.00 C HETATM 2556 C15 I52 A 800 10.458 21.128 16.301 1.00 20.00 C HETATM 2557 O22 I52 A 800 12.251 22.962 16.163 1.00 20.00 O HETATM 2558 C20 I52 A 800 11.201 20.052 15.722 1.00 20.00 C HETATM 2559 C17 I52 A 800 8.347 20.100 15.501 1.00 20.00 C HETATM 2560 C19 I52 A 800 10.515 18.994 15.027 1.00 20.00 C HETATM 0 H393 I52 A 800 1.493 13.385 12.318 1.00 20.00 H new HETATM 0 H392 I52 A 800 0.716 13.285 10.720 1.00 20.00 H new HETATM 0 H391 I52 A 800 0.046 12.374 12.094 1.00 20.00 H new HETATM 0 H382 I52 A 800 2.068 10.980 12.175 1.00 20.00 H new HETATM 0 H381 I52 A 800 1.302 10.881 10.601 1.00 20.00 H new HETATM 0 H372 I52 A 800 3.494 11.192 9.947 1.00 20.00 H new HETATM 0 H371 I52 A 800 2.961 12.861 9.994 1.00 20.00 H new HETATM 0 H362 I52 A 800 3.802 12.880 12.449 1.00 20.00 H new HETATM 0 H361 I52 A 800 4.608 11.373 12.062 1.00 20.00 H new HETATM 0 H352 I52 A 800 6.248 12.426 10.914 1.00 20.00 H new HETATM 0 H351 I52 A 800 5.097 13.356 9.975 1.00 20.00 H new HETATM 0 H253 I52 A 800 14.527 23.905 20.817 1.00 20.00 H new HETATM 0 H252 I52 A 800 14.268 23.183 19.212 1.00 20.00 H new HETATM 0 H251 I52 A 800 13.082 24.334 19.871 1.00 20.00 H new HETATM 0 H243 I52 A 800 14.492 20.910 20.199 1.00 20.00 H new HETATM 0 H242 I52 A 800 14.750 21.633 21.805 1.00 20.00 H new HETATM 0 H241 I52 A 800 13.465 20.425 21.569 1.00 20.00 H new HETATM 0 H132 I52 A 800 14.423 23.083 15.184 1.00 20.00 H new HETATM 0 H131 I52 A 800 16.053 23.127 15.826 1.00 20.00 H new HETATM 0 H122 I52 A 800 15.277 22.638 13.133 1.00 20.00 H new HETATM 0 H121 I52 A 800 16.899 22.588 13.795 1.00 20.00 H new HETATM 0 H102 I52 A 800 17.721 20.156 14.607 1.00 20.00 H new HETATM 0 H101 I52 A 800 16.488 18.913 14.536 1.00 20.00 H new HETATM 0 H92 I52 A 800 17.013 20.813 16.655 1.00 20.00 H new HETATM 0 H91 I52 A 800 15.898 19.461 16.653 1.00 20.00 H new HETATM 0 H72 I52 A 800 15.422 21.557 18.170 1.00 20.00 H new HETATM 0 H71 I52 A 800 14.315 22.727 17.479 1.00 20.00 H new HETATM 0 H62 I52 A 800 13.097 20.112 17.395 1.00 20.00 H new HETATM 0 H61 I52 A 800 13.716 20.411 19.007 1.00 20.00 H new HETATM 0 H4 I52 A 800 11.127 22.782 19.795 1.00 20.00 H new HETATM 0 H34 I52 A 800 8.610 16.004 12.887 1.00 20.00 H new HETATM 0 H33 I52 A 800 7.928 13.932 11.624 1.00 20.00 H new HETATM 0 H31 I52 A 800 3.718 15.049 12.074 1.00 20.00 H new HETATM 0 H30 I52 A 800 4.401 17.117 13.341 1.00 20.00 H new HETATM 0 H27 I52 A 800 8.922 17.238 13.810 1.00 20.00 H new HETATM 0 H23 I52 A 800 12.549 22.673 21.705 1.00 20.00 H new HETATM 0 H20 I52 A 800 12.288 20.033 15.807 1.00 20.00 H new HETATM 0 H2 I52 A 800 9.227 21.718 19.999 1.00 20.00 H new HETATM 0 H19 I52 A 800 11.088 18.177 14.589 1.00 20.00 H new HETATM 0 H17 I52 A 800 7.260 20.123 15.423 1.00 20.00 H new HETATM 0 H16 I52 A 800 8.463 21.975 16.635 1.00 20.00 H new