USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0168 (180deg=-0.28) USER MOD Single : A 3 LYS NZ :NH3+ -166:sc= -0.0787 (180deg=-0.417) USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 21 MET CE :methyl -159:sc= -0.137 (180deg=-0.696) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -176:sc= 0.00825 (180deg=0.00682) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -129:sc= 0.1 (180deg=-0.199) USER MOD Single : A 43 SER OG : rot 46:sc= 0.643 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -169:sc= -0.0209 (180deg=-0.217) USER MOD Single : A 58 LYS NZ :NH3+ 137:sc= -1.33 (180deg=-1.61) USER MOD Single : A 60 ASN : amide:sc= -3.61! K(o=-3.6!,f=-0.058) USER MOD Single : A 64 LYS NZ :NH3+ -144:sc= -1.71! (180deg=-3.77!) USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= -0.0523 (180deg=-0.289) USER MOD Single : A 67 THR OG1 : rot 24:sc= 0.601 USER MOD Single : A 69 SER OG : rot -76:sc= 1.24 USER MOD Single : A 72 MET CE :methyl -163:sc= -0.0913 (180deg=-0.613) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.023) USER MOD Single : B 1 MET CE :methyl -153:sc= -0.269 (180deg=-1.04) USER MOD Single : B 1 MET N :NH3+ -166:sc= -0.0766 (180deg=-0.266) USER MOD Single : B 3 LYS NZ :NH3+ -163:sc= -0.0927 (180deg=-0.434) USER MOD Single : B 6 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.5) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 171:sc=-0.00692 (180deg=-0.119) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 33 SER OG : rot -32:sc= 0.745 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ -156:sc= 0.291 (180deg=0.108) USER MOD Single : B 43 SER OG : rot 46:sc= 0.888 USER MOD Single : B 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 55 LYS NZ :NH3+ -170:sc=-0.00261 (180deg=-0.154) USER MOD Single : B 58 LYS NZ :NH3+ 141:sc= -0.906 (180deg=-1.13) USER MOD Single : B 60 ASN : amide:sc= -3.62! K(o=-3.6!,f=-0.068) USER MOD Single : B 64 LYS NZ :NH3+ -150:sc= -1.95! (180deg=-4.02!) USER MOD Single : B 66 LYS NZ :NH3+ -167:sc= -0.0347 (180deg=-0.298) USER MOD Single : B 67 THR OG1 : rot 25:sc= 0.671 USER MOD Single : B 69 SER OG : rot -72:sc= 1.22 USER MOD Single : B 72 MET CE :methyl -160:sc= -0.137 (180deg=-0.569) USER MOD Single : B 87 LYS NZ :NH3+ -164:sc= -0.0619 (180deg=-0.365) USER MOD Single : B 88 GLN : amide:sc= -0.858 K(o=-0.86,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.350 -51.833 21.404 1.00 0.00 N ATOM 2 CA MET A 1 14.656 -52.585 20.160 1.00 0.00 C ATOM 3 C MET A 1 13.409 -52.736 19.297 1.00 0.00 C ATOM 4 O MET A 1 13.338 -52.200 18.189 1.00 0.00 O ATOM 5 CB MET A 1 15.221 -53.965 20.502 1.00 0.00 C ATOM 6 CG MET A 1 16.483 -53.914 21.349 1.00 0.00 C ATOM 7 SD MET A 1 17.163 -55.551 21.681 1.00 0.00 S ATOM 8 CE MET A 1 18.608 -55.129 22.652 1.00 0.00 C ATOM 0 H1 MET A 1 15.238 -51.551 21.866 1.00 0.00 H new ATOM 0 H2 MET A 1 13.797 -50.984 21.169 1.00 0.00 H new ATOM 0 H3 MET A 1 13.801 -52.437 22.048 1.00 0.00 H new ATOM 0 HA MET A 1 15.401 -52.022 19.597 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.461 -54.538 21.032 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.436 -54.500 19.577 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.234 -53.309 20.840 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.262 -53.418 22.294 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.136 -56.040 22.934 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.270 -54.494 22.063 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.299 -54.596 23.551 1.00 0.00 H new ATOM 20 N VAL A 2 12.425 -53.469 19.809 1.00 0.00 N ATOM 21 CA VAL A 2 11.179 -53.691 19.086 1.00 0.00 C ATOM 22 C VAL A 2 10.113 -54.292 20.000 1.00 0.00 C ATOM 23 O VAL A 2 8.916 -54.093 19.790 1.00 0.00 O ATOM 24 CB VAL A 2 11.392 -54.619 17.872 1.00 0.00 C ATOM 25 CG1 VAL A 2 11.827 -56.006 18.319 1.00 0.00 C ATOM 26 CG2 VAL A 2 10.132 -54.694 17.023 1.00 0.00 C ATOM 0 H VAL A 2 12.467 -53.920 20.723 1.00 0.00 H new ATOM 0 HA VAL A 2 10.839 -52.718 18.731 1.00 0.00 H new ATOM 0 HB VAL A 2 12.189 -54.197 17.260 1.00 0.00 H new ATOM 0 HG11 VAL A 2 11.971 -56.642 17.445 1.00 0.00 H new ATOM 0 HG12 VAL A 2 12.763 -55.933 18.872 1.00 0.00 H new ATOM 0 HG13 VAL A 2 11.059 -56.439 18.960 1.00 0.00 H new ATOM 0 HG21 VAL A 2 10.305 -55.354 16.173 1.00 0.00 H new ATOM 0 HG22 VAL A 2 9.311 -55.085 17.624 1.00 0.00 H new ATOM 0 HG23 VAL A 2 9.876 -53.698 16.663 1.00 0.00 H new ATOM 36 N LYS A 3 10.559 -55.025 21.016 1.00 0.00 N ATOM 37 CA LYS A 3 9.649 -55.656 21.964 1.00 0.00 C ATOM 38 C LYS A 3 9.277 -54.688 23.083 1.00 0.00 C ATOM 39 O LYS A 3 10.120 -54.316 23.900 1.00 0.00 O ATOM 40 CB LYS A 3 10.285 -56.915 22.555 1.00 0.00 C ATOM 41 CG LYS A 3 9.367 -57.680 23.497 1.00 0.00 C ATOM 42 CD LYS A 3 10.089 -58.840 24.166 1.00 0.00 C ATOM 43 CE LYS A 3 10.522 -59.889 23.154 1.00 0.00 C ATOM 44 NZ LYS A 3 9.377 -60.378 22.336 1.00 0.00 N ATOM 0 H LYS A 3 11.547 -55.196 21.203 1.00 0.00 H new ATOM 0 HA LYS A 3 8.741 -55.934 21.429 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.587 -57.575 21.742 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.191 -56.636 23.092 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.981 -57.003 24.259 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.508 -58.057 22.942 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.963 -58.466 24.700 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.434 -59.298 24.908 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.283 -59.468 22.498 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.980 -60.729 23.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.655 -61.244 21.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.569 -60.583 22.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.107 -59.648 21.646 1.00 0.00 H new ATOM 58 N GLU A 4 8.012 -54.284 23.113 1.00 0.00 N ATOM 59 CA GLU A 4 7.529 -53.361 24.131 1.00 0.00 C ATOM 60 C GLU A 4 6.436 -54.010 24.974 1.00 0.00 C ATOM 61 O GLU A 4 5.272 -54.051 24.575 1.00 0.00 O ATOM 62 CB GLU A 4 6.998 -52.081 23.482 1.00 0.00 C ATOM 63 CG GLU A 4 8.034 -51.343 22.650 1.00 0.00 C ATOM 64 CD GLU A 4 9.230 -50.894 23.467 1.00 0.00 C ATOM 65 OE1 GLU A 4 9.132 -49.847 24.138 1.00 0.00 O ATOM 66 OE2 GLU A 4 10.266 -51.592 23.434 1.00 0.00 O ATOM 0 H GLU A 4 7.303 -54.582 22.443 1.00 0.00 H new ATOM 0 HA GLU A 4 8.365 -53.107 24.782 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.147 -52.331 22.848 1.00 0.00 H new ATOM 0 HB3 GLU A 4 6.629 -51.415 24.262 1.00 0.00 H new ATOM 0 HG2 GLU A 4 8.374 -51.991 21.842 1.00 0.00 H new ATOM 0 HG3 GLU A 4 7.569 -50.473 22.186 1.00 0.00 H new ATOM 73 N VAL A 5 6.821 -54.520 26.140 1.00 0.00 N ATOM 74 CA VAL A 5 5.876 -55.168 27.041 1.00 0.00 C ATOM 75 C VAL A 5 5.951 -54.564 28.439 1.00 0.00 C ATOM 76 O VAL A 5 4.929 -54.346 29.089 1.00 0.00 O ATOM 77 CB VAL A 5 6.135 -56.684 27.131 1.00 0.00 C ATOM 78 CG1 VAL A 5 5.085 -57.358 28.001 1.00 0.00 C ATOM 79 CG2 VAL A 5 6.164 -57.304 25.742 1.00 0.00 C ATOM 0 H VAL A 5 7.782 -54.497 26.482 1.00 0.00 H new ATOM 0 HA VAL A 5 4.880 -55.003 26.630 1.00 0.00 H new ATOM 0 HB VAL A 5 7.109 -56.839 27.595 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.286 -58.428 28.051 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.118 -56.935 29.005 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.097 -57.195 27.571 1.00 0.00 H new ATOM 0 HG21 VAL A 5 6.348 -58.375 25.825 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.206 -57.138 25.249 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.959 -56.844 25.155 1.00 0.00 H new ATOM 89 N ASN A 6 7.170 -54.295 28.896 1.00 0.00 N ATOM 90 CA ASN A 6 7.380 -53.713 30.216 1.00 0.00 C ATOM 91 C ASN A 6 6.997 -52.236 30.222 1.00 0.00 C ATOM 92 O ASN A 6 7.659 -51.411 29.594 1.00 0.00 O ATOM 93 CB ASN A 6 8.840 -53.876 30.643 1.00 0.00 C ATOM 94 CG ASN A 6 9.114 -53.277 32.008 1.00 0.00 C ATOM 95 OD1 ASN A 6 8.240 -53.253 32.876 1.00 0.00 O ATOM 96 ND2 ASN A 6 10.332 -52.786 32.206 1.00 0.00 N ATOM 0 H ASN A 6 8.027 -54.471 28.371 1.00 0.00 H new ATOM 0 HA ASN A 6 6.742 -54.240 30.926 1.00 0.00 H new ATOM 0 HB2 ASN A 6 9.095 -54.936 30.656 1.00 0.00 H new ATOM 0 HB3 ASN A 6 9.487 -53.402 29.905 1.00 0.00 H new ATOM 0 HD21 ASN A 6 10.574 -52.368 33.105 1.00 0.00 H new ATOM 0 HD22 ASN A 6 11.026 -52.827 31.459 1.00 0.00 H new ATOM 103 N VAL A 7 5.922 -51.912 30.935 1.00 0.00 N ATOM 104 CA VAL A 7 5.448 -50.536 31.023 1.00 0.00 C ATOM 105 C VAL A 7 6.229 -49.746 32.073 1.00 0.00 C ATOM 106 O VAL A 7 6.681 -50.309 33.070 1.00 0.00 O ATOM 107 CB VAL A 7 3.945 -50.479 31.366 1.00 0.00 C ATOM 108 CG1 VAL A 7 3.119 -51.104 30.253 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.673 -51.172 32.692 1.00 0.00 C ATOM 0 H VAL A 7 5.363 -52.585 31.460 1.00 0.00 H new ATOM 0 HA VAL A 7 5.608 -50.086 30.043 1.00 0.00 H new ATOM 0 HB VAL A 7 3.653 -49.433 31.461 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.062 -51.055 30.513 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.290 -50.560 29.324 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.412 -52.146 30.123 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.608 -51.122 32.917 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.981 -52.216 32.627 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.235 -50.676 33.484 1.00 0.00 H new ATOM 119 N PRO A 8 6.400 -48.426 31.862 1.00 0.00 N ATOM 120 CA PRO A 8 7.129 -47.568 32.796 1.00 0.00 C ATOM 121 C PRO A 8 6.272 -47.133 33.981 1.00 0.00 C ATOM 122 O PRO A 8 5.045 -47.216 33.936 1.00 0.00 O ATOM 123 CB PRO A 8 7.494 -46.363 31.933 1.00 0.00 C ATOM 124 CG PRO A 8 6.374 -46.256 30.956 1.00 0.00 C ATOM 125 CD PRO A 8 5.905 -47.666 30.694 1.00 0.00 C ATOM 0 HA PRO A 8 7.984 -48.076 33.241 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.586 -45.458 32.533 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.449 -46.510 31.429 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.565 -45.645 31.357 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.706 -45.779 30.034 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.819 -47.718 30.614 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.312 -48.056 29.761 1.00 0.00 H new ATOM 133 N ASP A 9 6.931 -46.672 35.039 1.00 0.00 N ATOM 134 CA ASP A 9 6.236 -46.221 36.239 1.00 0.00 C ATOM 135 C ASP A 9 6.871 -44.944 36.778 1.00 0.00 C ATOM 136 O ASP A 9 6.183 -44.071 37.307 1.00 0.00 O ATOM 137 CB ASP A 9 6.264 -47.310 37.313 1.00 0.00 C ATOM 138 CG ASP A 9 5.558 -46.886 38.585 1.00 0.00 C ATOM 139 OD1 ASP A 9 4.325 -47.073 38.671 1.00 0.00 O ATOM 140 OD2 ASP A 9 6.236 -46.367 39.496 1.00 0.00 O ATOM 0 H ASP A 9 7.947 -46.601 35.090 1.00 0.00 H new ATOM 0 HA ASP A 9 5.199 -46.012 35.974 1.00 0.00 H new ATOM 0 HB2 ASP A 9 5.794 -48.213 36.923 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.299 -47.564 37.542 1.00 0.00 H new ATOM 145 N ILE A 10 8.189 -44.844 36.636 1.00 0.00 N ATOM 146 CA ILE A 10 8.924 -43.676 37.103 1.00 0.00 C ATOM 147 C ILE A 10 9.667 -43.006 35.952 1.00 0.00 C ATOM 148 O ILE A 10 10.309 -43.676 35.142 1.00 0.00 O ATOM 149 CB ILE A 10 9.935 -44.053 38.206 1.00 0.00 C ATOM 150 CG1 ILE A 10 9.229 -44.763 39.365 1.00 0.00 C ATOM 151 CG2 ILE A 10 10.671 -42.815 38.701 1.00 0.00 C ATOM 152 CD1 ILE A 10 8.174 -43.919 40.052 1.00 0.00 C ATOM 0 H ILE A 10 8.770 -45.560 36.200 1.00 0.00 H new ATOM 0 HA ILE A 10 8.193 -42.981 37.516 1.00 0.00 H new ATOM 0 HB ILE A 10 10.667 -44.740 37.782 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.763 -45.674 38.990 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.974 -45.065 40.101 1.00 0.00 H new ATOM 0 HG21 ILE A 10 11.380 -43.100 39.479 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.208 -42.355 37.871 1.00 0.00 H new ATOM 0 HG23 ILE A 10 9.953 -42.103 39.108 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.720 -44.491 40.861 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.636 -43.019 40.459 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.406 -43.638 39.331 1.00 0.00 H new ATOM 164 N VAL A 15 9.575 -41.683 35.885 1.00 0.00 N ATOM 165 CA VAL A 15 10.238 -40.923 34.833 1.00 0.00 C ATOM 166 C VAL A 15 11.484 -40.224 35.367 1.00 0.00 C ATOM 167 O VAL A 15 11.448 -39.579 36.416 1.00 0.00 O ATOM 168 CB VAL A 15 9.287 -39.880 34.209 1.00 0.00 C ATOM 169 CG1 VAL A 15 8.763 -38.924 35.270 1.00 0.00 C ATOM 170 CG2 VAL A 15 9.982 -39.121 33.089 1.00 0.00 C ATOM 0 H VAL A 15 9.047 -41.114 36.547 1.00 0.00 H new ATOM 0 HA VAL A 15 10.532 -41.633 34.060 1.00 0.00 H new ATOM 0 HB VAL A 15 8.435 -40.408 33.782 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.095 -38.198 34.807 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.219 -39.486 36.029 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.600 -38.403 35.735 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.294 -38.391 32.663 1.00 0.00 H new ATOM 0 HG22 VAL A 15 10.857 -38.606 33.486 1.00 0.00 H new ATOM 0 HG23 VAL A 15 10.294 -39.821 32.314 1.00 0.00 H new ATOM 180 N GLU A 16 12.588 -40.360 34.639 1.00 0.00 N ATOM 181 CA GLU A 16 13.849 -39.747 35.037 1.00 0.00 C ATOM 182 C GLU A 16 14.711 -39.439 33.817 1.00 0.00 C ATOM 183 O GLU A 16 15.079 -38.288 33.579 1.00 0.00 O ATOM 184 CB GLU A 16 14.606 -40.672 35.994 1.00 0.00 C ATOM 185 CG GLU A 16 15.866 -40.052 36.575 1.00 0.00 C ATOM 186 CD GLU A 16 15.585 -38.789 37.365 1.00 0.00 C ATOM 187 OE1 GLU A 16 15.126 -38.903 38.522 1.00 0.00 O ATOM 188 OE2 GLU A 16 15.822 -37.687 36.828 1.00 0.00 O ATOM 0 H GLU A 16 12.634 -40.890 33.769 1.00 0.00 H new ATOM 0 HA GLU A 16 13.628 -38.810 35.547 1.00 0.00 H new ATOM 0 HB2 GLU A 16 13.942 -40.957 36.810 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.873 -41.587 35.465 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.359 -40.778 37.222 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.560 -39.823 35.766 1.00 0.00 H new ATOM 195 N VAL A 17 15.029 -40.475 33.046 1.00 0.00 N ATOM 196 CA VAL A 17 15.845 -40.314 31.847 1.00 0.00 C ATOM 197 C VAL A 17 15.013 -40.529 30.586 1.00 0.00 C ATOM 198 O VAL A 17 14.248 -41.490 30.489 1.00 0.00 O ATOM 199 CB VAL A 17 17.043 -41.289 31.845 1.00 0.00 C ATOM 200 CG1 VAL A 17 16.569 -42.734 31.850 1.00 0.00 C ATOM 201 CG2 VAL A 17 17.949 -41.022 30.651 1.00 0.00 C ATOM 0 H VAL A 17 14.734 -41.434 33.230 1.00 0.00 H new ATOM 0 HA VAL A 17 16.226 -39.293 31.854 1.00 0.00 H new ATOM 0 HB VAL A 17 17.618 -41.121 32.756 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.432 -43.400 31.848 1.00 0.00 H new ATOM 0 HG12 VAL A 17 15.971 -42.918 32.742 1.00 0.00 H new ATOM 0 HG13 VAL A 17 15.964 -42.922 30.963 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.787 -41.719 30.667 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.384 -41.155 29.728 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.326 -40.000 30.701 1.00 0.00 H new ATOM 211 N THR A 18 15.159 -39.622 29.624 1.00 0.00 N ATOM 212 CA THR A 18 14.421 -39.712 28.370 1.00 0.00 C ATOM 213 C THR A 18 15.308 -39.350 27.185 1.00 0.00 C ATOM 214 O THR A 18 15.397 -40.099 26.211 1.00 0.00 O ATOM 215 CB THR A 18 13.187 -38.790 28.372 1.00 0.00 C ATOM 216 OG1 THR A 18 13.590 -37.430 28.571 1.00 0.00 O ATOM 217 CG2 THR A 18 12.206 -39.199 29.462 1.00 0.00 C ATOM 0 H THR A 18 15.782 -38.817 29.690 1.00 0.00 H new ATOM 0 HA THR A 18 14.090 -40.746 28.273 1.00 0.00 H new ATOM 0 HB THR A 18 12.691 -38.883 27.406 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.799 -36.851 28.569 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.343 -38.533 29.443 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.877 -40.224 29.290 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.694 -39.133 30.434 1.00 0.00 H new ATOM 225 N GLU A 19 15.959 -38.192 27.275 1.00 0.00 N ATOM 226 CA GLU A 19 16.845 -37.721 26.214 1.00 0.00 C ATOM 227 C GLU A 19 16.088 -37.589 24.893 1.00 0.00 C ATOM 228 O GLU A 19 16.691 -37.539 23.822 1.00 0.00 O ATOM 229 CB GLU A 19 18.033 -38.676 26.055 1.00 0.00 C ATOM 230 CG GLU A 19 19.209 -38.075 25.302 1.00 0.00 C ATOM 231 CD GLU A 19 19.786 -36.856 25.998 1.00 0.00 C ATOM 232 OE1 GLU A 19 20.634 -37.033 26.899 1.00 0.00 O ATOM 233 OE2 GLU A 19 19.389 -35.727 25.643 1.00 0.00 O ATOM 0 H GLU A 19 15.889 -37.562 28.074 1.00 0.00 H new ATOM 0 HA GLU A 19 17.220 -36.736 26.491 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.369 -38.990 27.043 1.00 0.00 H new ATOM 0 HB3 GLU A 19 17.699 -39.572 25.532 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.989 -38.829 25.192 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.889 -37.798 24.298 1.00 0.00 H new ATOM 240 N VAL A 20 14.760 -37.527 24.986 1.00 0.00 N ATOM 241 CA VAL A 20 13.906 -37.400 23.807 1.00 0.00 C ATOM 242 C VAL A 20 14.106 -38.572 22.851 1.00 0.00 C ATOM 243 O VAL A 20 15.069 -38.606 22.085 1.00 0.00 O ATOM 244 CB VAL A 20 14.170 -36.079 23.057 1.00 0.00 C ATOM 245 CG1 VAL A 20 13.204 -35.919 21.893 1.00 0.00 C ATOM 246 CG2 VAL A 20 14.069 -34.896 24.008 1.00 0.00 C ATOM 0 H VAL A 20 14.251 -37.563 25.869 1.00 0.00 H new ATOM 0 HA VAL A 20 12.876 -37.402 24.163 1.00 0.00 H new ATOM 0 HB VAL A 20 15.183 -36.109 22.655 1.00 0.00 H new ATOM 0 HG11 VAL A 20 13.408 -34.980 21.378 1.00 0.00 H new ATOM 0 HG12 VAL A 20 13.331 -36.749 21.198 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.181 -35.912 22.268 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.258 -33.972 23.461 1.00 0.00 H new ATOM 0 HG22 VAL A 20 13.070 -34.862 24.442 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.807 -35.004 24.803 1.00 0.00 H new ATOM 256 N MET A 21 13.187 -39.532 22.901 1.00 0.00 N ATOM 257 CA MET A 21 13.259 -40.708 22.041 1.00 0.00 C ATOM 258 C MET A 21 11.931 -40.941 21.326 1.00 0.00 C ATOM 259 O MET A 21 11.902 -41.311 20.154 1.00 0.00 O ATOM 260 CB MET A 21 13.638 -41.943 22.861 1.00 0.00 C ATOM 261 CG MET A 21 13.847 -43.192 22.020 1.00 0.00 C ATOM 262 SD MET A 21 14.318 -44.626 23.008 1.00 0.00 S ATOM 263 CE MET A 21 15.887 -44.079 23.679 1.00 0.00 C ATOM 0 H MET A 21 12.383 -39.518 23.529 1.00 0.00 H new ATOM 0 HA MET A 21 14.028 -40.532 21.289 1.00 0.00 H new ATOM 0 HB2 MET A 21 14.551 -41.733 23.417 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.855 -42.136 23.594 1.00 0.00 H new ATOM 0 HG2 MET A 21 12.930 -43.416 21.476 1.00 0.00 H new ATOM 0 HG3 MET A 21 14.620 -42.999 21.276 1.00 0.00 H new ATOM 0 HE1 MET A 21 16.472 -44.945 23.989 1.00 0.00 H new ATOM 0 HE2 MET A 21 16.435 -43.525 22.917 1.00 0.00 H new ATOM 0 HE3 MET A 21 15.710 -43.434 24.539 1.00 0.00 H new ATOM 273 N VAL A 22 10.833 -40.720 22.044 1.00 0.00 N ATOM 274 CA VAL A 22 9.501 -40.903 21.481 1.00 0.00 C ATOM 275 C VAL A 22 8.963 -39.599 20.900 1.00 0.00 C ATOM 276 O VAL A 22 9.033 -38.548 21.538 1.00 0.00 O ATOM 277 CB VAL A 22 8.510 -41.428 22.538 1.00 0.00 C ATOM 278 CG1 VAL A 22 8.842 -42.863 22.916 1.00 0.00 C ATOM 279 CG2 VAL A 22 8.515 -40.533 23.769 1.00 0.00 C ATOM 0 H VAL A 22 10.841 -40.414 23.017 1.00 0.00 H new ATOM 0 HA VAL A 22 9.595 -41.640 20.684 1.00 0.00 H new ATOM 0 HB VAL A 22 7.509 -41.411 22.108 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.131 -43.216 23.663 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.782 -43.496 22.031 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.851 -42.907 23.326 1.00 0.00 H new ATOM 0 HG21 VAL A 22 7.809 -40.920 24.503 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.515 -40.515 24.202 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.224 -39.522 23.485 1.00 0.00 H new ATOM 289 N LYS A 23 8.431 -39.672 19.684 1.00 0.00 N ATOM 290 CA LYS A 23 7.882 -38.497 19.019 1.00 0.00 C ATOM 291 C LYS A 23 6.413 -38.309 19.380 1.00 0.00 C ATOM 292 O LYS A 23 5.629 -39.257 19.347 1.00 0.00 O ATOM 293 CB LYS A 23 8.036 -38.621 17.502 1.00 0.00 C ATOM 294 CG LYS A 23 7.535 -37.405 16.739 1.00 0.00 C ATOM 295 CD LYS A 23 7.615 -37.612 15.234 1.00 0.00 C ATOM 296 CE LYS A 23 9.056 -37.715 14.757 1.00 0.00 C ATOM 297 NZ LYS A 23 9.137 -37.937 13.287 1.00 0.00 N ATOM 0 H LYS A 23 8.369 -40.532 19.140 1.00 0.00 H new ATOM 0 HA LYS A 23 8.438 -37.624 19.360 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.087 -38.781 17.264 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.494 -39.503 17.161 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.504 -37.197 17.023 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.125 -36.532 17.018 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.076 -38.519 14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.122 -36.784 14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.591 -36.802 15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.553 -38.534 15.