USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1810 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot 0:sc= -0.95 USER MOD Set 1.2: B 260 HIS :FLIP no HD1:sc= -13.5! C(o=-17!,f=-15!) USER MOD Set 1.3: B 264 MET CE :methyl -137:sc= -0.892 (180deg=-0.65) USER MOD Set 2.1: A 21 TYR OH : rot 10:sc= -0.926 USER MOD Set 2.2: A 60 HIS :FLIP no HD1:sc= -13.7! C(o=-17!,