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.135 -38.002 13.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.648 -38.822 13.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.685 -37.143 12.791 1.00 0.00 H new ATOM 311 N VAL A 24 6.046 -37.078 19.724 1.00 0.00 N ATOM 312 CA VAL A 24 4.671 -36.764 20.090 1.00 0.00 C ATOM 313 C VAL A 24 4.280 -35.370 19.605 1.00 0.00 C ATOM 314 O VAL A 24 3.125 -35.122 19.260 1.00 0.00 O ATOM 315 CB VAL A 24 4.463 -36.850 21.617 1.00 0.00 C ATOM 316 CG1 VAL A 24 5.394 -35.891 22.342 1.00 0.00 C ATOM 317 CG2 VAL A 24 3.010 -36.572 21.977 1.00 0.00 C ATOM 0 H VAL A 24 6.683 -36.282 19.757 1.00 0.00 H new ATOM 0 HA VAL A 24 4.034 -37.504 19.605 1.00 0.00 H new ATOM 0 HB VAL A 24 4.705 -37.863 21.939 1.00 0.00 H new ATOM 0 HG11 VAL A 24 5.231 -35.968 23.417 1.00 0.00 H new ATOM 0 HG12 VAL A 24 6.429 -36.146 22.113 1.00 0.00 H new ATOM 0 HG13 VAL A 24 5.191 -34.871 22.016 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.884 -36.637 23.058 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.736 -35.572 21.640 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.368 -37.307 21.492 1.00 0.00 H new ATOM 327 N GLY A 25 5.255 -34.466 19.577 1.00 0.00 N ATOM 328 CA GLY A 25 5.000 -33.109 19.134 1.00 0.00 C ATOM 329 C GLY A 25 6.278 -32.323 18.920 1.00 0.00 C ATOM 330 O GLY A 25 7.373 -32.883 18.967 1.00 0.00 O ATOM 0 H GLY A 25 6.219 -34.651 19.854 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.432 -33.134 18.204 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.382 -32.598 19.872 1.00 0.00 H new ATOM 334 N ASP A 26 6.138 -31.022 18.687 1.00 0.00 N ATOM 335 CA ASP A 26 7.291 -30.158 18.465 1.00 0.00 C ATOM 336 C ASP A 26 8.010 -29.865 19.779 1.00 0.00 C ATOM 337 O ASP A 26 7.396 -29.870 20.846 1.00 0.00 O ATOM 338 CB ASP A 26 6.853 -28.851 17.800 1.00 0.00 C ATOM 339 CG ASP A 26 8.025 -27.956 17.447 1.00 0.00 C ATOM 340 OD1 ASP A 26 8.688 -28.223 16.423 1.00 0.00 O ATOM 341 OD2 ASP A 26 8.279 -26.988 18.194 1.00 0.00 O ATOM 0 H ASP A 26 5.238 -30.544 18.647 1.00 0.00 H new ATOM 0 HA ASP A 26 7.984 -30.677 17.803 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.289 -29.079 16.895 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.180 -28.315 18.469 1.00 0.00 H new ATOM 346 N LYS A 27 9.313 -29.614 19.692 1.00 0.00 N ATOM 347 CA LYS A 27 10.116 -29.322 20.875 1.00 0.00 C ATOM 348 C LYS A 27 10.222 -27.818 21.103 1.00 0.00 C ATOM 349 O LYS A 27 10.038 -27.028 20.178 1.00 0.00 O ATOM 350 CB LYS A 27 11.517 -29.925 20.735 1.00 0.00 C ATOM 351 CG LYS A 27 11.554 -31.442 20.867 1.00 0.00 C ATOM 352 CD LYS A 27 10.909 -32.131 19.674 1.00 0.00 C ATOM 353 CE LYS A 27 11.016 -33.644 19.781 1.00 0.00 C ATOM 354 NZ LYS A 27 10.376 -34.330 18.626 1.00 0.00 N ATOM 0 H LYS A 27 9.835 -29.607 18.816 1.00 0.00 H new ATOM 0 HA LYS A 27 9.620 -29.771 21.735 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.927 -29.645 19.765 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.167 -29.488 21.493 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.588 -31.773 20.962 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.039 -31.740 21.780 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.860 -31.843 19.609 1.00 0.00 H new ATOM 0 HD3 LYS A 27 11.389 -31.795 18.755 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.066 -33.930 19.836 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.546 -33.976 20.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 10.411 -35.359 18.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.385 -34.025 18.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.884 -34.086 17.752 1.00 0.00 H new ATOM 368 N VAL A 28 10.522 -27.436 22.344 1.00 0.00 N ATOM 369 CA VAL A 28 10.657 -26.029 22.713 1.00 0.00 C ATOM 370 C VAL A 28 9.328 -25.289 22.585 1.00 0.00 C ATOM 371 O VAL A 28 8.587 -25.482 21.622 1.00 0.00 O ATOM 372 CB VAL A 28 11.720 -25.313 21.854 1.00 0.00 C ATOM 373 CG1 VAL A 28 11.928 -23.885 22.336 1.00 0.00 C ATOM 374 CG2 VAL A 28 13.031 -26.086 21.874 1.00 0.00 C ATOM 0 H VAL A 28 10.677 -28.086 23.114 1.00 0.00 H new ATOM 0 HA VAL A 28 10.977 -26.012 23.755 1.00 0.00 H new ATOM 0 HB VAL A 28 11.361 -25.274 20.825 1.00 0.00 H new ATOM 0 HG11 VAL A 28 12.681 -23.398 21.717 1.00 0.00 H new ATOM 0 HG12 VAL A 28 10.989 -23.336 22.264 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.263 -23.896 23.373 1.00 0.00 H new ATOM 0 HG21 VAL A 28 13.769 -25.566 21.263 1.00 0.00 H new ATOM 0 HG22 VAL A 28 13.395 -26.159 22.899 1.00 0.00 H new ATOM 0 HG23 VAL A 28 12.869 -27.087 21.474 1.00 0.00 H new ATOM 384 N ALA A 29 9.032 -24.442 23.567 1.00 0.00 N ATOM 385 CA ALA A 29 7.796 -23.670 23.565 1.00 0.00 C ATOM 386 C ALA A 29 8.071 -22.192 23.820 1.00 0.00 C ATOM 387 O ALA A 29 7.672 -21.333 23.033 1.00 0.00 O ATOM 388 CB ALA A 29 6.830 -24.218 24.605 1.00 0.00 C ATOM 0 H ALA A 29 9.632 -24.274 24.374 1.00 0.00 H new ATOM 0 HA ALA A 29 7.341 -23.762 22.579 1.00 0.00 H new ATOM 0 HB1 ALA A 29 5.911 -23.632 24.593 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.600 -25.258 24.375 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.286 -24.157 25.593 1.00 0.00 H new ATOM 394 N ALA A 30 8.758 -21.906 24.924 1.00 0.00 N ATOM 395 CA ALA A 30 9.092 -20.533 25.293 1.00 0.00 C ATOM 396 C ALA A 30 7.837 -19.680 25.439 1.00 0.00 C ATOM 397 O ALA A 30 7.297 -19.174 24.454 1.00 0.00 O ATOM 398 CB ALA A 30 10.034 -19.920 24.267 1.00 0.00 C ATOM 0 H ALA A 30 9.095 -22.610 25.581 1.00 0.00 H new ATOM 0 HA ALA A 30 9.595 -20.559 26.259 1.00 0.00 H new ATOM 0 HB1 ALA A 30 10.272 -18.897 24.558 1.00 0.00 H new ATOM 0 HB2 ALA A 30 10.951 -20.507 24.219 1.00 0.00 H new ATOM 0 HB3 ALA A 30 9.554 -19.917 23.288 1.00 0.00 H new ATOM 404 N GLU A 31 7.376 -19.521 26.676 1.00 0.00 N ATOM 405 CA GLU A 31 6.184 -18.730 26.951 1.00 0.00 C ATOM 406 C GLU A 31 6.543 -17.265 27.186 1.00 0.00 C ATOM 407 O GLU A 31 5.982 -16.370 26.553 1.00 0.00 O ATOM 408 CB GLU A 31 5.446 -19.290 28.169 1.00 0.00 C ATOM 409 CG GLU A 31 5.048 -20.749 28.020 1.00 0.00 C ATOM 410 CD GLU A 31 4.099 -20.981 26.860 1.00 0.00 C ATOM 411 OE1 GLU A 31 4.584 -21.219 25.734 1.00 0.00 O ATOM 412 OE2 GLU A 31 2.870 -20.924 27.079 1.00 0.00 O ATOM 0 H GLU A 31 7.811 -19.930 27.503 1.00 0.00 H new ATOM 0 HA GLU A 31 5.531 -18.788 26.080 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.080 -19.183 29.049 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.551 -18.694 28.347 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.944 -21.353 27.877 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.578 -21.089 28.943 1.00 0.00 H new ATOM 419 N GLN A 32 7.481 -17.029 28.097 1.00 0.00 N ATOM 420 CA GLN A 32 7.914 -15.672 28.416 1.00 0.00 C ATOM 421 C GLN A 32 9.436 -15.572 28.427 1.00 0.00 C ATOM 422 O GLN A 32 10.133 -16.584 28.359 1.00 0.00 O ATOM 423 CB GLN A 32 7.352 -15.243 29.772 1.00 0.00 C ATOM 424 CG GLN A 32 7.783 -16.143 30.919 1.00 0.00 C ATOM 425 CD GLN A 32 7.173 -15.734 32.245 1.00 0.00 C ATOM 426 OE1 GLN A 32 6.898 -14.556 32.478 1.00 0.00 O ATOM 427 NE2 GLN A 32 6.958 -16.707 33.122 1.00 0.00 N ATOM 0 H GLN A 32 7.956 -17.759 28.628 1.00 0.00 H new ATOM 0 HA GLN A 32 7.532 -15.004 27.643 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.671 -14.222 29.982 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.263 -15.232 29.718 1.00 0.00 H new ATOM 0 HG2 GLN A 32 7.499 -17.171 30.695 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.870 -16.123 31.002 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.201 -17.669 32.886 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.549 -16.493 34.032 1.00 0.00 H new ATOM 436 N SER A 33 9.941 -14.342 28.513 1.00 0.00 N ATOM 437 CA SER A 33 11.381 -14.095 28.535 1.00 0.00 C ATOM 438 C SER A 33 12.038 -14.586 27.249 1.00 0.00 C ATOM 439 O SER A 33 12.226 -15.788 27.054 1.00 0.00 O ATOM 440 CB SER A 33 12.023 -14.776 29.746 1.00 0.00 C ATOM 441 OG SER A 33 13.424 -14.558 29.771 1.00 0.00 O ATOM 0 H SER A 33 9.371 -13.498 28.569 1.00 0.00 H new ATOM 0 HA SER A 33 11.537 -13.019 28.612 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.576 -14.392 30.663 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.819 -15.846 29.716 1.00 0.00 H new ATOM 0 HG SER A 33 13.810 -15.002 30.555 1.00 0.00 H new ATOM 447 N LEU A 34 12.386 -13.648 26.373 1.00 0.00 N ATOM 448 CA LEU A 34 13.023 -13.984 25.103 1.00 0.00 C ATOM 449 C LEU A 34 14.537 -14.063 25.260 1.00 0.00 C ATOM 450 O LEU A 34 15.114 -13.420 26.137 1.00 0.00 O ATOM 451 CB LEU A 34 12.665 -12.950 24.027 1.00 0.00 C ATOM 452 CG LEU A 34 11.199 -12.935 23.574 1.00 0.00 C ATOM 453 CD1 LEU A 34 10.751 -14.322 23.138 1.00 0.00 C ATOM 454 CD2 LEU A 34 10.297 -12.401 24.678 1.00 0.00 C ATOM 0 H LEU A 34 12.238 -12.649 26.519 1.00 0.00 H new ATOM 0 HA LEU A 34 12.652 -14.960 24.792 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.919 -11.959 24.404 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.293 -13.130 23.154 1.00 0.00 H new ATOM 0 HG LEU A 34 11.119 -12.268 22.716 1.00 0.00 H new ATOM 0 HD11 LEU A 34 9.709 -14.285 22.822 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.371 -14.660 22.307 1.00 0.00 H new ATOM 0 HD13 LEU A 34 10.852 -15.016 23.972 1.00 0.00 H new ATOM 0 HD21 LEU A 34 9.263 -12.400 24.334 1.00 0.00 H new ATOM 0 HD22 LEU A 34 10.385 -13.036 25.559 1.00 0.00 H new ATOM 0 HD23 LEU A 34 10.596 -11.384 24.932 1.00 0.00 H new ATOM 466 N ILE A 35 15.175 -14.855 24.404 1.00 0.00 N ATOM 467 CA ILE A 35 16.622 -15.019 24.448 1.00 0.00 C ATOM 468 C ILE A 35 17.268 -14.518 23.160 1.00 0.00 C ATOM 469 O ILE A 35 18.185 -13.698 23.192 1.00 0.00 O ATOM 470 CB ILE A 35 17.013 -16.494 24.671 1.00 0.00 C ATOM 471 CG1 ILE A 35 16.372 -17.029 25.957 1.00 0.00 C ATOM 472 CG2 ILE A 35 18.528 -16.644 24.721 1.00 0.00 C ATOM 473 CD1 ILE A 35 16.798 -16.291 27.210 1.00 0.00 C ATOM 0 H ILE A 35 14.712 -15.393 23.672 1.00 0.00 H new ATOM 0 HA ILE A 35 16.986 -14.426 25.287 1.00 0.00 H new ATOM 0 HB ILE A 35 16.640 -17.082 23.832 1.00 0.00 H new ATOM 0 HG12 ILE A 35 15.288 -16.969 25.863 1.00 0.00 H new ATOM 0 HG13 ILE A 35 16.624 -18.084 26.065 1.00 0.00 H new ATOM 0 HG21 ILE A 35 18.785 -17.691 24.879 1.00 0.00 H new ATOM 0 HG22 ILE A 35 18.959 -16.303 23.780 1.00 0.00 H new ATOM 0 HG23 ILE A 35 18.926 -16.045 25.540 1.00 0.00 H new ATOM 0 HD11 ILE A 35 16.302 -16.728 28.076 1.00 0.00 H new ATOM 0 HD12 ILE A 35 17.878 -16.373 27.331 1.00 0.00 H new ATOM 0 HD13 ILE A 35 16.521 -15.240 27.125 1.00 0.00 H new ATOM 485 N THR A 36 16.782 -15.018 22.028 1.00 0.00 N ATOM 486 CA THR A 36 17.310 -14.622 20.728 1.00 0.00 C ATOM 487 C THR A 36 17.056 -13.141 20.465 1.00 0.00 C ATOM 488 O THR A 36 15.986 -12.619 20.780 1.00 0.00 O ATOM 489 CB THR A 36 16.687 -15.456 19.592 1.00 0.00 C ATOM 490 OG1 THR A 36 16.935 -16.849 19.816 1.00 0.00 O ATOM 491 CG2 THR A 36 17.257 -15.047 18.241 1.00 0.00 C ATOM 0 H THR A 36 16.023 -15.698 21.985 1.00 0.00 H new ATOM 0 HA THR A 36 18.385 -14.804 20.749 1.00 0.00 H new ATOM 0 HB THR A 36 15.613 -15.273 19.585 1.00 0.00 H new ATOM 0 HG1 THR A 36 16.535 -17.373 19.091 1.00 0.00 H new ATOM 0 HG21 THR A 36 16.801 -15.650 17.456 1.00 0.00 H new ATOM 0 HG22 THR A 36 17.043 -13.994 18.060 1.00 0.00 H new ATOM 0 HG23 THR A 36 18.336 -15.204 18.239 1.00 0.00 H new ATOM 499 N VAL A 37 18.048 -12.472 19.888 1.00 0.00 N ATOM 500 CA VAL A 37 17.941 -11.049 19.586 1.00 0.00 C ATOM 501 C VAL A 37 17.796 -10.813 18.084 1.00 0.00 C ATOM 502 O VAL A 37 17.293 -9.773 17.656 1.00 0.00 O ATOM 503 CB VAL A 37 19.168 -10.276 20.109 1.00 0.00 C ATOM 504 CG1 VAL A 37 20.445 -10.786 19.455 1.00 0.00 C ATOM 505 CG2 VAL A 37 19.003 -8.781 19.881 1.00 0.00 C ATOM 0 H VAL A 37 18.937 -12.893 19.619 1.00 0.00 H new ATOM 0 HA VAL A 37 17.048 -10.680 20.090 1.00 0.00 H new ATOM 0 HB VAL A 37 19.245 -10.447 21.183 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.298 -10.227 19.838 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.573 -11.844 19.683 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.379 -10.652 18.375 1.00 0.00 H new ATOM 0 HG21 VAL A 37 19.881 -8.256 20.258 1.00 0.00 H new ATOM 0 HG22 VAL A 37 18.894 -8.586 18.814 1.00 0.00 H new ATOM 0 HG23 VAL A 37 18.116 -8.428 20.407 1.00 0.00 H new ATOM 515 N GLU A 38 18.241 -11.785 17.290 1.00 0.00 N ATOM 516 CA GLU A 38 18.166 -11.690 15.834 1.00 0.00 C ATOM 517 C GLU A 38 18.956 -10.490 15.320 1.00 0.00 C ATOM 518 O GLU A 38 19.602 -9.781 16.091 1.00 0.00 O ATOM 519 CB GLU A 38 16.708 -11.589 15.378 1.00 0.00 C ATOM 520 CG GLU A 38 15.924 -12.880 15.548 1.00 0.00 C ATOM 521 CD GLU A 38 16.412 -13.983 14.630 1.00 0.00 C ATOM 522 OE1 GLU A 38 17.316 -14.741 15.040 1.00 0.00 O ATOM 523 OE2 GLU A 38 15.891 -14.088 13.500 1.00 0.00 O ATOM 0 H GLU A 38 18.659 -12.650 17.632 1.00 0.00 H new ATOM 0 HA GLU A 38 18.607 -12.596 15.418 1.00 0.00 H new ATOM 0 HB2 GLU A 38 16.214 -10.797 15.942 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.684 -11.295 14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.000 -13.213 16.583 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.869 -12.689 15.351 1.00 0.00 H new ATOM 530 N GLY A 39 18.899 -10.270 14.009 1.00 0.00 N ATOM 531 CA GLY A 39 19.613 -9.157 13.411 1.00 0.00 C ATOM 532 C GLY A 39 18.676 -8.092 12.878 1.00 0.00 C ATOM 533 O GLY A 39 18.596 -6.994 13.429 1.00 0.00 O ATOM 0 H GLY A 39 18.371 -10.843 13.351 1.00 0.00 H new ATOM 0 HA2 GLY A 39 20.278 -8.714 14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 39 20.241 -9.525 12.599 1.00 0.00 H new ATOM 537 N ASP A 40 17.965 -8.417 11.803 1.00 0.00 N ATOM 538 CA ASP A 40 17.028 -7.482 11.195 1.00 0.00 C ATOM 539 C ASP A 40 15.862 -7.195 12.133 1.00 0.00 C ATOM 540 O ASP A 40 15.426 -8.070 12.882 1.00 0.00 O ATOM 541 CB ASP A 40 16.505 -8.038 9.869 1.00 0.00 C ATOM 542 CG ASP A 40 15.762 -9.347 10.045 1.00 0.00 C ATOM 543 OD1 ASP A 40 14.537 -9.307 10.287 1.00 0.00 O ATOM 544 OD2 ASP A 40 16.405 -10.413 9.941 1.00 0.00 O ATOM 0 H ASP A 40 18.021 -9.322 11.335 1.00 0.00 H new ATOM 0 HA ASP A 40 17.558 -6.549 11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 40 15.842 -7.306 9.407 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.341 -8.187 9.185 1.00 0.00 H new ATOM 549 N LYS A 41 15.364 -5.965 12.087 1.00 0.00 N ATOM 550 CA LYS A 41 14.247 -5.560 12.932 1.00 0.00 C ATOM 551 C LYS A 41 13.270 -4.680 12.161 1.00 0.00 C ATOM 552 O LYS A 41 12.288 -4.192 12.719 1.00 0.00 O ATOM 553 CB LYS A 41 14.758 -4.811 14.165 1.00 0.00 C ATOM 554 CG LYS A 41 15.608 -5.664 15.092 1.00 0.00 C ATOM 555 CD LYS A 41 16.115 -4.860 16.278 1.00 0.00 C ATOM 556 CE LYS A 41 16.950 -5.716 17.216 1.00 0.00 C ATOM 557 NZ LYS A 41 16.158 -6.834 17.799 1.00 0.00 N ATOM 0 H LYS A 41 15.716 -5.230 11.473 1.00 0.00 H new ATOM 0 HA LYS A 41 13.723 -6.461 13.251 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.343 -3.951 13.840 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.905 -4.424 14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.022 -6.511 15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 41 16.454 -6.072 14.539 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.712 -4.021 15.921 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.269 -4.441 16.823 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.805 -6.120 16.674 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.346 -5.094 18.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 16.271 -6.837 18.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.153 -6.709 17.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 16.496 -7.738 17.411 1.00 0.00 H new ATOM 571 N ALA A 42 13.543 -4.481 10.874 1.00 0.00 N ATOM 572 CA ALA A 42 12.689 -3.660 10.033 1.00 0.00 C ATOM 573 C ALA A 42 11.764 -4.523 9.180 1.00 0.00 C ATOM 574 O ALA A 42 10.625 -4.147 8.908 1.00 0.00 O ATOM 575 CB ALA A 42 13.538 -2.754 9.157 1.00 0.00 C ATOM 0 H ALA A 42 14.350 -4.879 10.394 1.00 0.00 H new ATOM 0 HA ALA A 42 12.064 -3.042 10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.889 -2.142 8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 42 14.149 -2.107 9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 42 14.186 -3.362 8.525 1.00 0.00 H new ATOM 581 N SER A 43 12.265 -5.684 8.765 1.00 0.00 N ATOM 582 CA SER A 43 11.485 -6.608 7.945 1.00 0.00 C ATOM 583 C SER A 43 10.242 -7.072 8.696 1.00 0.00 C ATOM 584 O SER A 43 10.266 -7.221 9.918 1.00 0.00 O ATOM 585 CB SER A 43 12.339 -7.813 7.549 1.00 0.00 C ATOM 586 OG SER A 43 11.603 -8.721 6.749 1.00 0.00 O ATOM 0 H SER A 43 13.207 -6.007 8.983 1.00 0.00 H new ATOM 0 HA SER A 43 11.170 -6.085 7.042 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.220 -7.474 7.003 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.695 -8.320 8.446 1.00 0.00 H new ATOM 0 HG SER A 43 11.120 -8.227 6.054 1.00 0.00 H new ATOM 592 N MET A 44 9.155 -7.299 7.963 1.00 0.00 N ATOM 593 CA MET A 44 7.908 -7.736 8.574 1.00 0.00 C ATOM 594 C MET A 44 7.156 -8.709 7.671 1.00 0.00 C ATOM 595 O MET A 44 6.881 -8.409 6.509 1.00 0.00 O ATOM 596 CB MET A 44 7.028 -6.524 8.887 1.00 0.00 C ATOM 597 CG MET A 44 5.607 -6.888 9.283 1.00 0.00 C ATOM 598 SD MET A 44 4.562 -5.442 9.524 1.00 0.00 S ATOM 599 CE MET A 44 2.947 -6.211 9.552 1.00 0.00 C ATOM 0 H MET A 44 9.115 -7.188 6.950 1.00 0.00 H new ATOM 0 HA MET A 44 8.151 -8.257 9.500 1.00 0.00 H new ATOM 0 HB2 MET A 44 7.486 -5.952 9.694 1.00 0.00 H new ATOM 0 HB3 MET A 44 6.997 -5.873 8.013 1.00 0.00 H new ATOM 0 HG2 MET A 44 5.170 -7.522 8.512 1.00 0.00 H new ATOM 0 HG3 MET A 44 5.629 -7.473 10.202 1.00 0.00 H new ATOM 0 HE1 MET A 44 2.183 -5.447 9.695 1.00 0.00 H new ATOM 0 HE2 MET A 44 2.773 -6.727 8.607 1.00 0.00 H new ATOM 0 HE3 MET A 44 2.900 -6.929 10.371 1.00 0.00 H new ATOM 609 N GLU A 45 6.831 -9.875 8.219 1.00 0.00 N ATOM 610 CA GLU A 45 6.097 -10.893 7.479 1.00 0.00 C ATOM 611 C GLU A 45 4.620 -10.522 7.384 1.00 0.00 C ATOM 612 O GLU A 45 3.857 -10.732 8.327 1.00 0.00 O ATOM 613 CB GLU A 45 6.245 -12.255 8.161 1.00 0.00 C ATOM 614 CG GLU A 45 7.679 -12.603 8.522 1.00 0.00 C ATOM 615 CD GLU A 45 7.800 -13.969 9.169 1.00 0.00 C ATOM 616 OE1 GLU A 45 7.643 -14.055 10.406 1.00 0.00 O ATOM 617 OE2 GLU A 45 8.050 -14.952 8.440 1.00 0.00 O ATOM 0 H GLU A 45 7.066 -10.138 9.176 1.00 0.00 H new ATOM 0 HA GLU A 45 6.512 -10.952 6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.638 -12.266 9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.848 -13.027 7.502 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.294 -12.575 7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.073 -11.847 9.201 1.00 0.00 H new ATOM 624 N VAL A 46 4.224 -9.963 6.246 1.00 0.00 N ATOM 625 CA VAL A 46 2.839 -9.559 6.037 1.00 0.00 C ATOM 626 C VAL A 46 1.927 -10.774 5.855 1.00 0.00 C ATOM 627 O VAL A 46 2.232 -11.674 5.073 1.00 0.00 O ATOM 628 CB VAL A 46 2.704 -8.631 4.814 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.478 -7.342 5.038 1.00 0.00 C ATOM 630 CG2 VAL A 46 3.182 -9.329 3.549 1.00 0.00 C ATOM 0 H VAL A 46 4.842 -9.780 5.455 1.00 0.00 H new ATOM 0 HA VAL A 46 2.530 -9.015 6.929 1.00 0.00 H new ATOM 0 HB VAL A 46 1.650 -8.385 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.372 -6.698 4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 46 3.086 -6.830 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.532 -7.573 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.077 -8.654 2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 46 4.229 -9.610 3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.583 -10.223 3.378 1.00 0.00 H new ATOM 640 N PRO A 47 0.796 -10.824 6.587 1.00 0.00 N ATOM 641 CA PRO A 47 -0.156 -11.917 6.505 1.00 0.00 C ATOM 642 C PRO A 47 -1.379 -11.563 5.665 1.00 0.00 C ATOM 643 O PRO A 47 -1.598 -10.400 5.328 1.00 0.00 O ATOM 644 CB PRO A 47 -0.552 -12.076 7.967 1.00 0.00 C ATOM 645 CG PRO A 47 -0.501 -10.685 8.530 1.00 0.00 C ATOM 646 CD PRO A 47 0.368 -9.854 7.606 1.00 0.00 C ATOM 0 HA PRO A 47 0.255 -12.809 6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.549 -12.505 8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 47 0.133 -12.741 8.493 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.503 -10.262 8.598 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.089 -10.694 9.539 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.188 -9.026 7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.218 -9.422 8.133 1.00 0.00 H new ATOM 654 N ALA A 48 -2.175 -12.575 5.330 1.00 0.00 N ATOM 655 CA ALA A 48 -3.379 -12.368 4.535 1.00 0.00 C ATOM 656 C ALA A 48 -4.479 -11.712 5.372 1.00 0.00 C ATOM 657 O ALA A 48 -4.656 -12.053 6.542 1.00 0.00 O ATOM 658 CB ALA A 48 -3.864 -13.691 3.960 1.00 0.00 C ATOM 0 H ALA A 48 -2.007 -13.545 5.597 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.135 -11.697 3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.764 -13.523 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.087 -14.119 3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.089 -14.381 4.774 1.00 0.00 H new ATOM 664 N PRO A 49 -5.234 -10.762 4.786 1.00 0.00 N ATOM 665 CA PRO A 49 -6.312 -10.064 5.498 1.00 0.00 C ATOM 666 C PRO A 49 -7.520 -10.959 5.758 1.00 0.00 C ATOM 667 O PRO A 49 -8.061 -10.979 6.864 1.00 0.00 O ATOM 668 CB PRO A 49 -6.684 -8.924 4.549 1.00 0.00 C ATOM 669 CG PRO A 49 -6.306 -9.418 3.196 1.00 0.00 C ATOM 670 CD PRO A 49 -5.099 -10.293 3.393 1.00 0.00 C ATOM 0 HA PRO A 49 -5.994 -9.730 6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.748 -8.695 4.604 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.148 -8.009 4.800 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.124 -9.979 2.743 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -6.080 -8.588 2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.088 -11.125 2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.173 -9.738 3.245 1.00 0.00 H new ATOM 678 N PHE A 50 -7.940 -11.697 4.734 1.00 0.00 N ATOM 679 CA PHE A 50 -9.087 -12.591 4.857 1.00 0.00 C ATOM 680 C PHE A 50 -8.876 -13.865 4.045 1.00 0.00 C ATOM 681 O PHE A 50 -8.097 -13.882 3.091 1.00 0.00 O ATOM 682 CB PHE A 50 -10.366 -11.883 4.400 1.00 0.00 C ATOM 683 CG PHE A 50 -10.372 -11.528 2.938 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.628 -10.458 2.469 1.00 0.00 C ATOM 685 CD2 PHE A 50 -11.126 -12.262 2.036 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.631 -10.129 1.126 1.00 0.00 C ATOM 687 CE2 PHE A 50 -11.134 -11.937 0.692 1.00 0.00 C ATOM 688 CZ PHE A 50 -10.386 -10.869 0.237 1.00 0.00 C ATOM 0 H PHE A 50 -7.504 -11.694 3.812 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.189 -12.866 5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.221 -12.524 4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.496 -10.973 4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.039 -9.874 3.160 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.714 -13.097 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -9.044 -9.294 0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.725 -12.518 -0.001 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.391 -10.613 -0.812 1.00 0.00 H new ATOM 698 N ALA A 51 -9.572 -14.929 4.432 1.00 0.00 N ATOM 699 CA ALA A 51 -9.464 -16.208 3.738 1.00 0.00 C ATOM 700 C ALA A 51 -10.049 -16.113 2.335 1.00 0.00 C ATOM 701 O ALA A 51 -10.898 -15.264 2.064 1.00 0.00 O ATOM 702 CB ALA A 51 -10.164 -17.299 4.533 1.00 0.00 C ATOM 0 H ALA A 51 -10.217 -14.931 5.222 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.408 -16.463 3.649 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.076 -18.248 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.701 -17.387 5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.218 -17.045 4.650 1.00 0.00 H new ATOM 708 N GLY A 52 -9.596 -16.989 1.444 1.00 0.00 N ATOM 709 CA GLY A 52 -10.092 -16.969 0.079 1.00 0.00 C ATOM 710 C GLY A 52 -9.447 -18.015 -0.805 1.00 0.00 C ATOM 711 O GLY A 52 -8.884 -18.994 -0.315 1.00 0.00 O ATOM 0 H GLY A 52 -8.899 -17.708 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.171 -17.126 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.917 -15.982 -0.350 1.00 0.00 H new ATOM 715 N VAL A 53 -9.539 -17.807 -2.113 1.00 0.00 N ATOM 716 CA VAL A 53 -8.962 -18.729 -3.081 1.00 0.00 C ATOM 717 C VAL A 53 -8.110 -17.976 -4.097 1.00 0.00 C ATOM 718 O VAL A 53 -8.583 -17.046 -4.749 1.00 0.00 O ATOM 719 CB VAL A 53 -10.057 -19.521 -3.824 1.00 0.00 C ATOM 720 CG1 VAL A 53 -9.441 -20.542 -4.768 1.00 0.00 C ATOM 721 CG2 VAL A 53 -10.990 -20.200 -2.831 1.00 0.00 C ATOM 0 H VAL A 53 -10.010 -17.003 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.336 -19.430 -2.529 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.640 -18.820 -4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.233 -21.088 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.819 -20.030 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.828 -21.241 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.757 -20.754 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.419 -20.887 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.464 -19.446 -2.202 1.00 0.00 H new ATOM 731 N VAL A 54 -6.852 -18.384 -4.227 1.00 0.00 N ATOM 732 CA VAL A 54 -5.938 -17.740 -5.163 1.00 0.00 C ATOM 733 C VAL A 54 -6.300 -18.076 -6.604 1.00 0.00 C ATOM 734 O VAL A 54 -5.980 -19.155 -7.101 1.00 0.00 O ATOM 735 CB VAL A 54 -4.476 -18.152 -4.897 1.00 0.00 C ATOM 736 CG1 VAL A 54 -3.548 -17.561 -5.948 1.00 0.00 C ATOM 737 CG2 VAL A 54 -4.047 -17.721 -3.504 1.00 0.00 C ATOM 0 H VAL A 54 -6.443 -19.155 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.035 -16.665 -5.011 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.411 -19.238 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.522 -17.865 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.840 -17.921 -6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.616 -16.473 -5.923 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.013 -18.020 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.131 -16.638 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.689 -18.196 -2.762 1.00 0.00 H new ATOM 747 N LYS A 55 -6.973 -17.142 -7.269 1.00 0.00 N ATOM 748 CA LYS A 55 -7.375 -17.332 -8.657 1.00 0.00 C ATOM 749 C LYS A 55 -6.202 -17.068 -9.594 1.00 0.00 C ATOM 750 O LYS A 55 -5.861 -17.904 -10.432 1.00 0.00 O ATOM 751 CB LYS A 55 -8.538 -16.402 -9.005 1.00 0.00 C ATOM 752 CG LYS A 55 -9.065 -16.591 -10.418 1.00 0.00 C ATOM 753 CD LYS A 55 -10.193 -15.621 -10.727 1.00 0.00 C ATOM 754 CE LYS A 55 -10.760 -15.853 -12.118 1.00 0.00 C ATOM 755 NZ LYS A 55 -9.720 -15.709 -13.174 1.00 0.00 N ATOM 0 H LYS A 55 -7.251 -16.246 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.698 -18.366 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.350 -16.569 -8.298 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.215 -15.368 -8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.254 -16.447 -11.132 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.420 -17.614 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.985 -15.734 -9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.826 -14.598 -10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.195 -16.851 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.567 -15.144 -12.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.175 -15.689 -14.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.195 -14.824 -13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.063 -16.514 -13.126 1.00 0.00 H new ATOM 769 N GLU A 56 -5.587 -15.899 -9.443 1.00 0.00 N ATOM 770 CA GLU A 56 -4.448 -15.519 -10.270 1.00 0.00 C ATOM 771 C GLU A 56 -3.694 -14.340 -9.659 1.00 0.00 C ATOM 772 O GLU A 56 -4.293 -13.449 -9.059 1.00 0.00 O ATOM 773 CB GLU A 56 -4.912 -15.175 -11.688 1.00 0.00 C ATOM 774 CG GLU A 56 -6.176 -14.329 -11.739 1.00 0.00 C ATOM 775 CD GLU A 56 -5.950 -12.901 -11.281 1.00 0.00 C ATOM 776 OE1 GLU A 56 -5.253 -12.151 -11.997 1.00 0.00 O ATOM 777 OE2 GLU A 56 -6.472 -12.532 -10.208 1.00 0.00 O ATOM 0 H GLU A 56 -5.859 -15.198 -8.754 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.767 -16.368 -10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.111 -14.644 -12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.085 -16.101 -12.237 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.561 -14.321 -12.759 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.941 -14.789 -11.113 1.00 0.00 H new ATOM 784 N LEU A 57 -2.373 -14.354 -9.806 1.00 0.00 N ATOM 785 CA LEU A 57 -1.531 -13.286 -9.276 1.00 0.00 C ATOM 786 C LEU A 57 -1.025 -12.387 -10.401 1.00 0.00 C ATOM 787 O LEU A 57 -1.213 -12.687 -11.581 1.00 0.00 O ATOM 788 CB LEU A 57 -0.351 -13.871 -8.489 1.00 0.00 C ATOM 789 CG LEU A 57 0.896 -14.225 -9.311 1.00 0.00 C ATOM 790 CD1 LEU A 57 2.000 -14.737 -8.401 1.00 0.00 C ATOM 791 CD2 LEU A 57 0.575 -15.257 -10.383 1.00 0.00 C ATOM 0 H LEU A 57 -1.862 -15.093 -10.288 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.135 -12.682 -8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.063 -13.155 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.692 -14.771 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 57 1.239 -13.318 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.878 -14.984 -8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.260 -13.967 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.655 -15.628 -7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.478 -15.487 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.200 -16.166 -9.912 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.183 -14.858 -11.057 1.00 0.00 H new ATOM 803 N LYS A 58 -0.381 -11.284 -10.030 1.00 0.00 N ATOM 804 CA LYS A 58 0.152 -10.343 -11.011 1.00 0.00 C ATOM 805 C LYS A 58 1.573 -9.917 -10.656 1.00 0.00 C ATOM 806 O LYS A 58 2.148 -9.044 -11.306 1.00 0.00 O ATOM 807 CB LYS A 58 -0.747 -9.109 -11.107 1.00 0.00 C ATOM 808 CG LYS A 58 -1.013 -8.445 -9.765 1.00 0.00 C ATOM 809 CD LYS A 58 -1.400 -6.983 -9.930 1.00 0.00 C ATOM 810 CE LYS A 58 -2.721 -6.826 -10.670 1.00 0.00 C ATOM 811 NZ LYS A 58 -3.852 -7.443 -9.923 1.00 0.00 N ATOM 0 H LYS A 58 -0.216 -11.020 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 58 0.176 -10.849 -11.976 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -0.285 -8.384 -11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.698 -9.396 -11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.811 -8.977 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.123 -8.518 -9.140 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.476 -6.514 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.614 -6.459 -10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.925 -5.767 -10.828 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.642 -7.286 -11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.675 -6.808 -9.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.101 -8.354 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.571 -7.598 -8.934 1.00 0.00 H new ATOM 825 N VAL A 59 2.135 -10.538 -9.623 1.00 0.00 N ATOM 826 CA VAL A 59 3.491 -10.218 -9.189 1.00 0.00 C ATOM 827 C VAL A 59 4.407 -11.432 -9.297 1.00 0.00 C ATOM 828 O VAL A 59 4.005 -12.556 -9.000 1.00 0.00 O ATOM 829 CB VAL A 59 3.513 -9.699 -7.738 1.00 0.00 C ATOM 830 CG1 VAL A 59 2.759 -8.384 -7.627 1.00 0.00 C ATOM 831 CG2 VAL A 59 2.930 -10.736 -6.789 1.00 0.00 C ATOM 0 H VAL A 59 1.674 -11.263 -9.073 1.00 0.00 H new ATOM 0 HA VAL A 59 3.854 -9.433 -9.852 1.00 0.00 H new ATOM 0 HB VAL A 59 4.550 -9.521 -7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.786 -8.035 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.226 -7.641 -8.274 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.723 -8.532 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.954 -10.351 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.899 -10.949 -7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 59 3.518 -11.652 -6.845 1.00 0.00 H new ATOM 841 N ASN A 60 5.640 -11.194 -9.732 1.00 0.00 N ATOM 842 CA ASN A 60 6.621 -12.262 -9.883 1.00 0.00 C ATOM 843 C ASN A 60 7.673 -12.193 -8.781 1.00 0.00 C ATOM 844 O ASN A 60 8.007 -11.112 -8.294 1.00 0.00 O ATOM 845 CB ASN A 60 7.298 -12.177 -11.254 1.00 0.00 C ATOM 846 CG ASN A 60 6.398 -12.644 -12.385 1.00 0.00 C ATOM 847 OD1 ASN A 60 6.870 -13.190 -13.381 1.00 0.00 O ATOM 848 ND2 ASN A 60 5.095 -12.428 -12.239 1.00 0.00 N ATOM 0 H ASN A 60 5.984 -10.268 -9.987 1.00 0.00 H new ATOM 0 HA ASN A 60 6.096 -13.214 -9.804 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.603 -11.147 -11.440 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.205 -12.781 -11.244 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.445 -12.719 -12.969 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.745 -11.972 -11.397 1.00 0.00 H new ATOM 855 N VAL A 61 8.190 -13.354 -8.392 1.00 0.00 N ATOM 856 CA VAL A 61 9.204 -13.429 -7.347 1.00 0.00 C ATOM 857 C VAL A 61 10.494 -12.741 -7.786 1.00 0.00 C ATOM 858 O VAL A 61 11.101 -13.118 -8.788 1.00 0.00 O ATOM 859 CB VAL A 61 9.515 -14.891 -6.975 1.00 0.00 C ATOM 860 CG1 VAL A 61 10.531 -14.955 -5.843 1.00 0.00 C ATOM 861 CG2 VAL A 61 8.237 -15.626 -6.600 1.00 0.00 C ATOM 0 H VAL A 61 7.923 -14.256 -8.785 1.00 0.00 H new ATOM 0 HA VAL A 61 8.801 -12.917 -6.473 1.00 0.00 H new ATOM 0 HB VAL A 61 9.950 -15.383 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.736 -15.997 -5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.455 -14.468 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.131 -14.447 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.474 -16.658 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.772 -15.134 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.549 -15.614 -7.445 1.00 0.00 H new ATOM 871 N GLY A 62 10.906 -11.731 -7.026 1.00 0.00 N ATOM 872 CA GLY A 62 12.122 -11.005 -7.350 1.00 0.00 C ATOM 873 C GLY A 62 11.855 -9.556 -7.703 1.00 0.00 C ATOM 874 O GLY A 62 12.778 -8.741 -7.752 1.00 0.00 O ATOM 0 H GLY A 62 10.420 -11.402 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.805 -11.049 -6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.621 -11.494 -8.187 1.00 0.00 H new ATOM 878 N ASP A 63 10.590 -9.232 -7.951 1.00 0.00 N ATOM 879 CA ASP A 63 10.203 -7.872 -8.304 1.00 0.00 C ATOM 880 C ASP A 63 9.802 -7.078 -7.065 1.00 0.00 C ATOM 881 O ASP A 63 8.844 -7.424 -6.376 1.00 0.00 O ATOM 882 CB ASP A 63 9.047 -7.892 -9.306 1.00 0.00 C ATOM 883 CG ASP A 63 9.437 -8.534 -10.622 1.00 0.00 C ATOM 884 OD1 ASP A 63 9.338 -9.774 -10.731 1.00 0.00 O ATOM 885 OD2 ASP A 63 9.838 -7.796 -11.546 1.00 0.00 O ATOM 0 H ASP A 63 9.815 -9.894 -7.914 1.00 0.00 H new ATOM 0 HA ASP A 63 11.064 -7.385 -8.761 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.205 -8.434 -8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.709 -6.872 -9.488 1.00 0.00 H new ATOM 890 N LYS A 64 10.548 -6.011 -6.792 1.00 0.00 N ATOM 891 CA LYS A 64 10.279 -5.153 -5.641 1.00 0.00 C ATOM 892 C LYS A 64 8.834 -4.666 -5.641 1.00 0.00 C ATOM 893 O LYS A 64 8.173 -4.649 -6.680 1.00 0.00 O ATOM 894 CB LYS A 64 11.233 -3.957 -5.641 1.00 0.00 C ATOM 895 CG LYS A 64 11.174 -3.132 -6.917 1.00 0.00 C ATOM 896 CD LYS A 64 12.123 -1.943 -6.866 1.00 0.00 C ATOM 897 CE LYS A 64 13.559 -2.349 -7.171 1.00 0.00 C ATOM 898 NZ LYS A 64 14.155 -3.175 -6.085 1.00 0.00 N ATOM 0 H LYS A 64 11.347 -5.719 -7.355 1.00 0.00 H new ATOM 0 HA LYS A 64 10.439 -5.742 -4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.998 -3.315 -4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.252 -4.316 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.427 -3.762 -7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.155 -2.777 -7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.799 -1.189 -7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.077 -1.484 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.585 -2.908 -8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.164 -1.454 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.162 -2.938 -5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.660 -2.982 -5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.060 -4.183 -6.323 1.00 0.00 H new ATOM 912 N VAL A 65 8.353 -4.266 -4.468 1.00 0.00 N ATOM 913 CA VAL A 65 6.985 -3.783 -4.322 1.00 0.00 C ATOM 914 C VAL A 65 6.961 -2.308 -3.927 1.00 0.00 C ATOM 915 O VAL A 65 7.960 -1.766 -3.455 1.00 0.00 O ATOM 916 CB VAL A 65 6.219 -4.602 -3.263 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.698 -4.252 -1.861 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.720 -4.386 -3.393 1.00 0.00 C ATOM 0 H VAL A 65 8.893 -4.267 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 65 6.497 -3.902 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 65 6.424 -5.658 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.145 -4.841 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.762 -4.473 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.531 -3.191 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.201 -4.974 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.491 -3.330 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.392 -4.700 -4.384 1.00 0.00 H new ATOM 928 N LYS A 66 5.814 -1.668 -4.126 1.00 0.00 N ATOM 929 CA LYS A 66 5.652 -0.262 -3.783 1.00 0.00 C ATOM 930 C LYS A 66 4.278 -0.012 -3.172 1.00 0.00 C ATOM 931 O LYS A 66 3.362 -0.819 -3.330 1.00 0.00 O ATOM 932 CB LYS A 66 5.843 0.619 -5.019 1.00 0.00 C ATOM 933 CG LYS A 66 7.227 0.505 -5.638 1.00 0.00 C ATOM 934 CD LYS A 66 7.424 1.507 -6.764 1.00 0.00 C ATOM 935 CE LYS A 66 6.465 1.254 -7.918 1.00 0.00 C ATOM 936 NZ LYS A 66 6.598 -0.127 -8.458 1.00 0.00 N ATOM 0 H LYS A 66 4.982 -2.103 -4.524 1.00 0.00 H new ATOM 0 HA LYS A 66 6.414 -0.004 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.096 0.350 -5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.660 1.658 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.983 0.667 -4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.372 -0.505 -6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.275 2.517 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS A 66 8.451 1.451 -7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.441 1.415 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.656 1.975 -8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.099 -0.194 -9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.604 -0.350 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.184 -0.804 -7.786 1.00 0.00 H new ATOM 950 N THR A 67 4.142 1.109 -2.472 1.00 0.00 N ATOM 951 CA THR A 67 2.879 1.461 -1.835 1.00 0.00 C ATOM 952 C THR A 67 1.846 1.903 -2.865 1.00 0.00 C ATOM 953 O THR A 67 2.044 2.889 -3.575 1.00 0.00 O ATOM 954 CB THR A 67 3.069 2.582 -0.797 1.00 0.00 C ATOM 955 OG1 THR A 67 3.545 3.771 -1.439 1.00 0.00 O ATOM 956 CG2 THR A 67 4.052 2.155 0.281 1.00 0.00 C ATOM 0 H THR A 67 4.890 1.788 -2.332 1.00 0.00 H new ATOM 0 HA THR A 67 2.519 0.565 -1.329 1.00 0.00 H new ATOM 0 HB THR A 67 2.104 2.784 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.286 3.758 -2.384 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.172 2.962 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.674 1.267 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.016 1.930 -0.174 1.00 0.00 H new ATOM 964 N GLY A 68 0.743 1.164 -2.940 1.00 0.00 N ATOM 965 CA GLY A 68 -0.309 1.490 -3.885 1.00 0.00 C ATOM 966 C GLY A 68 -0.434 0.465 -4.993 1.00 0.00 C ATOM 967 O GLY A 68 -1.311 0.572 -5.852 1.00 0.00 O ATOM 0 H GLY A 68 0.559 0.344 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.258 1.564 -3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.110 2.469 -4.321 1.00 0.00 H new ATOM 971 N SER A 69 0.446 -0.532 -4.979 1.00 0.00 N ATOM 972 CA SER A 69 0.429 -1.580 -5.993 1.00 0.00 C ATOM 973 C SER A 69 -0.218 -2.852 -5.455 1.00 0.00 C ATOM 974 O SER A 69 0.114 -3.316 -4.364 1.00 0.00 O ATOM 975 CB SER A 69 1.850 -1.881 -6.471 1.00 0.00 C ATOM 976 OG SER A 69 2.654 -2.364 -5.409 1.00 0.00 O ATOM 0 H SER A 69 1.179 -0.636 -4.277 1.00 0.00 H new ATOM 0 HA SER A 69 -0.163 -1.222 -6.836 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.819 -2.619 -7.272 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.296 -0.978 -6.887 1.00 0.00 H new ATOM 0 HG SER A 69 2.917 -1.617 -4.832 1.00 0.00 H new ATOM 982 N LEU A 70 -1.145 -3.411 -6.228 1.00 0.00 N ATOM 983 CA LEU A 70 -1.839 -4.632 -5.831 1.00 0.00 C ATOM 984 C LEU A 70 -0.884 -5.820 -5.830 1.00 0.00 C ATOM 985 O LEU A 70 0.248 -5.719 -6.304 1.00 0.00 O ATOM 986 CB LEU A 70 -3.009 -4.910 -6.778 1.00 0.00 C ATOM 987 CG LEU A 70 -4.042 -3.786 -6.890 1.00 0.00 C ATOM 988 CD1 LEU A 70 -5.079 -4.123 -7.950 1.00 0.00 C ATOM 989 CD2 LEU A 70 -4.714 -3.537 -5.547 1.00 0.00 C ATOM 0 H LEU A 70 -1.433 -3.038 -7.133 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.222 -4.491 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.610 -5.115 -7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.517 -5.816 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.525 -2.873 -7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.806 -3.314 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.586 -4.249 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.589 -5.048 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.444 -2.734 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.217 -4.446 -5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.962 -3.252 -4.811 1.00 0.00 H new ATOM 1001 N ILE A 71 -1.348 -6.946 -5.298 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.534 -8.152 -5.239 1.00 0.00 C ATOM 1003 C ILE A 71 -1.339 -9.385 -5.643 1.00 0.00 C ATOM 1004 O ILE A 71 -0.912 -10.158 -6.501 1.00 0.00 O ATOM 1005 CB ILE A 71 0.063 -8.364 -3.832 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -1.018 -8.203 -2.758 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.205 -7.386 -3.597 1.00 0.00 C ATOM 1008 CD1 ILE A 71 -0.533 -8.504 -1.355 1.00 0.00 C ATOM 0 H ILE A 71 -2.283 -7.047 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 71 0.283 -8.016 -5.948 1.00 0.00 H new ATOM 0 HB ILE A 71 0.455 -9.379 -3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.400 -7.183 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.853 -8.863 -2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.620 -7.543 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.982 -7.548 -4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.832 -6.365 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.353 -8.369 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.178 -9.533 -1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.282 -7.827 -1.099 1.00 0.00 H new ATOM 1020 N MET A 72 -2.503 -9.561 -5.024 1.00 0.00 N ATOM 1021 CA MET A 72 -3.365 -10.700 -5.325 1.00 0.00 C ATOM 1022 C MET A 72 -4.832 -10.335 -5.128 1.00 0.00 C ATOM 1023 O MET A 72 -5.152 -9.320 -4.511 1.00 0.00 O ATOM 1024 CB MET A 72 -3.004 -11.898 -4.443 1.00 0.00 C ATOM 1025 CG MET A 72 -1.666 -12.533 -4.791 1.00 0.00 C ATOM 1026 SD MET A 72 -1.268 -13.943 -3.740 1.00 0.00 S ATOM 1027 CE MET A 72 -1.143 -13.150 -2.140 1.00 0.00 C ATOM 0 H MET A 72 -2.871 -8.930 -4.312 1.00 0.00 H new ATOM 0 HA MET A 72 -3.209 -10.972 -6.369 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.984 -11.578 -3.401 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.787 -12.651 -4.530 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.681 -12.855 -5.832 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.879 -11.784 -4.700 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.617 -13.808 -1.448 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.593 -12.214 -2.240 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.142 -12.945 -1.757 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.718 -11.168 -5.662 1.00 0.00 N ATOM 1038 CA ILE A 73 -7.153 -10.938 -5.543 1.00 0.00 C ATOM 1039 C ILE A 73 -7.873 -12.228 -5.170 1.00 0.00 C ATOM 1040 O ILE A 73 -7.667 -13.267 -5.798 1.00 0.00 O ATOM 1041 CB ILE A 73 -7.759 -10.393 -6.855 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.900 -9.258 -7.419 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -9.184 -9.915 -6.618 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -5.770 -9.735 -8.306 1.00 0.00 C ATOM 0 H ILE A 73 -5.468 -12.009 -6.182 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.289 -10.193 -4.759 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.778 -11.200 -7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.536 -8.581 -7.989 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.483 -8.684 -6.592 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.600 -9.533 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.793 -10.747 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.182 -9.122 -5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.205 -8.876 -8.669 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.110 -10.389 -7.735 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.180 -10.284 -9.154 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.713 -12.162 -4.143 1.00 0.00 N ATOM 1057 CA PHE A 74 -9.457 -13.332 -3.691 1.00 0.00 C ATOM 1058 C PHE A 74 -10.938 -13.217 -4.025 1.00 0.00 C ATOM 1059 O PHE A 74 -11.596 -12.246 -3.648 1.00 0.00 O ATOM 1060 CB PHE A 74 -9.291 -13.514 -2.184 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.866 -13.699 -1.760 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -7.221 -14.906 -1.967 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -7.172 -12.667 -1.153 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -5.910 -15.082 -1.575 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.861 -12.836 -0.758 1.00 0.00 C ATOM 1066 CZ PHE A 74 -5.227 -14.044 -0.970 1.00 0.00 C ATOM 0 H PHE A 74 -8.896 -11.313 -3.609 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.053 -14.199 -4.214 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.704 -12.645 -1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.873 -14.378 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.750 -15.720 -2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.662 -11.719 -0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.418 -16.029 -1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.331 -12.024 -0.283 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.200 -14.177 -0.664 1.00 0.00 H new ATOM 1076 N GLU A 75 -11.458 -14.216 -4.729 1.00 0.00 N ATOM 1077 CA GLU A 75 -12.866 -14.234 -5.098 1.00 0.00 C ATOM 1078 C GLU A 75 -13.676 -14.957 -4.029 1.00 0.00 C ATOM 1079 O GLU A 75 -13.821 -16.180 -4.064 1.00 0.00 O ATOM 1080 CB GLU A 75 -13.059 -14.918 -6.453 1.00 0.00 C ATOM 1081 CG GLU A 75 -14.485 -14.835 -6.976 1.00 0.00 C ATOM 1082 CD GLU A 75 -14.694 -15.658 -8.233 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -14.469 -15.124 -9.338 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -15.084 -16.838 -8.108 1.00 0.00 O ATOM 0 H GLU A 75 -10.925 -15.023 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 75 -13.216 -13.205 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.387 -14.463 -7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.772 -15.966 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.172 -15.179 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.732 -13.794 -7.183 1.00 0.00 H new ATOM 1091 N VAL A 76 -14.195 -14.194 -3.073 1.00 0.00 N ATOM 1092 CA VAL A 76 -14.985 -14.757 -1.989 1.00 0.00 C ATOM 1093 C VAL A 76 -16.473 -14.714 -2.320 1.00 0.00 C ATOM 1094 O VAL A 76 -16.939 -13.805 -3.004 1.00 0.00 O ATOM 1095 CB VAL A 76 -14.726 -14.004 -0.667 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -15.032 -12.524 -0.826 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -15.541 -14.607 0.469 1.00 0.00 C ATOM 0 H VAL A 76 -14.081 -13.181 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.680 -15.796 -1.867 1.00 0.00 H new ATOM 0 HB VAL A 76 -13.671 -14.109 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.843 -12.010 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.395 -12.102 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.078 -12.397 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.342 -14.060 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.602 -14.541 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.263 -15.653 0.601 1.00 0.00 H new ATOM 1107 N GLU A 77 -17.212 -15.708 -1.836 1.00 0.00 N ATOM 1108 CA GLU A 77 -18.648 -15.783 -2.087 1.00 0.00 C ATOM 1109 C GLU A 77 -19.444 -15.535 -0.809 1.00 0.00 C ATOM 1110 O GLU A 77 -19.647 -16.446 -0.006 1.00 0.00 O ATOM 1111 CB GLU A 77 -19.010 -17.147 -2.679 1.00 0.00 C ATOM 1112 CG GLU A 77 -20.488 -17.305 -2.997 1.00 0.00 C ATOM 1113 CD GLU A 77 -20.795 -18.610 -3.705 1.00 0.00 C ATOM 1114 OE1 GLU A 77 -21.008 -19.626 -3.011 1.00 0.00 O ATOM 1115 OE2 GLU A 77 -20.821 -18.615 -4.953 1.00 0.00 O ATOM 0 H GLU A 77 -16.842 -16.471 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 77 -18.908 -15.004 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -18.433 -17.302 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -18.713 -17.927 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -21.062 -17.254 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.813 -16.472 -3.621 1.00 0.00 H new ATOM 1122 N GLY A 78 -19.890 -14.296 -0.627 1.00 0.00 N ATOM 1123 CA GLY A 78 -20.662 -13.952 0.554 1.00 0.00 C ATOM 1124 C GLY A 78 -22.153 -14.128 0.340 1.00 0.00 C ATOM 1125 O GLY A 78 -22.772 -15.009 0.938 1.00 0.00 O ATOM 0 H GLY A 78 -19.731 -13.525 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -20.341 -14.575 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -20.457 -12.918 0.831 1.00 0.00 H new ATOM 1129 N ALA A 79 -22.729 -13.287 -0.513 1.00 0.00 N ATOM 1130 CA ALA A 79 -24.155 -13.352 -0.808 1.00 0.00 C ATOM 1131 C ALA A 79 -24.445 -14.416 -1.859 1.00 0.00 C ATOM 1132 O ALA A 79 -23.790 -14.469 -2.900 1.00 0.00 O ATOM 1133 CB ALA A 79 -24.660 -11.993 -1.272 1.00 0.00 C ATOM 0 H ALA A 79 -22.229 -12.552 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 79 -24.681 -13.628 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -25.726 -12.056 -1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -24.492 -11.255 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -24.124 -11.694 -2.172 1.00 0.00 H new ATOM 1139 N ALA A 80 -25.432 -15.263 -1.582 1.00 0.00 N ATOM 1140 CA ALA A 80 -25.807 -16.328 -2.504 1.00 0.00 C ATOM 1141 C ALA A 80 -26.272 -15.759 -3.844 1.00 0.00 C ATOM 1142 O ALA A 80 -27.057 -14.810 -3.879 1.00 0.00 O ATOM 1143 CB ALA A 80 -26.895 -17.197 -1.892 1.00 0.00 C ATOM 0 H ALA A 80 -25.986 -15.232 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 80 -24.926 -16.943 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -27.165 -17.988 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -26.529 -17.641 -0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -27.772 -16.586 -1.679 1.00 0.00 H new ATOM 1149 N PRO A 81 -25.794 -16.329 -4.970 1.00 0.00 N ATOM 1150 CA PRO A 81 -26.173 -15.864 -6.309 1.00 0.00 C ATOM 1151 C PRO A 81 -27.682 -15.899 -6.528 1.00 0.00 C ATOM 1152 O PRO A 81 -28.395 -16.666 -5.881 1.00 0.00 O ATOM 1153 CB PRO A 81 -25.476 -16.854 -7.249 1.00 0.00 C ATOM 1154 CG PRO A 81 -24.359 -17.424 -6.446 1.00 0.00 C ATOM 1155 CD PRO A 81 -24.851 -17.461 -5.029 1.00 0.00 C ATOM 0 HA PRO A 81 -25.882 -14.826 -6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -26.162 -17.634 -7.581 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -25.104 -16.354 -8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -24.097 -18.423 -6.795 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -23.462 -16.810 -6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -25.342 -18.406 -4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -24.035 -17.343 -4.316 1.00 0.00 H new ATOM 1163 N ALA A 82 -28.161 -15.064 -7.444 1.00 0.00 N ATOM 1164 CA ALA A 82 -29.586 -14.998 -7.748 1.00 0.00 C ATOM 1165 C ALA A 82 -29.820 -14.542 -9.184 1.00 0.00 C ATOM 1166 O ALA A 82 -28.993 -13.837 -9.763 1.00 0.00 O ATOM 1167 CB ALA A 82 -30.288 -14.064 -6.775 1.00 0.00 C ATOM 0 H ALA A 82 -27.583 -14.424 -7.989 1.00 0.00 H new ATOM 0 HA ALA A 82 -30.003 -15.999 -7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -31.351 -14.023 -7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -30.157 -14.433 -5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -29.860 -13.065 -6.856 1.00 0.00 H new ATOM 1173 N ALA A 83 -30.956 -14.949 -9.748 1.00 0.00 N ATOM 1174 CA ALA A 83 -31.311 -14.588 -11.117 1.00 0.00 C ATOM 1175 C ALA A 83 -30.277 -15.100 -12.113 1.00 0.00 C ATOM 1176 O ALA A 83 -29.217 -14.500 -12.289 1.00 0.00 O ATOM 1177 CB ALA A 83 -31.469 -13.080 -11.244 1.00 0.00 C ATOM 0 H ALA A 83 -31.648 -15.531 -9.275 1.00 0.00 H new ATOM 0 HA ALA A 83 -32.264 -15.063 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -31.734 -12.827 -12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -32.256 -12.739 -10.572 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -30.530 -12.592 -10.981 1.00 0.00 H new ATOM 1183 N ALA A 84 -30.593 -16.215 -12.765 1.00 0.00 N ATOM 1184 CA ALA A 84 -29.692 -16.810 -13.745 1.00 0.00 C ATOM 1185 C ALA A 84 -29.479 -15.887 -14.951 1.00 0.00 C ATOM 1186 O ALA A 84 -28.338 -15.657 -15.356 1.00 0.00 O ATOM 1187 CB ALA A 84 -30.213 -18.168 -14.196 1.00 0.00 C ATOM 0 H ALA A 84 -31.467 -16.724 -12.632 1.00 0.00 H new ATOM 0 HA ALA A 84 -28.725 -16.949 -13.262 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.527 -18.596 -14.927 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -30.288 -18.833 -13.336 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -31.197 -18.048 -14.649 1.00 0.00 H new ATOM 1193 N PRO A 85 -30.565 -15.345 -15.549 1.00 0.00 N ATOM 1194 CA PRO A 85 -30.455 -14.449 -16.707 1.00 0.00 C ATOM 1195 C PRO A 85 -29.485 -13.296 -16.463 1.00 0.00 C ATOM 1196 O PRO A 85 -28.863 -12.789 -17.396 1.00 0.00 O ATOM 1197 CB PRO A 85 -31.879 -13.918 -16.889 1.00 0.00 C ATOM 1198 CG PRO A 85 -32.752 -14.969 -16.298 1.00 0.00 C ATOM 1199 CD PRO A 85 -31.974 -15.560 -15.155 1.00 0.00 C ATOM 0 HA PRO A 85 -30.065 -14.968 -17.582 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -32.013 -12.962 -16.383 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -32.110 -13.757 -17.942 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -33.694 -14.544 -15.950 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -33.000 -15.731 -17.037 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -32.207 -15.065 -14.212 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -32.197 -16.619 -15.023 1.00 0.00 H new ATOM 1207 N ALA A 86 -29.364 -12.888 -15.204 1.00 0.00 N ATOM 1208 CA ALA A 86 -28.469 -11.797 -14.837 1.00 0.00 C ATOM 1209 C ALA A 86 -27.014 -12.169 -15.103 1.00 0.00 C ATOM 1210 O ALA A 86 -26.569 -13.261 -14.748 1.00 0.00 O ATOM 1211 CB ALA A 86 -28.661 -11.424 -13.375 1.00 0.00 C ATOM 0 H ALA A 86 -29.874 -13.296 -14.421 1.00 0.00 H new ATOM 0 HA ALA A 86 -28.716 -10.934 -15.455 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -27.986 -10.608 -13.116 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -29.691 -11.108 -13.212 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -28.443 -12.288 -12.747 1.00 0.00 H new ATOM 1217 N LYS A 87 -26.280 -11.255 -15.729 1.00 0.00 N ATOM 1218 CA LYS A 87 -24.874 -11.487 -16.043 1.00 0.00 C ATOM 1219 C LYS A 87 -24.015 -10.310 -15.592 1.00 0.00 C ATOM 1220 O LYS A 87 -22.928 -10.497 -15.045 1.00 0.00 O ATOM 1221 CB LYS A 87 -24.698 -11.719 -17.547 1.00 0.00 C ATOM 1222 CG LYS A 87 -23.251 -11.928 -17.969 1.00 0.00 C ATOM 1223 CD LYS A 87 -23.141 -12.239 -19.454 1.00 0.00 C ATOM 1224 CE LYS A 87 -23.557 -11.053 -20.311 1.00 0.00 C ATOM 1225 NZ LYS A 87 -23.517 -11.376 -21.766 1.00 0.00 N ATOM 0 H LYS A 87 -26.635 -10.347 -16.029 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.548 -12.377 -15.505 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.283 -12.590 -17.842 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -25.105 -10.864 -18.087 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -22.672 -11.034 -17.740 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -22.817 -12.745 -17.392 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -22.114 -12.517 -19.692 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -23.768 -13.098 -19.693 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -24.565 -10.742 -20.036 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -22.897 -10.210 -20.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -23.807 -10.542 -22.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -22.550 -11.648 -22.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -24.166 -12.164 -21.965 1.00 0.00 H new ATOM 1239 N GLN A 88 -24.510 -9.098 -15.824 1.00 0.00 N ATOM 1240 CA GLN A 88 -23.787 -7.890 -15.441 1.00 0.00 C ATOM 1241 C GLN A 88 -24.162 -7.455 -14.027 1.00 0.00 C ATOM 1242 O GLN A 88 -23.362 -6.835 -13.326 1.00 0.00 O ATOM 1243 CB GLN A 88 -24.079 -6.759 -16.431 1.00 0.00 C ATOM 1244 CG GLN A 88 -23.282 -5.493 -16.163 1.00 0.00 C ATOM 1245 CD GLN A 88 -23.647 -4.360 -17.104 1.00 0.00 C ATOM 1246 OE1 GLN A 88 -22.807 -3.526 -17.443 1.00 0.00 O ATOM 1247 NE2 GLN A 88 -24.906 -4.320 -17.528 1.00 0.00 N ATOM 0 H GLN A 88 -25.409 -8.926 -16.275 1.00 0.00 H new ATOM 0 HA GLN A 88 -22.720 -8.114 -15.461 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -23.863 -7.107 -17.441 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -25.143 -6.523 -16.396 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -23.450 -5.174 -15.134 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -22.218 -5.711 -16.259 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -25.570 -5.031 -17.222 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -25.208 -3.578 -18.159 1.00 0.00 H new ATOM 1256 N GLU A 89 -25.383 -7.783 -13.616 1.00 0.00 N ATOM 1257 CA GLU A 89 -25.861 -7.426 -12.285 1.00 0.00 C ATOM 1258 C GLU A 89 -25.331 -8.398 -11.237 1.00 0.00 C ATOM 1259 O GLU A 89 -24.268 -8.110 -10.649 1.00 0.00 O ATOM 1260 CB GLU A 89 -27.391 -7.410 -12.257 1.00 0.00 C ATOM 1261 CG GLU A 89 -28.008 -6.452 -13.263 1.00 0.00 C ATOM 1262 CD GLU A 89 -27.609 -5.011 -13.016 1.00 0.00 C ATOM 1263 OE1 GLU A 89 -26.561 -4.585 -13.547 1.00 0.00 O ATOM 1264 OE2 GLU A 89 -28.343 -4.307 -12.292 1.00 0.00 O ATOM 1265 OXT GLU A 89 -25.983 -9.440 -11.011 1.00 0.00 O ATOM 0 H GLU A 89 -26.058 -8.294 -14.184 1.00 0.00 H new ATOM 0 HA GLU A 89 -25.490 -6.429 -12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -27.760 -8.417 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -27.725 -7.137 -11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -27.704 -6.742 -14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -29.094 -6.537 -13.221 1.00 0.00 H new TER 1272 GLU A 89 ATOM 1273 N MET B 1 -86.972 -11.751 19.004 1.00 0.00 N ATOM 1274 CA MET B 1 -87.285 -13.124 19.476 1.00 0.00 C ATOM 1275 C MET B 1 -86.120 -13.700 20.277 1.00 0.00 C ATOM 1276 O MET B 1 -86.311 -14.556 21.141 1.00 0.00 O ATOM 1277 CB MET B 1 -87.602 -14.030 18.281 1.00 0.00 C ATOM 1278 CG MET B 1 -88.086 -15.419 18.672 1.00 0.00 C ATOM 1279 SD MET B 1 -86.734 -16.571 18.987 1.00 0.00 S ATOM 1280 CE MET B 1 -85.994 -16.677 17.360 1.00 0.00 C ATOM 0 H1 MET B 1 -87.844 -11.290 18.674 1.00 0.00 H new ATOM 0 H2 MET B 1 -86.564 -11.200 19.786 1.00 0.00 H new ATOM 0 H3 MET B 1 -86.289 -11.800 18.221 1.00 0.00 H new ATOM 0 HA MET B 1 -88.157 -13.074 20.127 1.00 0.00 H new ATOM 0 HB2 MET B 1 -88.363 -13.550 17.666 1.00 0.00 H new ATOM 0 HB3 MET B 1 -86.709 -14.127 17.664 1.00 0.00 H new ATOM 0 HG2 MET B 1 -88.708 -15.344 19.564 1.00 0.00 H new ATOM 0 HG3 MET B 1 -88.717 -15.816 17.876 1.00 0.00 H new ATOM 0 HE1 MET B 1 -85.498 -17.641 17.248 1.00 0.00 H new ATOM 0 HE2 MET B 1 -86.769 -16.577 16.600 1.00 0.00 H new ATOM 0 HE3 MET B 1 -85.263 -15.877 17.240 1.00 0.00 H new ATOM 1292 N VAL B 2 -84.914 -13.218 19.988 1.00 0.00 N ATOM 1293 CA VAL B 2 -83.716 -13.682 20.679 1.00 0.00 C ATOM 1294 C VAL B 2 -83.837 -13.477 22.186 1.00 0.00 C ATOM 1295 O VAL B 2 -84.594 -12.623 22.648 1.00 0.00 O ATOM 1296 CB VAL B 2 -82.456 -12.959 20.168 1.00 0.00 C ATOM 1297 CG1 VAL B 2 -82.244 -13.234 18.687 1.00 0.00 C ATOM 1298 CG2 VAL B 2 -82.554 -11.463 20.429 1.00 0.00 C ATOM 0 H VAL B 2 -84.741 -12.505 19.279 1.00 0.00 H new ATOM 0 HA VAL B 2 -83.621 -14.747 20.468 1.00 0.00 H new ATOM 0 HB VAL B 2 -81.594 -13.345 20.713 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -81.349 -12.714 18.345 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -82.124 -14.306 18.530 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -83.107 -12.879 18.124 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -81.654 -10.970 20.061 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -83.426 -11.060 19.913 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -82.652 -11.286 21.500 1.00 0.00 H new ATOM 1308 N LYS B 3 -83.084 -14.266 22.948 1.00 0.00 N ATOM 1309 CA LYS B 3 -83.111 -14.176 24.405 1.00 0.00 C ATOM 1310 C LYS B 3 -81.931 -13.364 24.931 1.00 0.00 C ATOM 1311 O LYS B 3 -80.782 -13.798 24.856 1.00 0.00 O ATOM 1312 CB LYS B 3 -83.103 -15.578 25.020 1.00 0.00 C ATOM 1313 CG LYS B 3 -82.052 -16.503 24.424 1.00 0.00 C ATOM 1314 CD LYS B 3 -82.062 -17.870 25.093 1.00 0.00 C ATOM 1315 CE LYS B 3 -81.605 -17.787 26.540 1.00 0.00 C ATOM 1316 NZ LYS B 3 -80.227 -17.234 26.656 1.00 0.00 N ATOM 0 H LYS B 3 -82.448 -14.974 22.581 1.00 0.00 H new ATOM 0 HA LYS B 3 -84.028 -13.663 24.694 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -82.932 -15.493 26.093 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -84.087 -16.028 24.888 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -82.233 -16.619 23.355 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -81.066 -16.052 24.533 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -83.067 -18.289 25.052 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -81.411 -18.550 24.543 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -82.296 -17.161 27.104 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -81.637 -18.780 26.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -79.842 -17.455 27.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -79.620 -17.658 25.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -80.255 -16.202 26.527 1.00 0.00 H new ATOM 1330 N GLU B 4 -82.231 -12.180 25.465 1.00 0.00 N ATOM 1331 CA GLU B 4 -81.208 -11.290 26.015 1.00 0.00 C ATOM 1332 C GLU B 4 -80.225 -10.844 24.936 1.00 0.00 C ATOM 1333 O GLU B 4 -79.464 -11.650 24.400 1.00 0.00 O ATOM 1334 CB GLU B 4 -80.453 -11.974 27.157 1.00 0.00 C ATOM 1335 CG GLU B 4 -81.355 -12.451 28.283 1.00 0.00 C ATOM 1336 CD GLU B 4 -80.577 -13.069 29.429 1.00 0.00 C ATOM 1337 OE1 GLU B 4 -80.204 -14.255 29.323 1.00 0.00 O ATOM 1338 OE2 GLU B 4 -80.341 -12.364 30.433 1.00 0.00 O ATOM 0 H GLU B 4 -83.181 -11.813 25.529 1.00 0.00 H new ATOM 0 HA GLU B 4 -81.715 -10.407 26.404 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -79.902 -12.826 26.758 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -79.717 -11.280 27.562 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -81.940 -11.610 28.657 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -82.062 -13.182 27.892 1.00 0.00 H new ATOM 1345 N VAL B 5 -80.244 -9.553 24.628 1.00 0.00 N ATOM 1346 CA VAL B 5 -79.354 -8.994 23.618 1.00 0.00 C ATOM 1347 C VAL B 5 -79.130 -7.501 23.849 1.00 0.00 C ATOM 1348 O VAL B 5 -80.081 -6.740 24.035 1.00 0.00 O ATOM 1349 CB VAL B 5 -79.911 -9.216 22.196 1.00 0.00 C ATOM 1350 CG1 VAL B 5 -81.297 -8.605 22.058 1.00 0.00 C ATOM 1351 CG2 VAL B 5 -78.962 -8.648 21.151 1.00 0.00 C ATOM 0 H VAL B 5 -80.867 -8.873 25.064 1.00 0.00 H new ATOM 0 HA VAL B 5 -78.400 -9.514 23.707 1.00 0.00 H new ATOM 0 HB VAL B 5 -79.997 -10.290 22.028 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -81.670 -8.773 21.048 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -81.973 -9.069 22.776 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -81.243 -7.534 22.251 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -79.374 -8.815 20.156 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -78.837 -7.578 21.317 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -77.994 -9.143 21.231 1.00 0.00 H new ATOM 1361 N ASN B 6 -77.866 -7.091 23.841 1.00 0.00 N ATOM 1362 CA ASN B 6 -77.516 -5.691 24.049 1.00 0.00 C ATOM 1363 C ASN B 6 -77.647 -4.902 22.750 1.00 0.00 C ATOM 1364 O ASN B 6 -77.864 -5.478 21.684 1.00 0.00 O ATOM 1365 CB ASN B 6 -76.092 -5.574 24.593 1.00 0.00 C ATOM 1366 CG ASN B 6 -75.083 -6.309 23.734 1.00 0.00 C ATOM 1367 OD1 ASN B 6 -74.809 -7.490 23.952 1.00 0.00 O ATOM 1368 ND2 ASN B 6 -74.523 -5.614 22.751 1.00 0.00 N ATOM 0 H ASN B 6 -77.067 -7.708 23.693 1.00 0.00 H new ATOM 0 HA ASN B 6 -78.208 -5.272 24.779 1.00 0.00 H new ATOM 0 HB2 ASN B 6 -75.815 -4.522 24.654 1.00 0.00 H new ATOM 0 HB3 ASN B 6 -76.060 -5.972 25.607 1.00 0.00 H new ATOM 0 HD21 ASN B 6 -73.836 -6.057 22.140 1.00 0.00 H new ATOM 0 HD22 ASN B 6 -74.780 -4.637 22.606 1.00 0.00 H new ATOM 1375 N VAL B 7 -77.516 -3.583 22.845 1.00 0.00 N ATOM 1376 CA VAL B 7 -77.623 -2.719 21.675 1.00 0.00 C ATOM 1377 C VAL B 7 -76.406 -1.801 21.553 1.00 0.00 C ATOM 1378 O VAL B 7 -76.053 -1.104 22.505 1.00 0.00 O ATOM 1379 CB VAL B 7 -78.900 -1.858 21.731 1.00 0.00 C ATOM 1380 CG1 VAL B 7 -78.993 -0.952 20.511 1.00 0.00 C ATOM 1381 CG2 VAL B 7 -80.133 -2.742 21.840 1.00 0.00 C ATOM 0 H VAL B 7 -77.336 -3.089 23.719 1.00 0.00 H new ATOM 0 HA VAL B 7 -77.670 -3.370 20.802 1.00 0.00 H new ATOM 0 HB VAL B 7 -78.850 -1.227 22.618 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -79.902 -0.353 20.571 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -78.125 -0.293 20.480 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -79.018 -1.560 19.607 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -81.026 -2.118 21.878 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -80.187 -3.400 20.972 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -80.071 -3.343 22.747 1.00 0.00 H new ATOM 1391 N PRO B 8 -75.746 -1.786 20.377 1.00 0.00 N ATOM 1392 CA PRO B 8 -74.568 -0.940 20.148 1.00 0.00 C ATOM 1393 C PRO B 8 -74.873 0.541 20.353 1.00 0.00 C ATOM 1394 O PRO B 8 -75.924 1.030 19.939 1.00 0.00 O ATOM 1395 CB PRO B 8 -74.202 -1.209 18.684 1.00 0.00 C ATOM 1396 CG PRO B 8 -74.830 -2.521 18.364 1.00 0.00 C ATOM 1397 CD PRO B 8 -76.084 -2.587 19.186 1.00 0.00 C ATOM 0 HA PRO B 8 -73.765 -1.170 20.848 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -74.579 -0.421 18.032 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -73.121 -1.245 18.548 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -75.056 -2.597 17.300 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -74.159 -3.345 18.607 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -76.939 -2.173 18.651 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -76.340 -3.613 19.450 1.00 0.00 H new ATOM 1405 N ASP B 9 -73.947 1.248 20.994 1.00 0.00 N ATOM 1406 CA ASP B 9 -74.115 2.674 21.254 1.00 0.00 C ATOM 1407 C ASP B 9 -72.767 3.387 21.264 1.00 0.00 C ATOM 1408 O ASP B 9 -72.681 4.576 20.957 1.00 0.00 O ATOM 1409 CB ASP B 9 -74.832 2.891 22.588 1.00 0.00 C ATOM 1410 CG ASP B 9 -74.996 4.360 22.924 1.00 0.00 C ATOM 1411 OD1 ASP B 9 -75.979 4.971 22.456 1.00 0.00 O ATOM 1412 OD2 ASP B 9 -74.139 4.900 23.655 1.00 0.00 O ATOM 0 H ASP B 9 -73.072 0.856 21.343 1.00 0.00 H new ATOM 0 HA ASP B 9 -74.722 3.095 20.453 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -75.813 2.418 22.551 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -74.271 2.400 23.383 1.00 0.00 H new ATOM 1417 N ILE B 10 -71.718 2.652 21.618 1.00 0.00 N ATOM 1418 CA ILE B 10 -70.373 3.213 21.669 1.00 0.00 C ATOM 1419 C ILE B 10 -69.824 3.450 20.265 1.00 0.00 C ATOM 1420 O ILE B 10 -70.379 2.962 19.281 1.00 0.00 O ATOM 1421 CB ILE B 10 -69.409 2.290 22.439 1.00 0.00 C ATOM 1422 CG1 ILE B 10 -69.341 0.914 21.773 1.00 0.00 C ATOM 1423 CG2 ILE B 10 -69.850 2.165 23.890 1.00 0.00 C ATOM 1424 CD1 ILE B 10 -68.311 -0.010 22.388 1.00 0.00 C ATOM 0 H ILE B 10 -71.774 1.666 21.874 1.00 0.00 H new ATOM 0 HA ILE B 10 -70.446 4.166 22.193 1.00 0.00 H new ATOM 0 HB ILE B 10 -68.411 2.728 22.418 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -70.322 0.442 21.834 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -69.114 1.043 20.715 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -69.161 1.510 24.424 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -69.850 3.150 24.356 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -70.855 1.745 23.930 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -68.321 -0.966 21.864 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -67.322 0.440 22.304 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -68.548 -0.170 23.440 1.00 0.00 H new ATOM 1436 N VAL B 15 -68.731 4.203 20.182 1.00 0.00 N ATOM 1437 CA VAL B 15 -68.109 4.505 18.899 1.00 0.00 C ATOM 1438 C VAL B 15 -67.262 3.335 18.407 1.00 0.00 C ATOM 1439 O VAL B 15 -66.744 2.553 19.204 1.00 0.00 O ATOM 1440 CB VAL B 15 -67.227 5.766 18.985 1.00 0.00 C ATOM 1441 CG1 VAL B 15 -68.071 6.982 19.334 1.00 0.00 C ATOM 1442 CG2 VAL B 15 -66.115 5.572 20.006 1.00 0.00 C ATOM 0 H VAL B 15 -68.259 4.614 20.987 1.00 0.00 H new ATOM 0 HA VAL B 15 -68.918 4.685 18.191 1.00 0.00 H new ATOM 0 HB VAL B 15 -66.769 5.935 18.010 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -67.433 7.864 19.391 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -68.829 7.132 18.565 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -68.557 6.823 20.297 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -65.503 6.473 20.053 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -66.551 5.378 20.986 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -65.494 4.726 19.711 1.00 0.00 H new ATOM 1452 N GLU B 16 -67.125 3.223 17.089 1.00 0.00 N ATOM 1453 CA GLU B 16 -66.341 2.149 16.490 1.00 0.00 C ATOM 1454 C GLU B 16 -64.848 2.400 16.670 1.00 0.00 C ATOM 1455 O GLU B 16 -64.160 1.639 17.352 1.00 0.00 O ATOM 1456 CB GLU B 16 -66.671 2.013 15.002 1.00 0.00 C ATOM 1457 CG GLU B 16 -68.127 1.669 14.730 1.00 0.00 C ATOM 1458 CD GLU B 16 -68.423 1.503 13.252 1.00 0.00 C ATOM 1459 OE1 GLU B 16 -68.287 0.370 12.744 1.00 0.00 O ATOM 1460 OE2 GLU B 16 -68.790 2.505 12.603 1.00 0.00 O ATOM 0 H GLU B 16 -67.547 3.863 16.416 1.00 0.00 H new ATOM 0 HA GLU B 16 -66.600 1.220 16.998 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -66.427 2.948 14.497 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -66.037 1.241 14.567 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -68.382 0.747 15.253 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -68.764 2.454 15.138 1.00 0.00 H new ATOM 1467 N VAL B 17 -64.352 3.470 16.055 1.00 0.00 N ATOM 1468 CA VAL B 17 -62.938 3.821 16.148 1.00 0.00 C ATOM 1469 C VAL B 17 -62.757 5.322 16.357 1.00 0.00 C ATOM 1470 O VAL B 17 -63.361 6.134 15.655 1.00 0.00 O ATOM 1471 CB VAL B 17 -62.166 3.395 14.883 1.00 0.00 C ATOM 1472 CG1 VAL B 17 -60.694 3.762 15.002 1.00 0.00 C ATOM 1473 CG2 VAL B 17 -62.329 1.903 14.631 1.00 0.00 C ATOM 0 H VAL B 17 -64.908 4.109 15.487 1.00 0.00 H new ATOM 0 HA VAL B 17 -62.536 3.284 17.007 1.00 0.00 H new ATOM 0 HB VAL B 17 -62.584 3.933 14.032 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -60.168 3.453 14.099 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -60.597 4.840 15.127 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -60.262 3.256 15.865 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -61.777 1.623 13.734 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -61.942 1.346 15.484 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -63.385 1.670 14.494 1.00 0.00 H new ATOM 1483 N THR B 18 -61.920 5.682 17.326 1.00 0.00 N ATOM 1484 CA THR B 18 -61.653 7.084 17.626 1.00 0.00 C ATOM 1485 C THR B 18 -60.819 7.735 16.526 1.00 0.00 C ATOM 1486 O THR B 18 -60.398 7.071 15.579 1.00 0.00 O ATOM 1487 CB THR B 18 -60.918 7.241 18.970 1.00 0.00 C ATOM 1488 OG1 THR B 18 -59.736 6.430 18.978 1.00 0.00 O ATOM 1489 CG2 THR B 18 -61.819 6.846 20.131 1.00 0.00 C ATOM 0 H THR B 18 -61.415 5.021 17.917 1.00 0.00 H new ATOM 0 HA THR B 18 -62.621 7.582 17.688 1.00 0.00 H new ATOM 0 HB THR B 18 -60.641 8.289 19.088 1.00 0.00 H new ATOM 0 HG1 THR B 18 -59.272 6.536 19.835 1.00 0.00 H new ATOM 0 HG21 THR B 18 -61.277 6.966 21.069 1.00 0.00 H new ATOM 0 HG22 THR B 18 -62.703 7.484 20.139 1.00 0.00 H new ATOM 0 HG23 THR B 18 -62.123 5.805 20.018 1.00 0.00 H new ATOM 1497 N GLU B 19 -60.584 9.036 16.662 1.00 0.00 N ATOM 1498 CA GLU B 19 -59.802 9.782 15.682 1.00 0.00 C ATOM 1499 C GLU B 19 -58.308 9.545 15.880 1.00 0.00 C ATOM 1500 O GLU B 19 -57.768 9.787 16.959 1.00 0.00 O ATOM 1501 CB GLU B 19 -60.113 11.277 15.785 1.00 0.00 C ATOM 1502 CG GLU B 19 -59.347 12.133 14.786 1.00 0.00 C ATOM 1503 CD GLU B 19 -59.610 11.729 13.349 1.00 0.00 C ATOM 1504 OE1 GLU B 19 -60.556 12.275 12.744 1.00 0.00 O ATOM 1505 OE2 GLU B 19 -58.871 10.868 12.829 1.00 0.00 O ATOM 0 H GLU B 19 -60.925 9.597 17.443 1.00 0.00 H new ATOM 0 HA GLU B 19 -60.077 9.427 14.689 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -61.182 11.428 15.634 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -59.882 11.618 16.794 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -59.624 13.179 14.922 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -58.279 12.057 14.991 1.00 0.00 H new ATOM 1512 N VAL B 20 -57.645 9.072 14.828 1.00 0.00 N ATOM 1513 CA VAL B 20 -56.213 8.803 14.882 1.00 0.00 C ATOM 1514 C VAL B 20 -55.579 8.925 13.499 1.00 0.00 C ATOM 1515 O VAL B 20 -56.180 8.545 12.494 1.00 0.00 O ATOM 1516 CB VAL B 20 -55.926 7.398 15.452 1.00 0.00 C ATOM 1517 CG1 VAL B 20 -56.552 6.322 14.578 1.00 0.00 C ATOM 1518 CG2 VAL B 20 -54.427 7.171 15.596 1.00 0.00 C ATOM 0 H VAL B 20 -58.078 8.867 13.927 1.00 0.00 H new ATOM 0 HA VAL B 20 -55.773 9.549 15.544 1.00 0.00 H new ATOM 0 HB VAL B 20 -56.377 7.335 16.442 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -56.337 5.340 14.999 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -57.631 6.470 14.536 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -56.138 6.384 13.572 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -54.247 6.175 15.999 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -53.950 7.259 14.620 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -54.009 7.917 16.272 1.00 0.00 H new ATOM 1528 N MET B 21 -54.363 9.463 13.456 1.00 0.00 N ATOM 1529 CA MET B 21 -53.644 9.633 12.197 1.00 0.00 C ATOM 1530 C MET B 21 -52.440 8.699 12.131 1.00 0.00 C ATOM 1531 O MET B 21 -51.616 8.666 13.045 1.00 0.00 O ATOM 1532 CB MET B 21 -53.190 11.087 12.038 1.00 0.00 C ATOM 1533 CG MET B 21 -52.358 11.597 13.204 1.00 0.00 C ATOM 1534 SD MET B 21 -51.898 13.331 13.025 1.00 0.00 S ATOM 1535 CE MET B 21 -50.959 13.588 14.528 1.00 0.00 C ATOM 0 H MET B 21 -53.855 9.789 14.278 1.00 0.00 H new ATOM 0 HA MET B 21 -54.321 9.381 11.381 1.00 0.00 H new ATOM 0 HB2 MET B 21 -52.609 11.179 11.120 1.00 0.00 H new ATOM 0 HB3 MET B 21 -54.068 11.722 11.924 1.00 0.00 H new ATOM 0 HG2 MET B 21 -52.919 11.468 14.129 1.00 0.00 H new ATOM 0 HG3 MET B 21 -51.455 10.993 13.292 1.00 0.00 H new ATOM 0 HE1 MET B 21 -50.605 14.618 14.564 1.00 0.00 H new ATOM 0 HE2 MET B 21 -51.594 13.392 15.392 1.00 0.00 H new ATOM 0 HE3 MET B 21 -50.106 12.910 14.544 1.00 0.00 H new ATOM 1545 N VAL B 22 -52.344 7.938 11.045 1.00 0.00 N ATOM 1546 CA VAL B 22 -51.239 7.003 10.863 1.00 0.00 C ATOM 1547 C VAL B 22 -51.140 6.539 9.413 1.00 0.00 C ATOM 1548 O VAL B 22 -50.058 6.209 8.930 1.00 0.00 O ATOM 1549 CB VAL B 22 -51.387 5.775 11.784 1.00 0.00 C ATOM 1550 CG1 VAL B 22 -52.659 5.009 11.460 1.00 0.00 C ATOM 1551 CG2 VAL B 22 -50.167 4.872 11.676 1.00 0.00 C ATOM 0 H VAL B 22 -53.017 7.950 10.279 1.00 0.00 H new ATOM 0 HA VAL B 22 -50.325 7.535 11.128 1.00 0.00 H new ATOM 0 HB VAL B 22 -51.458 6.127 12.813 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -52.743 4.147 12.122 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -53.522 5.660 11.601 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -52.626 4.670 10.425 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -50.292 4.012 12.334 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -50.058 4.529 10.647 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -49.276 5.427 11.970 1.00 0.00 H new ATOM 1561 N LYS B 23 -52.278 6.516 8.723 1.00 0.00 N ATOM 1562 CA LYS B 23 -52.317 6.093 7.327 1.00 0.00 C ATOM 1563 C LYS B 23 -51.443 6.995 6.461 1.00 0.00 C ATOM 1564 O LYS B 23 -50.963 6.584 5.405 1.00 0.00 O ATOM 1565 CB LYS B 23 -53.756 6.106 6.808 1.00 0.00 C ATOM 1566 CG LYS B 23 -54.673 5.126 7.525 1.00 0.00 C ATOM 1567 CD LYS B 23 -54.259 3.685 7.270 1.00 0.00 C ATOM 1568 CE LYS B 23 -55.089 2.711 8.091 1.00 0.00 C ATOM 1569 NZ LYS B 23 -56.542 2.818 7.781 1.00 0.00 N ATOM 0 H LYS B 23 -53.184 6.785 9.108 1.00 0.00 H new ATOM 0 HA LYS B 23 -51.927 5.077 7.270 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -54.162 7.112 6.912 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -53.751 5.873 5.743 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -54.655 5.327 8.596 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -55.699 5.275 7.190 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -54.371 3.456 6.210 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -53.204 3.560 7.514 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -54.751 1.693 7.897 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -54.929 2.903 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -57.054 2.040 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -56.905 3.728 8.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -56.683 2.761 6.752 1.00 0.00 H new ATOM 1583 N VAL B 24 -51.241 8.228 6.918 1.00 0.00 N ATOM 1584 CA VAL B 24 -50.423 9.188 6.188 1.00 0.00 C ATOM 1585 C VAL B 24 -48.939 8.900 6.388 1.00 0.00 C ATOM 1586 O VAL B 24 -48.117 9.180 5.515 1.00 0.00 O ATOM 1587 CB VAL B 24 -50.726 10.635 6.631 1.00 0.00 C ATOM 1588 CG1 VAL B 24 -50.458 10.807 8.119 1.00 0.00 C ATOM 1589 CG2 VAL B 24 -49.911 11.629 5.817 1.00 0.00 C ATOM 0 H VAL B 24 -51.633 8.584 7.790 1.00 0.00 H new ATOM 0 HA VAL B 24 -50.671 9.085 5.132 1.00 0.00 H new ATOM 0 HB VAL B 24 -51.782 10.834 6.450 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -50.677 11.834 8.412 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -51.093 10.125 8.684 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -49.411 10.586 8.328 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -50.140 12.643 6.146 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -48.849 11.432 5.961 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -50.160 11.525 4.761 1.00 0.00 H new ATOM 1599 N GLY B 25 -48.603 8.332 7.544 1.00 0.00 N ATOM 1600 CA GLY B 25 -47.220 8.014 7.842 1.00 0.00 C ATOM 1601 C GLY B 25 -47.079 6.761 8.684 1.00 0.00 C ATOM 1602 O GLY B 25 -46.801 6.836 9.881 1.00 0.00 O ATOM 0 H GLY B 25 -49.266 8.087 8.279 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -46.672 7.884 6.909 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -46.763 8.853 8.366 1.00 0.00 H new ATOM 1606 N ASP B 26 -47.273 5.604 8.055 1.00 0.00 N ATOM 1607 CA ASP B 26 -47.166 4.326 8.751 1.00 0.00 C ATOM 1608 C ASP B 26 -45.727 4.067 9.192 1.00 0.00 C ATOM 1609 O ASP B 26 -44.828 3.940 8.361 1.00 0.00 O ATOM 1610 CB ASP B 26 -47.650 3.189 7.849 1.00 0.00 C ATOM 1611 CG ASP B 26 -49.123 3.306 7.510 1.00 0.00 C ATOM 1612 OD1 ASP B 26 -49.458 4.047 6.563 1.00 0.00 O ATOM 1613 OD2 ASP B 26 -49.941 2.655 8.193 1.00 0.00 O ATOM 0 H ASP B 26 -47.505 5.526 7.065 1.00 0.00 H new ATOM 0 HA ASP B 26 -47.797 4.368 9.639 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -47.067 3.187 6.928 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -47.469 2.235 8.343 1.00 0.00 H new ATOM 1618 N LYS B 27 -45.522 3.991 10.503 1.00 0.00 N ATOM 1619 CA LYS B 27 -44.193 3.750 11.058 1.00 0.00 C ATOM 1620 C LYS B 27 -43.985 2.268 11.353 1.00 0.00 C ATOM 1621 O LYS B 27 -44.770 1.653 12.074 1.00 0.00 O ATOM 1622 CB LYS B 27 -43.998 4.567 12.336 1.00 0.00 C ATOM 1623 CG LYS B 27 -44.123 6.066 12.119 1.00 0.00 C ATOM 1624 CD LYS B 27 -43.898 6.837 13.410 1.00 0.00 C ATOM 1625 CE LYS B 27 -44.041 8.335 13.195 1.00 0.00 C ATOM 1626 NZ LYS B 27 -43.815 9.101 14.452 1.00 0.00 N ATOM 0 H LYS B 27 -46.258 4.093 11.201 1.00 0.00 H new ATOM 0 HA LYS B 27 -43.456 4.061 10.318 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -44.734 4.252 13.076 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -43.014 4.348 12.752 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -43.399 6.388 11.371 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -45.113 6.296 11.724 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -44.614 6.506 14.162 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -42.903 6.617 13.798 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -43.329 8.663 12.437 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -45.038 8.553 12.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -43.922 10.118 14.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -44.510 8.807 15.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -42.855 8.913 14.805 1.00 0.00 H new ATOM 1640 N VAL B 28 -42.920 1.702 10.792 1.00 0.00 N ATOM 1641 CA VAL B 28 -42.607 0.292 10.995 1.00 0.00 C ATOM 1642 C VAL B 28 -41.204 -0.036 10.494 1.00 0.00 C ATOM 1643 O VAL B 28 -40.539 -0.928 11.022 1.00 0.00 O ATOM 1644 CB VAL B 28 -43.627 -0.618 10.280 1.00 0.00 C ATOM 1645 CG1 VAL B 28 -43.573 -0.410 8.774 1.00 0.00 C ATOM 1646 CG2 VAL B 28 -43.385 -2.077 10.635 1.00 0.00 C ATOM 0 H VAL B 28 -42.260 2.198 10.194 1.00 0.00 H new ATOM 0 HA VAL B 28 -42.658 0.106 12.068 1.00 0.00 H new ATOM 0 HB VAL B 28 -44.626 -0.347 10.622 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -44.301 -1.062 8.290 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -43.806 0.629 8.542 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -42.574 -0.648 8.409 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -44.115 -2.702 10.121 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -42.380 -2.364 10.327 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -43.487 -2.211 11.712 1.00 0.00 H new ATOM 1656 N ALA B 29 -40.761 0.691 9.469 1.00 0.00 N ATOM 1657 CA ALA B 29 -39.439 0.484 8.887 1.00 0.00 C ATOM 1658 C ALA B 29 -39.298 -0.924 8.318 1.00 0.00 C ATOM 1659 O ALA B 29 -40.190 -1.760 8.469 1.00 0.00 O ATOM 1660 CB ALA B 29 -38.354 0.752 9.920 1.00 0.00 C ATOM 0 H ALA B 29 -41.303 1.432 9.024 1.00 0.00 H new ATOM 0 HA ALA B 29 -39.322 1.190 8.065 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -37.375 0.593 9.469 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -38.430 1.782 10.268 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -38.479 0.073 10.764 1.00 0.00 H new ATOM 1666 N ALA B 30 -38.170 -1.180 7.661 1.00 0.00 N ATOM 1667 CA ALA B 30 -37.908 -2.486 7.068 1.00 0.00 C ATOM 1668 C ALA B 30 -36.437 -2.633 6.696 1.00 0.00 C ATOM 1669 O ALA B 30 -36.032 -3.636 6.106 1.00 0.00 O ATOM 1670 CB ALA B 30 -38.787 -2.694 5.843 1.00 0.00 C ATOM 0 H ALA B 30 -37.423 -0.499 7.526 1.00 0.00 H new ATOM 0 HA ALA B 30 -38.147 -3.250 7.808 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -38.582 -3.673 5.410 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -39.836 -2.639 6.134 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -38.574 -1.919 5.106 1.00 0.00 H new ATOM 1676 N GLU B 31 -35.642 -1.627 7.046 1.00 0.00 N ATOM 1677 CA GLU B 31 -34.214 -1.640 6.749 1.00 0.00 C ATOM 1678 C GLU B 31 -33.468 -2.573 7.697 1.00 0.00 C ATOM 1679 O GLU B 31 -33.819 -2.693 8.871 1.00 0.00 O ATOM 1680 CB GLU B 31 -33.642 -0.224 6.849 1.00 0.00 C ATOM 1681 CG GLU B 31 -32.167 -0.133 6.492 1.00 0.00 C ATOM 1682 CD GLU B 31 -31.647 1.290 6.530 1.00 0.00 C ATOM 1683 OE1 GLU B 31 -31.298 1.766 7.630 1.00 0.00 O ATOM 1684 OE2 GLU B 31 -31.589 1.930 5.458 1.00 0.00 O ATOM 0 H GLU B 31 -35.963 -0.792 7.536 1.00 0.00 H new ATOM 0 HA GLU B 31 -34.081 -2.008 5.732 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -34.207 0.434 6.189 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -33.784 0.145 7.865 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -31.590 -0.746 7.185 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -32.012 -0.547 5.496 1.00 0.00 H new ATOM 1691 N GLN B 32 -32.436 -3.234 7.178 1.00 0.00 N ATOM 1692 CA GLN B 32 -31.639 -4.158 7.977 1.00 0.00 C ATOM 1693 C GLN B 32 -30.349 -3.498 8.453 1.00 0.00 C ATOM 1694 O GLN B 32 -29.826 -2.593 7.802 1.00 0.00 O ATOM 1695 CB GLN B 32 -31.310 -5.414 7.168 1.00 0.00 C ATOM 1696 CG GLN B 32 -32.539 -6.182 6.710 1.00 0.00 C ATOM 1697 CD GLN B 32 -32.192 -7.517 6.081 1.00 0.00 C ATOM 1698 OE1 GLN B 32 -31.126 -7.678 5.485 1.00 0.00 O ATOM 1699 NE2 GLN B 32 -33.092 -8.484 6.213 1.00 0.00 N ATOM 0 H GLN B 32 -32.133 -3.146 6.208 1.00 0.00 H new ATOM 0 HA GLN B 32 -32.227 -4.438 8.851 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -30.723 -5.130 6.295 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -30.685 -6.072 7.772 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -33.198 -6.347 7.562 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -33.093 -5.579 5.991 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -33.962 -8.306 6.715 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -32.914 -9.405 5.812 1.00 0.00 H new ATOM 1708 N SER B 33 -29.843 -3.956 9.593 1.00 0.00 N ATOM 1709 CA SER B 33 -28.613 -3.411 10.158 1.00 0.00 C ATOM 1710 C SER B 33 -27.398 -4.177 9.648 1.00 0.00 C ATOM 1711 O SER B 33 -26.263 -3.884 10.025 1.00 0.00 O ATOM 1712 CB SER B 33 -28.661 -3.467 11.686 1.00 0.00 C ATOM 1713 OG SER B 33 -27.482 -2.925 12.255 1.00 0.00 O ATOM 0 H SER B 33 -30.265 -4.703 10.144 1.00 0.00 H new ATOM 0 HA SER B 33 -28.525 -2.371 9.842 1.00 0.00 H new ATOM 0 HB2 SER B 33 -29.529 -2.915 12.046 1.00 0.00 H new ATOM 0 HB3 SER B 33 -28.783 -4.500 12.011 1.00 0.00 H new ATOM 0 HG SER B 33 -26.723 -3.096 11.660 1.00 0.00 H new ATOM 1719 N LEU B 34 -27.644 -5.159 8.787 1.00 0.00 N ATOM 1720 CA LEU B 34 -26.571 -5.970 8.222 1.00 0.00 C ATOM 1721 C LEU B 34 -26.677 -6.026 6.702 1.00 0.00 C ATOM 1722 O LEU B 34 -27.697 -5.644 6.128 1.00 0.00 O ATOM 1723 CB LEU B 34 -26.615 -7.385 8.805 1.00 0.00 C ATOM 1724 CG LEU B 34 -26.495 -7.466 10.329 1.00 0.00 C ATOM 1725 CD1 LEU B 34 -26.711 -8.894 10.804 1.00 0.00 C ATOM 1726 CD2 LEU B 34 -25.139 -6.950 10.787 1.00 0.00 C ATOM 0 H LEU B 34 -28.578 -5.413 8.465 1.00 0.00 H new ATOM 0 HA LEU B 34 -25.619 -5.508 8.483 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -27.551 -7.855 8.505 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -25.808 -7.969 8.361 1.00 0.00 H new ATOM 0 HG LEU B 34 -27.268 -6.836 10.769 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -26.622 -8.934 11.890 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -27.705 -9.229 10.509 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -25.961 -9.544 10.355 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -25.073 -7.016 11.873 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -24.350 -7.553 10.338 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -25.022 -5.911 10.478 1.00 0.00 H new ATOM 1738 N ILE B 35 -25.614 -6.505 6.058 1.00 0.00 N ATOM 1739 CA ILE B 35 -25.578 -6.613 4.603 1.00 0.00 C ATOM 1740 C ILE B 35 -25.774 -5.250 3.944 1.00 0.00 C ATOM 1741 O ILE B 35 -26.903 -4.781 3.785 1.00 0.00 O ATOM 1742 CB ILE B 35 -26.652 -7.589 4.082 1.00 0.00 C ATOM 1743 CG1 ILE B 35 -26.491 -8.958 4.747 1.00 0.00 C ATOM 1744 CG2 ILE B 35 -26.567 -7.715 2.567 1.00 0.00 C ATOM 1745 CD1 ILE B 35 -27.630 -9.913 4.461 1.00 0.00 C ATOM 0 H ILE B 35 -24.765 -6.825 6.524 1.00 0.00 H new ATOM 0 HA ILE B 35 -24.594 -7.000 4.340 1.00 0.00 H new ATOM 0 HB ILE B 35 -27.635 -7.194 4.337 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -25.558 -9.408 4.409 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -26.406 -8.820 5.825 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -27.332 -8.408 2.216 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -26.726 -6.738 2.111 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -25.582 -8.090 2.288 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -27.445 -10.861 4.966 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -28.564 -9.485 4.825 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -27.702 -10.082 3.387 1.00 0.00 H new ATOM 1757 N THR B 36 -24.668 -4.618 3.564 1.00 0.00 N ATOM 1758 CA THR B 36 -24.716 -3.309 2.924 1.00 0.00 C ATOM 1759 C THR B 36 -24.160 -3.365 1.504 1.00 0.00 C ATOM 1760 O THR B 36 -24.047 -2.339 0.832 1.00 0.00 O ATOM 1761 CB THR B 36 -23.924 -2.263 3.729 1.00 0.00 C ATOM 1762 OG1 THR B 36 -22.561 -2.681 3.871 1.00 0.00 O ATOM 1763 CG2 THR B 36 -24.543 -2.056 5.103 1.00 0.00 C ATOM 0 H THR B 36 -23.727 -4.992 3.689 1.00 0.00 H new ATOM 0 HA THR B 36 -25.765 -3.016 2.888 1.00 0.00 H new ATOM 0 HB THR B 36 -23.958 -1.318 3.187 1.00 0.00 H new ATOM 0 HG1 THR B 36 -22.064 -2.009 4.383 1.00 0.00 H new ATOM 0 HG21 THR B 36 -23.966 -1.313 5.654 1.00 0.00 H new ATOM 0 HG22 THR B 36 -25.570 -1.708 4.991 1.00 0.00 H new ATOM 0 HG23 THR B 36 -24.537 -2.998 5.651 1.00 0.00 H new ATOM 1771 N VAL B 37 -23.816 -4.567 1.052 1.00 0.00 N ATOM 1772 CA VAL B 37 -23.272 -4.754 -0.287 1.00 0.00 C ATOM 1773 C VAL B 37 -24.364 -4.653 -1.348 1.00 0.00 C ATOM 1774 O VAL B 37 -25.546 -4.530 -1.027 1.00 0.00 O ATOM 1775 CB VAL B 37 -22.563 -6.114 -0.421 1.00 0.00 C ATOM 1776 CG1 VAL B 37 -21.372 -6.190 0.522 1.00 0.00 C ATOM 1777 CG2 VAL B 37 -23.536 -7.253 -0.155 1.00 0.00 C ATOM 0 H VAL B 37 -23.905 -5.426 1.595 1.00 0.00 H new ATOM 0 HA VAL B 37 -22.545 -3.957 -0.445 1.00 0.00 H new ATOM 0 HB VAL B 37 -22.196 -6.212 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -20.883 -7.158 0.413 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -20.665 -5.397 0.279 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -21.714 -6.069 1.550 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -23.016 -8.206 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -23.936 -7.161 0.855 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -24.354 -7.209 -0.875 1.00 0.00 H new ATOM 1787 N GLU B 38 -23.958 -4.707 -2.614 1.00 0.00 N ATOM 1788 CA GLU B 38 -24.900 -4.623 -3.726 1.00 0.00 C ATOM 1789 C GLU B 38 -25.282 -6.014 -4.223 1.00 0.00 C ATOM 1790 O GLU B 38 -25.085 -7.009 -3.525 1.00 0.00 O ATOM 1791 CB GLU B 38 -24.295 -3.807 -4.869 1.00 0.00 C ATOM 1792 CG GLU B 38 -23.975 -2.372 -4.489 1.00 0.00 C ATOM 1793 CD GLU B 38 -23.352 -1.594 -5.632 1.00 0.00 C ATOM 1794 OE1 GLU B 38 -24.107 -0.980 -6.414 1.00 0.00 O ATOM 1795 OE2 GLU B 38 -22.108 -1.599 -5.744 1.00 0.00 O ATOM 0 H GLU B 38 -22.983 -4.809 -2.895 1.00 0.00 H new ATOM 0 HA GLU B 38 -25.802 -4.126 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -23.382 -4.296 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -24.989 -3.805 -5.710 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -24.889 -1.872 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -23.295 -2.368 -3.638 1.00 0.00 H new ATOM 1802 N GLY B 39 -25.832 -6.072 -5.434 1.00 0.00 N ATOM 1803 CA GLY B 39 -26.237 -7.341 -6.010 1.00 0.00 C ATOM 1804 C GLY B 39 -25.114 -8.360 -6.026 1.00 0.00 C ATOM 1805 O GLY B 39 -25.312 -9.516 -5.655 1.00 0.00 O ATOM 0 H GLY B 39 -26.004 -5.260 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -27.078 -7.741 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -26.589 -7.178 -7.029 1.00 0.00 H new ATOM 1809 N ASP B 40 -23.931 -7.930 -6.456 1.00 0.00 N ATOM 1810 CA ASP B 40 -22.775 -8.816 -6.516 1.00 0.00 C ATOM 1811 C ASP B 40 -21.476 -8.030 -6.351 1.00 0.00 C ATOM 1812 O ASP B 40 -21.100 -7.246 -7.223 1.00 0.00 O ATOM 1813 CB ASP B 40 -22.759 -9.574 -7.844 1.00 0.00 C ATOM 1814 CG ASP B 40 -21.623 -10.575 -7.929 1.00 0.00 C ATOM 1815 OD1 ASP B 40 -20.502 -10.170 -8.304 1.00 0.00 O ATOM 1816 OD2 ASP B 40 -21.854 -11.763 -7.621 1.00 0.00 O ATOM 0 H ASP B 40 -23.749 -6.976 -6.767 1.00 0.00 H new ATOM 0 HA ASP B 40 -22.852 -9.530 -5.696 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -23.708 -10.095 -7.973 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -22.673 -8.861 -8.664 1.00 0.00 H new ATOM 1821 N LYS B 41 -20.796 -8.255 -5.229 1.00 0.00 N ATOM 1822 CA LYS B 41 -19.537 -7.574 -4.942 1.00 0.00 C ATOM 1823 C LYS B 41 -18.940 -8.075 -3.630 1.00 0.00 C ATOM 1824 O LYS B 41 -19.248 -7.555 -2.557 1.00 0.00 O ATOM 1825 CB LYS B 41 -19.743 -6.056 -4.876 1.00 0.00 C ATOM 1826 CG LYS B 41 -18.459 -5.276 -4.641 1.00 0.00 C ATOM 1827 CD LYS B 41 -18.685 -3.774 -4.733 1.00 0.00 C ATOM 1828 CE LYS B 41 -19.578 -3.267 -3.610 1.00 0.00 C ATOM 1829 NZ LYS B 41 -19.771 -1.792 -3.677 1.00 0.00 N ATOM 0 H LYS B 41 -21.097 -8.905 -4.503 1.00 0.00 H new ATOM 0 HA LYS B 41 -18.843 -7.798 -5.752 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -20.198 -5.719 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -20.448 -5.828 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -18.058 -5.524 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -17.712 -5.577 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -17.725 -3.259 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -19.138 -3.533 -5.695 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -20.547 -3.763 -3.665 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -19.138 -3.532 -2.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -20.015 -1.431 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -18.892 -1.341 -4.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -20.540 -1.572 -4.341 1.00 0.00 H new ATOM 1843 N ALA B 42 -18.090 -9.094 -3.722 1.00 0.00 N ATOM 1844 CA ALA B 42 -17.452 -9.666 -2.543 1.00 0.00 C ATOM 1845 C ALA B 42 -15.934 -9.708 -2.697 1.00 0.00 C ATOM 1846 O ALA B 42 -15.200 -9.429 -1.749 1.00 0.00 O ATOM 1847 CB ALA B 42 -17.999 -11.059 -2.275 1.00 0.00 C ATOM 0 H ALA B 42 -17.828 -9.540 -4.601 1.00 0.00 H new ATOM 0 HA ALA B 42 -17.681 -9.026 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -17.515 -11.476 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -19.074 -11.001 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -17.800 -11.699 -3.134 1.00 0.00 H new ATOM 1853 N SER B 43 -15.470 -10.056 -3.895 1.00 0.00 N ATOM 1854 CA SER B 43 -14.037 -10.129 -4.168 1.00 0.00 C ATOM 1855 C SER B 43 -13.378 -8.771 -3.950 1.00 0.00 C ATOM 1856 O SER B 43 -13.961 -7.733 -4.261 1.00 0.00 O ATOM 1857 CB SER B 43 -13.792 -10.606 -5.601 1.00 0.00 C ATOM 1858 OG SER B 43 -12.405 -10.703 -5.877 1.00 0.00 O ATOM 0 H SER B 43 -16.064 -10.291 -4.690 1.00 0.00 H new ATOM 0 HA SER B 43 -13.594 -10.846 -3.476 1.00 0.00 H new ATOM 0 HB2 SER B 43 -14.264 -11.577 -5.750 1.00 0.00 H new ATOM 0 HB3 SER B 43 -14.258 -9.914 -6.303 1.00 0.00 H new ATOM 0 HG SER B 43 -11.954 -11.155 -5.133 1.00 0.00 H new ATOM 1864 N MET B 44 -12.160 -8.784 -3.415 1.00 0.00 N ATOM 1865 CA MET B 44 -11.432 -7.549 -3.155 1.00 0.00 C ATOM 1866 C MET B 44 -9.952 -7.700 -3.494 1.00 0.00 C ATOM 1867 O MET B 44 -9.301 -8.658 -3.073 1.00 0.00 O ATOM 1868 CB MET B 44 -11.595 -7.147 -1.687 1.00 0.00 C ATOM 1869 CG MET B 44 -10.688 -6.006 -1.259 1.00 0.00 C ATOM 1870 SD MET B 44 -10.809 -5.646 0.501 1.00 0.00 S ATOM 1871 CE MET B 44 -9.339 -4.653 0.733 1.00 0.00 C ATOM 0 H MET B 44 -11.659 -9.634 -3.154 1.00 0.00 H new ATOM 0 HA MET B 44 -11.847 -6.768 -3.792 1.00 0.00 H new ATOM 0 HB2 MET B 44 -12.632 -6.860 -1.512 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.394 -8.014 -1.058 1.00 0.00 H new ATOM 0 HG2 MET B 44 -9.656 -6.256 -1.505 1.00 0.00 H new ATOM 0 HG3 MET B 44 -10.943 -5.111 -1.827 1.00 0.00 H new ATOM 0 HE1 MET B 44 -9.267 -4.348 1.777 1.00 0.00 H new ATOM 0 HE2 MET B 44 -8.459 -5.237 0.464 1.00 0.00 H new ATOM 0 HE3 MET B 44 -9.394 -3.768 0.099 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.430 -6.746 -4.260 1.00 0.00 N ATOM 1882 CA GLU B 45 -8.025 -6.759 -4.651 1.00 0.00 C ATOM 1883 C GLU B 45 -7.158 -6.212 -3.523 1.00 0.00 C ATOM 1884 O GLU B 45 -7.089 -5.000 -3.315 1.00 0.00 O ATOM 1885 CB GLU B 45 -7.817 -5.928 -5.919 1.00 0.00 C ATOM 1886 CG GLU B 45 -8.776 -6.283 -7.044 1.00 0.00 C ATOM 1887 CD GLU B 45 -8.531 -5.463 -8.295 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -9.129 -4.374 -8.417 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -7.741 -5.911 -9.153 1.00 0.00 O ATOM 0 H GLU B 45 -9.960 -5.954 -4.622 1.00 0.00 H new ATOM 0 HA GLU B 45 -7.732 -7.789 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -7.932 -4.872 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -6.794 -6.064 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -8.676 -7.342 -7.282 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -9.801 -6.128 -6.706 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.502 -7.107 -2.792 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.652 -6.705 -1.680 1.00 0.00 C ATOM 1898 C VAL B 46 -4.340 -6.090 -2.170 1.00 0.00 C ATOM 1899 O VAL B 46 -3.667 -6.657 -3.031 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.345 -7.892 -0.745 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.628 -8.420 -0.123 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.617 -8.999 -1.492 1.00 0.00 C ATOM 0 H VAL B 46 -6.543 -8.114 -2.950 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.206 -5.951 -1.121 1.00 0.00 H new ATOM 0 HB VAL B 46 -4.691 -7.538 0.052 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.396 -9.258 0.535 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -7.106 -7.628 0.453 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -7.304 -8.754 -0.911 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -4.412 -9.824 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -5.239 -9.353 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.677 -8.614 -1.888 1.00 0.00 H new ATOM 1912 N PRO B 47 -3.963 -4.910 -1.638 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.740 -4.224 -2.009 1.00 0.00 C ATOM 1914 C PRO B 47 -1.635 -4.404 -0.974 1.00 0.00 C ATOM 1915 O PRO B 47 -1.879 -4.890 0.131 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.208 -2.772 -2.031 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.251 -2.689 -0.954 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.721 -4.104 -0.670 1.00 0.00 C ATOM 0 HA PRO B 47 -2.309 -4.589 -2.941 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.383 -2.087 -1.836 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.621 -2.504 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.838 -2.233 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -5.085 -2.064 -1.274 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.507 -4.401 0.357 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -5.796 -4.208 -0.814 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.419 -4.011 -1.337 1.00 0.00 N ATOM 1927 CA ALA B 48 0.720 -4.127 -0.436 1.00 0.00 C ATOM 1928 C ALA B 48 0.663 -3.055 0.653 1.00 0.00 C ATOM 1929 O ALA B 48 0.306 -1.909 0.379 1.00 0.00 O ATOM 1930 CB ALA B 48 2.022 -4.025 -1.216 1.00 0.00 C ATOM 0 H ALA B 48 -0.198 -3.610 -2.248 1.00 0.00 H new ATOM 0 HA ALA B 48 0.678 -5.103 0.047 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.865 -4.113 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA B 48 2.068 -4.827 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.067 -3.062 -1.724 1.00 0.00 H new ATOM 1936 N PRO B 49 1.013 -3.409 1.903 1.00 0.00 N ATOM 1937 CA PRO B 49 0.989 -2.462 3.023 1.00 0.00 C ATOM 1938 C PRO B 49 2.101 -1.420 2.935 1.00 0.00 C ATOM 1939 O PRO B 49 1.866 -0.232 3.156 1.00 0.00 O ATOM 1940 CB PRO B 49 1.187 -3.354 4.249 1.00 0.00 C ATOM 1941 CG PRO B 49 1.927 -4.541 3.739 1.00 0.00 C ATOM 1942 CD PRO B 49 1.456 -4.753 2.326 1.00 0.00 C ATOM 0 HA PRO B 49 0.065 -1.885 3.043 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.752 -2.839 5.026 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.231 -3.642 4.688 1.00 0.00 H new ATOM 0 HG2 PRO B 49 3.003 -4.371 3.769 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.725 -5.419 4.353 1.00 0.00 H new ATOM 0 HD2 PRO B 49 2.256 -5.131 1.689 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.642 -5.477 2.279 1.00 0.00 H new ATOM 1950 N PHE B 50 3.310 -1.870 2.612 1.00 0.00 N ATOM 1951 CA PHE B 50 4.451 -0.968 2.501 1.00 0.00 C ATOM 1952 C PHE B 50 5.403 -1.420 1.399 1.00 0.00 C ATOM 1953 O PHE B 50 5.419 -2.592 1.020 1.00 0.00 O ATOM 1954 CB PHE B 50 5.197 -0.884 3.836 1.00 0.00 C ATOM 1955 CG PHE B 50 5.837 -2.180 4.253 1.00 0.00 C ATOM 1956 CD1 PHE B 50 5.070 -3.212 4.770 1.00 0.00 C ATOM 1957 CD2 PHE B 50 7.204 -2.365 4.127 1.00 0.00 C ATOM 1958 CE1 PHE B 50 5.654 -4.405 5.151 1.00 0.00 C ATOM 1959 CE2 PHE B 50 7.794 -3.555 4.507 1.00 0.00 C ATOM 1960 CZ PHE B 50 7.019 -4.576 5.020 1.00 0.00 C ATOM 0 H PHE B 50 3.524 -2.849 2.423 1.00 0.00 H new ATOM 0 HA PHE B 50 4.072 0.021 2.242 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.967 -0.115 3.764 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.501 -0.567 4.612 1.00 0.00 H new ATOM 0 HD1 PHE B 50 4.003 -3.082 4.876 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.816 -1.570 3.727 1.00 0.00 H new ATOM 0 HE1 PHE B 50 5.045 -5.202 5.550 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.861 -3.687 4.403 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.479 -5.507 5.318 1.00 0.00 H new ATOM 1970 N ALA B 51 6.195 -0.482 0.889 1.00 0.00 N ATOM 1971 CA ALA B 51 7.152 -0.778 -0.169 1.00 0.00 C ATOM 1972 C ALA B 51 8.313 -1.613 0.360 1.00 0.00 C ATOM 1973 O ALA B 51 8.645 -1.554 1.544 1.00 0.00 O ATOM 1974 CB ALA B 51 7.670 0.513 -0.786 1.00 0.00 C ATOM 0 H ALA B 51 6.192 0.492 1.193 1.00 0.00 H new ATOM 0 HA ALA B 51 6.640 -1.358 -0.937 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.384 0.278 -1.575 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.836 1.075 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.161 1.112 -0.019 1.00 0.00 H new ATOM 1980 N GLY B 52 8.930 -2.390 -0.525 1.00 0.00 N ATOM 1981 CA GLY B 52 10.048 -3.226 -0.127 1.00 0.00 C ATOM 1982 C GLY B 52 10.596 -4.052 -1.274 1.00 0.00 C ATOM 1983 O GLY B 52 10.427 -3.695 -2.441 1.00 0.00 O ATOM 0 H GLY B 52 8.676 -2.456 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.842 -2.597 0.275 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.731 -3.891 0.676 1.00 0.00 H new ATOM 1987 N VAL B 53 11.253 -5.159 -0.943 1.00 0.00 N ATOM 1988 CA VAL B 53 11.830 -6.038 -1.954 1.00 0.00 C ATOM 1989 C VAL B 53 11.426 -7.488 -1.715 1.00 0.00 C ATOM 1990 O VAL B 53 11.580 -8.012 -0.611 1.00 0.00 O ATOM 1991 CB VAL B 53 13.368 -5.939 -1.971 1.00 0.00 C ATOM 1992 CG1 VAL B 53 13.952 -6.788 -3.091 1.00 0.00 C ATOM 1993 CG2 VAL B 53 13.807 -4.489 -2.108 1.00 0.00 C ATOM 0 H VAL B 53 11.399 -5.469 0.018 1.00 0.00 H new ATOM 0 HA VAL B 53 11.442 -5.711 -2.919 1.00 0.00 H new ATOM 0 HB VAL B 53 13.746 -6.324 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL B 53 15.039 -6.703 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.669 -7.830 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL B 53 13.567 -6.440 -4.050 1.00 0.00 H new ATOM 0 HG21 VAL B 53 14.896 -4.438 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL B 53 13.416 -4.077 -3.038 1.00 0.00 H new ATOM 0 HG23 VAL B 53 13.425 -3.912 -1.266 1.00 0.00 H new ATOM 2003 N VAL B 54 10.907 -8.131 -2.757 1.00 0.00 N ATOM 2004 CA VAL B 54 10.482 -9.523 -2.661 1.00 0.00 C ATOM 2005 C VAL B 54 11.684 -10.461 -2.613 1.00 0.00 C ATOM 2006 O VAL B 54 12.301 -10.749 -3.640 1.00 0.00 O ATOM 2007 CB VAL B 54 9.577 -9.915 -3.848 1.00 0.00 C ATOM 2008 CG1 VAL B 54 9.259 -11.404 -3.818 1.00 0.00 C ATOM 2009 CG2 VAL B 54 8.296 -9.096 -3.832 1.00 0.00 C ATOM 0 H VAL B 54 10.771 -7.711 -3.676 1.00 0.00 H new ATOM 0 HA VAL B 54 9.914 -9.621 -1.736 1.00 0.00 H new ATOM 0 HB VAL B 54 10.114 -9.701 -4.772 1.00 0.00 H new ATOM 0 HG11 VAL B 54 8.620 -11.657 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.185 -11.975 -3.880 1.00 0.00 H new ATOM 0 HG13 VAL B 54 8.744 -11.647 -2.889 1.00 0.00 H new ATOM 0 HG21 VAL B 54 7.669 -9.385 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL B 54 7.759 -9.279 -2.901 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.541 -8.036 -3.908 1.00 0.00 H new ATOM 2019 N LYS B 55 12.016 -10.929 -1.415 1.00 0.00 N ATOM 2020 CA LYS B 55 13.142 -11.840 -1.236 1.00 0.00 C ATOM 2021 C LYS B 55 12.740 -13.266 -1.593 1.00 0.00 C ATOM 2022 O LYS B 55 13.396 -13.923 -2.403 1.00 0.00 O ATOM 2023 CB LYS B 55 13.652 -11.787 0.206 1.00 0.00 C ATOM 2024 CG LYS B 55 14.882 -12.648 0.445 1.00 0.00 C ATOM 2025 CD LYS B 55 15.316 -12.611 1.901 1.00 0.00 C ATOM 2026 CE LYS B 55 16.585 -13.419 2.125 1.00 0.00 C ATOM 2027 NZ LYS B 55 16.395 -14.856 1.786 1.00 0.00 N ATOM 0 H LYS B 55 11.523 -10.693 -0.554 1.00 0.00 H new ATOM 0 HA LYS B 55 13.943 -11.524 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS B 55 13.886 -10.754 0.463 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.856 -12.110 0.877 1.00 0.00 H new ATOM 0 HG2 LYS B 55 14.669 -13.677 0.154 1.00 0.00 H new ATOM 0 HG3 LYS B 55 15.699 -12.301 -0.188 1.00 0.00 H new ATOM 0 HD2 LYS B 55 15.483 -11.578 2.206 1.00 0.00 H new ATOM 0 HD3 LYS B 55 14.517 -13.004 2.530 1.00 0.00 H new ATOM 0 HE2 LYS B 55 17.390 -13.006 1.517 1.00 0.00 H new ATOM 0 HE3 LYS B 55 16.893 -13.329 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 17.220 -15.401 2.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 15.539 -15.213 2.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 16.293 -14.959 0.756 1.00 0.00 H new ATOM 2041 N GLU B 56 11.660 -13.739 -0.980 1.00 0.00 N ATOM 2042 CA GLU B 56 11.166 -15.086 -1.233 1.00 0.00 C ATOM 2043 C GLU B 56 9.732 -15.246 -0.735 1.00 0.00 C ATOM 2044 O GLU B 56 9.339 -14.648 0.266 1.00 0.00 O ATOM 2045 CB GLU B 56 12.080 -16.126 -0.574 1.00 0.00 C ATOM 2046 CG GLU B 56 12.520 -15.763 0.839 1.00 0.00 C ATOM 2047 CD GLU B 56 11.390 -15.836 1.847 1.00 0.00 C ATOM 2048 OE1 GLU B 56 10.951 -16.961 2.168 1.00 0.00 O ATOM 2049 OE2 GLU B 56 10.946 -14.768 2.321 1.00 0.00 O ATOM 0 H GLU B 56 11.110 -13.208 -0.304 1.00 0.00 H new ATOM 0 HA GLU B 56 11.171 -15.250 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU B 56 11.561 -17.084 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU B 56 12.965 -16.261 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU B 56 13.320 -16.435 1.149 1.00 0.00 H new ATOM 0 HG3 GLU B 56 12.934 -14.755 0.837 1.00 0.00 H new ATOM 2056 N LEU B 57 8.951 -16.049 -1.451 1.00 0.00 N ATOM 2057 CA LEU B 57 7.560 -16.292 -1.085 1.00 0.00 C ATOM 2058 C LEU B 57 7.382 -17.704 -0.534 1.00 0.00 C ATOM 2059 O LEU B 57 8.296 -18.527 -0.604 1.00 0.00 O ATOM 2060 CB LEU B 57 6.641 -16.071 -2.295 1.00 0.00 C ATOM 2061 CG LEU B 57 6.415 -17.290 -3.199 1.00 0.00 C ATOM 2062 CD1 LEU B 57 5.419 -16.956 -4.298 1.00 0.00 C ATOM 2063 CD2 LEU B 57 7.725 -17.776 -3.802 1.00 0.00 C ATOM 0 H LEU B 57 9.258 -16.543 -2.289 1.00 0.00 H new ATOM 0 HA LEU B 57 7.285 -15.583 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU B 57 5.672 -15.728 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU B 57 7.058 -15.266 -2.901 1.00 0.00 H new ATOM 0 HG LEU B 57 6.007 -18.094 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU B 57 5.269 -17.830 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU B 57 4.469 -16.664 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU B 57 5.804 -16.134 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU B 57 7.534 -18.641 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 57 8.169 -16.979 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU B 57 8.411 -18.058 -3.003 1.00 0.00 H new ATOM 2075 N LYS B 58 6.203 -17.980 0.015 1.00 0.00 N ATOM 2076 CA LYS B 58 5.914 -19.295 0.578 1.00 0.00 C ATOM 2077 C LYS B 58 4.558 -19.813 0.109 1.00 0.00 C ATOM 2078 O LYS B 58 4.090 -20.854 0.570 1.00 0.00 O ATOM 2079 CB LYS B 58 5.944 -19.237 2.106 1.00 0.00 C ATOM 2080 CG LYS B 58 5.044 -18.162 2.694 1.00 0.00 C ATOM 2081 CD LYS B 58 4.661 -18.478 4.132 1.00 0.00 C ATOM 2082 CE LYS B 58 5.872 -18.476 5.052 1.00 0.00 C ATOM 2083 NZ LYS B 58 6.539 -17.145 5.093 1.00 0.00 N ATOM 0 H LYS B 58 5.434 -17.313 0.082 1.00 0.00 H new ATOM 0 HA LYS B 58 6.684 -19.982 0.227 1.00 0.00 H new ATOM 0 HB2 LYS B 58 5.645 -20.207 2.504 1.00 0.00 H new ATOM 0 HB3 LYS B 58 6.968 -19.060 2.434 1.00 0.00 H new ATOM 0 HG2 LYS B 58 5.553 -17.199 2.656 1.00 0.00 H new ATOM 0 HG3 LYS B 58 4.142 -18.070 2.088 1.00 0.00 H new ATOM 0 HD2 LYS B 58 3.935 -17.745 4.484 1.00 0.00 H new ATOM 0 HD3 LYS B 58 4.175 -19.453 4.173 1.00 0.00 H new ATOM 0 HE2 LYS B 58 5.563 -18.758 6.059 1.00 0.00 H new ATOM 0 HE3 LYS B 58 6.585 -19.229 4.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 6.851 -16.943 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 7.363 -17.150 4.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 5.869 -16.411 4.785 1.00 0.00 H new ATOM 2097 N VAL B 59 3.929 -19.084 -0.807 1.00 0.00 N ATOM 2098 CA VAL B 59 2.625 -19.479 -1.328 1.00 0.00 C ATOM 2099 C VAL B 59 2.676 -19.724 -2.833 1.00 0.00 C ATOM 2100 O VAL B 59 3.332 -18.991 -3.571 1.00 0.00 O ATOM 2101 CB VAL B 59 1.553 -18.414 -1.025 1.00 0.00 C ATOM 2102 CG1 VAL B 59 1.350 -18.275 0.475 1.00 0.00 C ATOM 2103 CG2 VAL B 59 1.933 -17.076 -1.644 1.00 0.00 C ATOM 0 H VAL B 59 4.299 -18.220 -1.203 1.00 0.00 H new ATOM 0 HA VAL B 59 2.356 -20.408 -0.826 1.00 0.00 H new ATOM 0 HB VAL B 59 0.612 -18.738 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL B 59 0.590 -17.519 0.671 1.00 0.00 H new ATOM 0 HG12 VAL B 59 1.027 -19.230 0.888 1.00 0.00 H new ATOM 0 HG13 VAL B 59 2.288 -17.976 0.943 1.00 0.00 H new ATOM 0 HG21 VAL B 59 1.163 -16.339 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL B 59 2.886 -16.743 -1.233 1.00 0.00 H new ATOM 0 HG23 VAL B 59 2.023 -17.187 -2.725 1.00 0.00 H new ATOM 2113 N ASN B 60 1.980 -20.765 -3.279 1.00 0.00 N ATOM 2114 CA ASN B 60 1.939 -21.109 -4.698 1.00 0.00 C ATOM 2115 C ASN B 60 0.590 -20.736 -5.302 1.00 0.00 C ATOM 2116 O ASN B 60 -0.435 -20.760 -4.621 1.00 0.00 O ATOM 2117 CB ASN B 60 2.204 -22.604 -4.896 1.00 0.00 C ATOM 2118 CG ASN B 60 3.662 -22.977 -4.687 1.00 0.00 C ATOM 2119 OD1 ASN B 60 4.172 -23.901 -5.322 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.340 -22.266 -3.793 1.00 0.00 N ATOM 0 H ASN B 60 1.436 -21.386 -2.679 1.00 0.00 H new ATOM 0 HA ASN B 60 2.719 -20.543 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN B 60 1.585 -23.173 -4.202 1.00 0.00 H new ATOM 0 HB3 ASN B 60 1.901 -22.892 -5.903 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.321 -22.478 -3.611 1.00 0.00 H new ATOM 0 HD22 ASN B 60 3.880 -21.508 -3.288 1.00 0.00 H new ATOM 2127 N VAL B 61 0.598 -20.391 -6.585 1.00 0.00 N ATOM 2128 CA VAL B 61 -0.623 -20.010 -7.283 1.00 0.00 C ATOM 2129 C VAL B 61 -1.581 -21.192 -7.397 1.00 0.00 C ATOM 2130 O VAL B 61 -1.238 -22.231 -7.962 1.00 0.00 O ATOM 2131 CB VAL B 61 -0.313 -19.470 -8.692 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -1.584 -18.990 -9.379 1.00 0.00 C ATOM 2133 CG2 VAL B 61 0.716 -18.353 -8.617 1.00 0.00 C ATOM 0 H VAL B 61 1.438 -20.368 -7.163 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.096 -19.222 -6.697 1.00 0.00 H new ATOM 0 HB VAL B 61 0.104 -20.282 -9.287 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.341 -18.613 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -2.285 -19.820 -9.468 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.037 -18.193 -8.790 1.00 0.00 H new ATOM 0 HG21 VAL B 61 0.924 -17.982 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.327 -17.540 -8.003 1.00 0.00 H new ATOM 0 HG23 VAL B 61 1.636 -18.735 -8.173 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.784 -21.024 -6.854 1.00 0.00 N ATOM 2144 CA GLY B 62 -3.775 -22.082 -6.901 1.00 0.00 C ATOM 2145 C GLY B 62 -4.132 -22.604 -5.522 1.00 0.00 C ATOM 2146 O GLY B 62 -5.131 -23.304 -5.356 1.00 0.00 O ATOM 0 H GLY B 62 -3.089 -20.173 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -4.676 -21.711 -7.390 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -3.397 -22.903 -7.510 1.00 0.00 H new ATOM 2150 N ASP B 63 -3.312 -22.262 -4.532 1.00 0.00 N ATOM 2151 CA ASP B 63 -3.544 -22.699 -3.159 1.00 0.00 C ATOM 2152 C ASP B 63 -4.361 -21.664 -2.392 1.00 0.00 C ATOM 2153 O ASP B 63 -3.946 -20.513 -2.250 1.00 0.00 O ATOM 2154 CB ASP B 63 -2.212 -22.944 -2.449 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.399 -24.039 -3.108 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -0.646 -23.730 -4.055 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.513 -25.206 -2.676 1.00 0.00 O ATOM 0 H ASP B 63 -2.481 -21.684 -4.655 1.00 0.00 H new ATOM 0 HA ASP B 63 -4.108 -23.631 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -1.633 -22.021 -2.440 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -2.401 -23.211 -1.409 1.00 0.00 H new ATOM 2162 N LYS B 64 -5.522 -22.083 -1.897 1.00 0.00 N ATOM 2163 CA LYS B 64 -6.403 -21.197 -1.143 1.00 0.00 C ATOM 2164 C LYS B 64 -5.679 -20.588 0.054 1.00 0.00 C ATOM 2165 O LYS B 64 -4.677 -21.125 0.527 1.00 0.00 O ATOM 2166 CB LYS B 64 -7.642 -21.962 -0.673 1.00 0.00 C ATOM 2167 CG LYS B 64 -7.318 -23.198 0.152 1.00 0.00 C ATOM 2168 CD LYS B 64 -8.577 -23.930 0.592 1.00 0.00 C ATOM 2169 CE LYS B 64 -9.162 -24.778 -0.529 1.00 0.00 C ATOM 2170 NZ LYS B 64 -9.726 -23.949 -1.629 1.00 0.00 N ATOM 0 H LYS B 64 -5.875 -23.034 -2.005 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.711 -20.385 -1.802 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.268 -21.294 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.227 -22.259 -1.543 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.692 -23.872 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.741 -22.908 1.030 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.347 -24.567 1.446 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.320 -23.206 0.925 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.387 -25.431 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -9.943 -25.422 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -10.514 -24.458 -2.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -10.072 -23.048 -1.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -8.987 -23.761 -2.336 1.00 0.00 H new ATOM 2184 N VAL B 65 -6.195 -19.462 0.538 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.603 -18.772 1.680 1.00 0.00 C ATOM 2186 C VAL B 65 -6.537 -18.814 2.887 1.00 0.00 C ATOM 2187 O VAL B 65 -7.724 -19.109 2.753 1.00 0.00 O ATOM 2188 CB VAL B 65 -5.289 -17.301 1.337 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -6.565 -16.470 1.315 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -4.283 -16.720 2.316 1.00 0.00 C ATOM 0 H VAL B 65 -7.024 -19.007 0.156 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.675 -19.289 1.924 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.846 -17.271 0.342 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -6.322 -15.436 1.071 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -7.246 -16.869 0.564 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.042 -16.509 2.294 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -4.078 -15.682 2.054 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.690 -16.765 3.326 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -3.358 -17.295 2.272 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.993 -18.518 4.062 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.780 -18.510 5.289 1.00 0.00 C ATOM 2202 C LYS B 66 -6.325 -17.391 6.218 1.00 0.00 C ATOM 2203 O LYS B 66 -5.227 -16.855 6.068 1.00 0.00 O ATOM 2204 CB LYS B 66 -6.676 -19.858 6.001 1.00 0.00 C ATOM 2205 CG LYS B 66 -7.217 -21.020 5.183 1.00 0.00 C ATOM 2206 CD LYS B 66 -7.251 -22.308 5.993 1.00 0.00 C ATOM 2207 CE LYS B 66 -5.857 -22.740 6.423 1.00 0.00 C ATOM 2208 NZ LYS B 66 -4.946 -22.922 5.260 1.00 0.00 N ATOM 0 H LYS B 66 -5.009 -18.280 4.191 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.822 -18.334 5.020 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.631 -20.051 6.245 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -7.219 -19.804 6.945 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -8.222 -20.783 4.833 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.597 -21.162 4.298 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -7.876 -22.167 6.875 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.710 -23.099 5.400 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -5.438 -21.994 7.098 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -5.923 -23.674 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -4.087 -23.421 5.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -5.427 -23.480 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -4.687 -21.992 4.873 1.00 0.00 H new ATOM 2222 N THR B 67 -7.176 -17.042 7.177 1.00 0.00 N ATOM 2223 CA THR B 67 -6.861 -15.983 8.129 1.00 0.00 C ATOM 2224 C THR B 67 -5.820 -16.444 9.144 1.00 0.00 C ATOM 2225 O THR B 67 -6.055 -17.382 9.907 1.00 0.00 O ATOM 2226 CB THR B 67 -8.123 -15.511 8.874 1.00 0.00 C ATOM 2227 OG1 THR B 67 -8.662 -16.583 9.657 1.00 0.00 O ATOM 2228 CG2 THR B 67 -9.176 -15.017 7.893 1.00 0.00 C ATOM 0 H THR B 67 -8.088 -17.477 7.316 1.00 0.00 H new ATOM 0 HA THR B 67 -6.453 -15.150 7.556 1.00 0.00 H new ATOM 0 HB THR B 67 -7.843 -14.687 9.531 1.00 0.00 H new ATOM 0 HG1 THR B 67 -7.950 -17.222 9.871 1.00 0.00 H new ATOM 0 HG21 THR B 67 -10.059 -14.689 8.442 1.00 0.00 H new ATOM 0 HG22 THR B 67 -8.775 -14.182 7.318 1.00 0.00 H new ATOM 0 HG23 THR B 67 -9.450 -15.826 7.215 1.00 0.00 H new ATOM 2236 N GLY B 68 -4.667 -15.778 9.146 1.00 0.00 N ATOM 2237 CA GLY B 68 -3.605 -16.130 10.072 1.00 0.00 C ATOM 2238 C GLY B 68 -2.407 -16.750 9.379 1.00 0.00 C ATOM 2239 O GLY B 68 -1.420 -17.099 10.027 1.00 0.00 O ATOM 0 H GLY B 68 -4.450 -15.001 8.522 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -3.287 -15.237 10.610 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -3.992 -16.828 10.814 1.00 0.00 H new ATOM 2243 N SER B 69 -2.492 -16.888 8.058 1.00 0.00 N ATOM 2244 CA SER B 69 -1.405 -17.471 7.280 1.00 0.00 C ATOM 2245 C SER B 69 -0.632 -16.392 6.530 1.00 0.00 C ATOM 2246 O SER B 69 -1.222 -15.543 5.861 1.00 0.00 O ATOM 2247 CB SER B 69 -1.951 -18.502 6.290 1.00 0.00 C ATOM 2248 OG SER B 69 -2.838 -17.899 5.365 1.00 0.00 O ATOM 0 H SER B 69 -3.301 -16.604 7.506 1.00 0.00 H new ATOM 0 HA SER B 69 -0.725 -17.967 7.972 1.00 0.00 H new ATOM 0 HB2 SER B 69 -1.125 -18.970 5.755 1.00 0.00 H new ATOM 0 HB3 SER B 69 -2.468 -19.293 6.832 1.00 0.00 H new ATOM 0 HG SER B 69 -3.674 -17.664 5.819 1.00 0.00 H new ATOM 2254 N LEU B 70 0.692 -16.430 6.646 1.00 0.00 N ATOM 2255 CA LEU B 70 1.547 -15.456 5.980 1.00 0.00 C ATOM 2256 C LEU B 70 1.502 -15.641 4.467 1.00 0.00 C ATOM 2257 O LEU B 70 0.953 -16.623 3.969 1.00 0.00 O ATOM 2258 CB LEU B 70 2.988 -15.586 6.478 1.00 0.00 C ATOM 2259 CG LEU B 70 3.172 -15.436 7.989 1.00 0.00 C ATOM 2260 CD1 LEU B 70 4.617 -15.713 8.378 1.00 0.00 C ATOM 2261 CD2 LEU B 70 2.755 -14.045 8.443 1.00 0.00 C ATOM 0 H LEU B 70 1.196 -17.126 7.196 1.00 0.00 H new ATOM 0 HA LEU B 70 1.176 -14.459 6.219 1.00 0.00 H new ATOM 0 HB2 LEU B 70 3.373 -16.560 6.176 1.00 0.00 H new ATOM 0 HB3 LEU B 70 3.597 -14.834 5.978 1.00 0.00 H new ATOM 0 HG LEU B 70 2.534 -16.165 8.488 1.00 0.00 H new ATOM 0 HD11 LEU B 70 4.731 -15.602 9.456 1.00 0.00 H new ATOM 0 HD12 LEU B 70 4.884 -16.729 8.088 1.00 0.00 H new ATOM 0 HD13 LEU B 70 5.273 -15.006 7.869 1.00 0.00 H new ATOM 0 HD21 LEU B 70 2.893 -13.957 9.521 1.00 0.00 H new ATOM 0 HD22 LEU B 70 3.367 -13.298 7.937 1.00 0.00 H new ATOM 0 HD23 LEU B 70 1.706 -13.881 8.197 1.00 0.00 H new ATOM 2273 N ILE B 71 2.084 -14.690 3.742 1.00 0.00 N ATOM 2274 CA ILE B 71 2.112 -14.750 2.286 1.00 0.00 C ATOM 2275 C ILE B 71 3.489 -14.373 1.743 1.00 0.00 C ATOM 2276 O ILE B 71 4.070 -15.106 0.942 1.00 0.00 O ATOM 2277 CB ILE B 71 1.043 -13.829 1.663 1.00 0.00 C ATOM 2278 CG1 ILE B 71 1.093 -12.436 2.300 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -0.341 -14.444 1.827 1.00 0.00 C ATOM 2280 CD1 ILE B 71 0.138 -11.444 1.670 1.00 0.00 C ATOM 0 H ILE B 71 2.542 -13.870 4.140 1.00 0.00 H new ATOM 0 HA ILE B 71 1.892 -15.780 2.007 1.00 0.00 H new ATOM 0 HB ILE B 71 1.253 -13.724 0.599 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.864 -12.523 3.362 1.00 0.00 H new ATOM 0 HG13 ILE B 71 2.109 -12.048 2.224 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -1.087 -13.785 1.383 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -0.370 -15.413 1.328 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.557 -14.575 2.887 1.00 0.00 H new ATOM 0 HD11 ILE B 71 0.230 -10.481 2.173 1.00 0.00 H new ATOM 0 HD12 ILE B 71 0.380 -11.326 0.614 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.884 -11.809 1.769 1.00 0.00 H new ATOM 2292 N MET B 72 4.006 -13.229 2.184 1.00 0.00 N ATOM 2293 CA MET B 72 5.317 -12.758 1.745 1.00 0.00 C ATOM 2294 C MET B 72 5.995 -11.940 2.839 1.00 0.00 C ATOM 2295 O MET B 72 5.357 -11.530 3.808 1.00 0.00 O ATOM 2296 CB MET B 72 5.185 -11.911 0.475 1.00 0.00 C ATOM 2297 CG MET B 72 4.783 -12.706 -0.756 1.00 0.00 C ATOM 2298 SD MET B 72 4.646 -11.680 -2.233 1.00 0.00 S ATOM 2299 CE MET B 72 3.293 -10.601 -1.775 1.00 0.00 C ATOM 0 H MET B 72 3.537 -12.611 2.846 1.00 0.00 H new ATOM 0 HA MET B 72 5.932 -13.632 1.529 1.00 0.00 H new ATOM 0 HB2 MET B 72 4.446 -11.128 0.647 1.00 0.00 H new ATOM 0 HB3 MET B 72 6.136 -11.415 0.281 1.00 0.00 H new ATOM 0 HG2 MET B 72 5.517 -13.492 -0.932 1.00 0.00 H new ATOM 0 HG3 MET B 72 3.828 -13.198 -0.570 1.00 0.00 H new ATOM 0 HE1 MET B 72 2.856 -10.164 -2.673 1.00 0.00 H new ATOM 0 HE2 MET B 72 2.533 -11.175 -1.244 1.00 0.00 H new ATOM 0 HE3 MET B 72 3.664 -9.806 -1.128 1.00 0.00 H new ATOM 2309 N ILE B 73 7.295 -11.711 2.677 1.00 0.00 N ATOM 2310 CA ILE B 73 8.065 -10.936 3.645 1.00 0.00 C ATOM 2311 C ILE B 73 8.966 -9.941 2.925 1.00 0.00 C ATOM 2312 O ILE B 73 9.614 -10.283 1.935 1.00 0.00 O ATOM 2313 CB ILE B 73 8.931 -11.838 4.553 1.00 0.00 C ATOM 2314 CG1 ILE B 73 8.125 -13.039 5.054 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.473 -11.041 5.730 1.00 0.00 C ATOM 2316 CD1 ILE B 73 8.131 -14.219 4.105 1.00 0.00 C ATOM 0 H ILE B 73 7.838 -12.052 1.883 1.00 0.00 H new ATOM 0 HA ILE B 73 7.349 -10.407 4.274 1.00 0.00 H new ATOM 0 HB ILE B 73 9.770 -12.209 3.964 1.00 0.00 H new ATOM 0 HG12 ILE B 73 8.525 -13.357 6.017 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.095 -12.727 5.225 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.081 -11.690 6.360 1.00 0.00 H new ATOM 0 HG22 ILE B 73 10.084 -10.218 5.361 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.643 -10.643 6.313 1.00 0.00 H new ATOM 0 HD11 ILE B 73 7.539 -15.030 4.529 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.703 -13.919 3.149 1.00 0.00 H new ATOM 0 HD13 ILE B 73 9.156 -14.559 3.953 1.00 0.00 H new ATOM 2328 N PHE B 74 9.005 -8.707 3.421 1.00 0.00 N ATOM 2329 CA PHE B 74 9.823 -7.669 2.804 1.00 0.00 C ATOM 2330 C PHE B 74 10.939 -7.219 3.736 1.00 0.00 C ATOM 2331 O PHE B 74 10.683 -6.780 4.858 1.00 0.00 O ATOM 2332 CB PHE B 74 8.960 -6.465 2.423 1.00 0.00 C ATOM 2333 CG PHE B 74 7.826 -6.799 1.497 1.00 0.00 C ATOM 2334 CD1 PHE B 74 8.063 -7.077 0.160 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.521 -6.827 1.962 1.00 0.00 C ATOM 2336 CE1 PHE B 74 7.021 -7.377 -0.695 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.475 -7.127 1.112 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.724 -7.402 -0.217 1.00 0.00 C ATOM 0 H PHE B 74 8.483 -8.404 4.243 1.00 0.00 H new ATOM 0 HA PHE B 74 10.271 -8.093 1.905 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.555 -6.018 3.331 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.592 -5.712 1.952 1.00 0.00 H new ATOM 0 HD1 PHE B 74 9.075 -7.059 -0.218 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.320 -6.612 3.001 1.00 0.00 H new ATOM 0 HE1 PHE B 74 7.219 -7.592 -1.735 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.462 -7.146 1.487 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.907 -7.636 -0.883 1.00 0.00 H new ATOM 2348 N GLU B 75 12.177 -7.331 3.266 1.00 0.00 N ATOM 2349 CA GLU B 75 13.328 -6.916 4.056 1.00 0.00 C ATOM 2350 C GLU B 75 13.630 -5.447 3.798 1.00 0.00 C ATOM 2351 O GLU B 75 14.355 -5.103 2.864 1.00 0.00 O ATOM 2352 CB GLU B 75 14.550 -7.772 3.719 1.00 0.00 C ATOM 2353 CG GLU B 75 15.692 -7.613 4.709 1.00 0.00 C ATOM 2354 CD GLU B 75 16.978 -8.246 4.216 1.00 0.00 C ATOM 2355 OE1 GLU B 75 17.728 -7.570 3.480 1.00 0.00 O ATOM 2356 OE2 GLU B 75 17.235 -9.419 4.563 1.00 0.00 O ATOM 0 H GLU B 75 12.407 -7.704 2.345 1.00 0.00 H new ATOM 0 HA GLU B 75 13.094 -7.053 5.112 1.00 0.00 H new ATOM 0 HB2 GLU B 75 14.252 -8.820 3.685 1.00 0.00 H new ATOM 0 HB3 GLU B 75 14.904 -7.509 2.722 1.00 0.00 H new ATOM 0 HG2 GLU B 75 15.861 -6.553 4.897 1.00 0.00 H new ATOM 0 HG3 GLU B 75 15.410 -8.064 5.660 1.00 0.00 H new ATOM 2363 N VAL B 76 13.061 -4.582 4.630 1.00 0.00 N ATOM 2364 CA VAL B 76 13.256 -3.146 4.494 1.00 0.00 C ATOM 2365 C VAL B 76 14.426 -2.665 5.345 1.00 0.00 C ATOM 2366 O VAL B 76 14.726 -3.241 6.390 1.00 0.00 O ATOM 2367 CB VAL B 76 11.977 -2.375 4.889 1.00 0.00 C ATOM 2368 CG1 VAL B 76 11.498 -2.805 6.266 1.00 0.00 C ATOM 2369 CG2 VAL B 76 12.213 -0.873 4.853 1.00 0.00 C ATOM 0 H VAL B 76 12.459 -4.853 5.408 1.00 0.00 H new ATOM 0 HA VAL B 76 13.481 -2.947 3.446 1.00 0.00 H new ATOM 0 HB VAL B 76 11.201 -2.614 4.161 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.596 -2.251 6.527 1.00 0.00 H new ATOM 0 HG12 VAL B 76 11.278 -3.873 6.258 1.00 0.00 H new ATOM 0 HG13 VAL B 76 12.275 -2.600 7.002 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.297 -0.354 5.135 1.00 0.00 H new ATOM 0 HG22 VAL B 76 13.008 -0.613 5.552 1.00 0.00 H new ATOM 0 HG23 VAL B 76 12.504 -0.574 3.846 1.00 0.00 H new ATOM 2379 N GLU B 77 15.088 -1.609 4.882 1.00 0.00 N ATOM 2380 CA GLU B 77 16.224 -1.039 5.598 1.00 0.00 C ATOM 2381 C GLU B 77 15.994 0.441 5.879 1.00 0.00 C ATOM 2382 O GLU B 77 16.264 0.923 6.978 1.00 0.00 O ATOM 2383 CB GLU B 77 17.511 -1.222 4.790 1.00 0.00 C ATOM 2384 CG GLU B 77 18.750 -0.695 5.496 1.00 0.00 C ATOM 2385 CD GLU B 77 20.003 -0.821 4.651 1.00 0.00 C ATOM 2386 OE1 GLU B 77 20.292 0.114 3.875 1.00 0.00 O ATOM 2387 OE2 GLU B 77 20.695 -1.854 4.767 1.00 0.00 O ATOM 0 H GLU B 77 14.856 -1.130 4.012 1.00 0.00 H new ATOM 0 HA GLU B 77 16.325 -1.564 6.548 1.00 0.00 H new ATOM 0 HB2 GLU B 77 17.648 -2.282 4.575 1.00 0.00 H new ATOM 0 HB3 GLU B 77 17.405 -0.714 3.832 1.00 0.00 H new ATOM 0 HG2 GLU B 77 18.597 0.352 5.757 1.00 0.00 H new ATOM 0 HG3 GLU B 77 18.890 -1.239 6.430 1.00 0.00 H new ATOM 2394 N GLY B 78 15.492 1.158 4.877 1.00 0.00 N ATOM 2395 CA GLY B 78 15.232 2.578 5.034 1.00 0.00 C ATOM 2396 C GLY B 78 16.478 3.361 5.400 1.00 0.00 C ATOM 2397 O GLY B 78 16.538 3.983 6.461 1.00 0.00 O ATOM 0 H GLY B 78 15.261 0.780 3.958 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.819 2.973 4.106 1.00 0.00 H new ATOM 0 HA3 GLY B 78 14.477 2.722 5.806 1.00 0.00 H new ATOM 2401 N ALA B 79 17.474 3.329 4.522 1.00 0.00 N ATOM 2402 CA ALA B 79 18.725 4.041 4.759 1.00 0.00 C ATOM 2403 C ALA B 79 19.261 4.660 3.472 1.00 0.00 C ATOM 2404 O ALA B 79 19.217 4.041 2.410 1.00 0.00 O ATOM 2405 CB ALA B 79 19.758 3.104 5.364 1.00 0.00 C ATOM 0 H ALA B 79 17.440 2.818 3.640 1.00 0.00 H new ATOM 0 HA ALA B 79 18.525 4.849 5.462 1.00 0.00 H new ATOM 0 HB1 ALA B 79 20.687 3.648 5.536 1.00 0.00 H new ATOM 0 HB2 ALA B 79 19.385 2.714 6.311 1.00 0.00 H new ATOM 0 HB3 ALA B 79 19.944 2.276 4.679 1.00 0.00 H new ATOM 2411 N ALA B 80 19.767 5.886 3.578 1.00 0.00 N ATOM 2412 CA ALA B 80 20.314 6.590 2.425 1.00 0.00 C ATOM 2413 C ALA B 80 21.833 6.427 2.353 1.00 0.00 C ATOM 2414 O ALA B 80 22.503 6.369 3.383 1.00 0.00 O ATOM 2415 CB ALA B 80 19.942 8.064 2.483 1.00 0.00 C ATOM 0 H ALA B 80 19.809 6.411 4.451 1.00 0.00 H new ATOM 0 HA ALA B 80 19.884 6.153 1.524 1.00 0.00 H new ATOM 0 HB1 ALA B 80 20.357 8.578 1.616 1.00 0.00 H new ATOM 0 HB2 ALA B 80 18.857 8.166 2.480 1.00 0.00 H new ATOM 0 HB3 ALA B 80 20.346 8.506 3.394 1.00 0.00 H new ATOM 2421 N PRO B 81 22.396 6.350 1.131 1.00 0.00 N ATOM 2422 CA PRO B 81 23.842 6.192 0.937 1.00 0.00 C ATOM 2423 C PRO B 81 24.642 7.298 1.618 1.00 0.00 C ATOM 2424 O PRO B 81 24.209 8.450 1.670 1.00 0.00 O ATOM 2425 CB PRO B 81 24.016 6.268 -0.583 1.00 0.00 C ATOM 2426 CG PRO B 81 22.684 5.900 -1.139 1.00 0.00 C ATOM 2427 CD PRO B 81 21.673 6.409 -0.153 1.00 0.00 C ATOM 0 HA PRO B 81 24.208 5.262 1.373 1.00 0.00 H new ATOM 0 HB2 PRO B 81 24.313 7.269 -0.897 1.00 0.00 H new ATOM 0 HB3 PRO B 81 24.791 5.583 -0.927 1.00 0.00 H new ATOM 0 HG2 PRO B 81 22.533 6.349 -2.121 1.00 0.00 H new ATOM 0 HG3 PRO B 81 22.598 4.821 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO B 81 21.355 7.424 -0.390 1.00 0.00 H new ATOM 0 HD3 PRO B 81 20.776 5.789 -0.139 1.00 0.00 H new ATOM 2435 N ALA B 82 25.811 6.940 2.142 1.00 0.00 N ATOM 2436 CA ALA B 82 26.671 7.901 2.822 1.00 0.00 C ATOM 2437 C ALA B 82 27.860 8.286 1.949 1.00 0.00 C ATOM 2438 O ALA B 82 28.075 9.463 1.660 1.00 0.00 O ATOM 2439 CB ALA B 82 27.152 7.335 4.150 1.00 0.00 C ATOM 0 H ALA B 82 26.184 5.991 2.108 1.00 0.00 H new ATOM 0 HA ALA B 82 26.086 8.801 3.014 1.00 0.00 H new ATOM 0 HB1 ALA B 82 27.793 8.064 4.646 1.00 0.00 H new ATOM 0 HB2 ALA B 82 26.293 7.116 4.785 1.00 0.00 H new ATOM 0 HB3 ALA B 82 27.715 6.419 3.972 1.00 0.00 H new ATOM 2445 N ALA B 83 28.633 7.286 1.534 1.00 0.00 N ATOM 2446 CA ALA B 83 29.801 7.519 0.695 1.00 0.00 C ATOM 2447 C ALA B 83 30.211 6.250 -0.042 1.00 0.00 C ATOM 2448 O ALA B 83 30.331 5.182 0.560 1.00 0.00 O ATOM 2449 CB ALA B 83 30.958 8.039 1.535 1.00 0.00 C ATOM 0 H ALA B 83 28.470 6.306 1.766 1.00 0.00 H new ATOM 0 HA ALA B 83 29.538 8.271 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA B 83 31.824 8.209 0.896 1.00 0.00 H new ATOM 0 HB2 ALA B 83 30.669 8.976 2.011 1.00 0.00 H new ATOM 0 HB3 ALA B 83 31.210 7.305 2.301 1.00 0.00 H new ATOM 2455 N ALA B 84 30.426 6.372 -1.348 1.00 0.00 N ATOM 2456 CA ALA B 84 30.824 5.235 -2.168 1.00 0.00 C ATOM 2457 C ALA B 84 32.018 5.593 -3.053 1.00 0.00 C ATOM 2458 O ALA B 84 32.042 6.659 -3.667 1.00 0.00 O ATOM 2459 CB ALA B 84 29.654 4.763 -3.017 1.00 0.00 C ATOM 0 H ALA B 84 30.331 7.248 -1.861 1.00 0.00 H new ATOM 0 HA ALA B 84 31.125 4.423 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA B 84 29.965 3.913 -3.625 1.00 0.00 H new ATOM 0 HB2 ALA B 84 28.831 4.463 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA B 84 29.326 5.574 -3.668 1.00 0.00 H new ATOM 2465 N PRO B 85 33.030 4.705 -3.134 1.00 0.00 N ATOM 2466 CA PRO B 85 34.222 4.946 -3.948 1.00 0.00 C ATOM 2467 C PRO B 85 33.988 4.649 -5.426 1.00 0.00 C ATOM 2468 O PRO B 85 32.999 4.013 -5.790 1.00 0.00 O ATOM 2469 CB PRO B 85 35.238 3.968 -3.363 1.00 0.00 C ATOM 2470 CG PRO B 85 34.415 2.821 -2.885 1.00 0.00 C ATOM 2471 CD PRO B 85 33.097 3.402 -2.438 1.00 0.00 C ATOM 0 HA PRO B 85 34.537 5.989 -3.917 1.00 0.00 H new ATOM 0 HB2 PRO B 85 35.963 3.652 -4.113 1.00 0.00 H new ATOM 0 HB3 PRO B 85 35.801 4.421 -2.547 1.00 0.00 H new ATOM 0 HG2 PRO B 85 34.268 2.090 -3.680 1.00 0.00 H new ATOM 0 HG3 PRO B 85 34.910 2.303 -2.064 1.00 0.00 H new ATOM 0 HD2 PRO B 85 32.262 2.758 -2.714 1.00 0.00 H new ATOM 0 HD3 PRO B 85 33.061 3.525 -1.356 1.00 0.00 H new ATOM 2479 N ALA B 86 34.908 5.115 -6.267 1.00 0.00 N ATOM 2480 CA ALA B 86 34.821 4.904 -7.710 1.00 0.00 C ATOM 2481 C ALA B 86 33.571 5.553 -8.299 1.00 0.00 C ATOM 2482 O ALA B 86 32.453 5.086 -8.080 1.00 0.00 O ATOM 2483 CB ALA B 86 34.850 3.417 -8.033 1.00 0.00 C ATOM 0 H ALA B 86 35.728 5.645 -5.971 1.00 0.00 H new ATOM 0 HA ALA B 86 35.688 5.381 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA B 86 34.784 3.278 -9.112 1.00 0.00 H new ATOM 0 HB2 ALA B 86 35.781 2.983 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA B 86 34.006 2.924 -7.551 1.00 0.00 H new ATOM 2489 N LYS B 87 33.772 6.632 -9.050 1.00 0.00 N ATOM 2490 CA LYS B 87 32.667 7.346 -9.680 1.00 0.00 C ATOM 2491 C LYS B 87 33.043 7.784 -11.092 1.00 0.00 C ATOM 2492 O LYS B 87 34.138 8.300 -11.320 1.00 0.00 O ATOM 2493 CB LYS B 87 32.269 8.563 -8.840 1.00 0.00 C ATOM 2494 CG LYS B 87 31.617 8.201 -7.515 1.00 0.00 C ATOM 2495 CD LYS B 87 31.207 9.443 -6.738 1.00 0.00 C ATOM 2496 CE LYS B 87 30.450 9.082 -5.468 1.00 0.00 C ATOM 2497 NZ LYS B 87 29.182 8.358 -5.762 1.00 0.00 N ATOM 0 H LYS B 87 34.692 7.031 -9.237 1.00 0.00 H new ATOM 0 HA LYS B 87 31.816 6.668 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS B 87 33.156 9.166 -8.646 1.00 0.00 H new ATOM 0 HB3 LYS B 87 31.582 9.183 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS B 87 30.741 7.579 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS B 87 32.310 7.609 -6.917 1.00 0.00 H new ATOM 0 HD2 LYS B 87 32.094 10.022 -6.482 1.00 0.00 H new ATOM 0 HD3 LYS B 87 30.583 10.077 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS B 87 31.083 8.462 -4.832 1.00 0.00 H new ATOM 0 HE3 LYS B 87 30.228 9.990 -4.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 28.573 8.369 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 28.690 8.825 -6.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 29.396 7.374 -6.022 1.00 0.00 H new ATOM 2511 N GLN B 88 32.130 7.573 -12.036 1.00 0.00 N ATOM 2512 CA GLN B 88 32.366 7.944 -13.427 1.00 0.00 C ATOM 2513 C GLN B 88 32.293 9.455 -13.608 1.00 0.00 C ATOM 2514 O GLN B 88 31.820 10.173 -12.726 1.00 0.00 O ATOM 2515 CB GLN B 88 31.346 7.261 -14.342 1.00 0.00 C ATOM 2516 CG GLN B 88 29.905 7.631 -14.031 1.00 0.00 C ATOM 2517 CD GLN B 88 28.912 6.994 -14.987 1.00 0.00 C ATOM 2518 OE1 GLN B 88 27.857 7.562 -15.269 1.00 0.00 O ATOM 2519 NE2 GLN B 88 29.244 5.810 -15.488 1.00 0.00 N ATOM 0 H GLN B 88 31.220 7.147 -11.862 1.00 0.00 H new ATOM 0 HA GLN B 88 33.368 7.611 -13.698 1.00 0.00 H new ATOM 0 HB2 GLN B 88 31.565 7.525 -15.377 1.00 0.00 H new ATOM 0 HB3 GLN B 88 31.461 6.180 -14.258 1.00 0.00 H new ATOM 0 HG2 GLN B 88 29.668 7.325 -13.012 1.00 0.00 H new ATOM 0 HG3 GLN B 88 29.797 8.715 -14.071 1.00 0.00 H new ATOM 0 HE21 GLN B 88 30.129 5.376 -15.227 1.00 0.00 H new ATOM 0 HE22 GLN B 88 28.614 5.335 -16.134 1.00 0.00 H new ATOM 2528 N GLU B 89 32.763 9.929 -14.759 1.00 0.00 N ATOM 2529 CA GLU B 89 32.757 11.356 -15.066 1.00 0.00 C ATOM 2530 C GLU B 89 33.500 12.148 -13.994 1.00 0.00 C ATOM 2531 O GLU B 89 34.737 12.278 -14.109 1.00 0.00 O ATOM 2532 CB GLU B 89 31.320 11.867 -15.198 1.00 0.00 C ATOM 2533 CG GLU B 89 30.518 11.156 -16.275 1.00 0.00 C ATOM 2534 CD GLU B 89 29.129 11.740 -16.453 1.00 0.00 C ATOM 2535 OE1 GLU B 89 28.204 11.296 -15.741 1.00 0.00 O ATOM 2536 OE2 GLU B 89 28.969 12.640 -17.303 1.00 0.00 O ATOM 2537 OXT GLU B 89 32.840 12.633 -13.052 1.00 0.00 O ATOM 0 H GLU B 89 33.154 9.343 -15.497 1.00 0.00 H new ATOM 0 HA GLU B 89 33.272 11.499 -16.016 1.00 0.00 H new ATOM 0 HB2 GLU B 89 30.812 11.749 -14.241 1.00 0.00 H new ATOM 0 HB3 GLU B 89 31.342 12.934 -15.418 1.00 0.00 H new ATOM 0 HG2 GLU B 89 31.056 11.215 -17.221 1.00 0.00 H new ATOM 0 HG3 GLU B 89 30.434 10.099 -16.021 1.00 0.00 H new TER 2544 GLU B 89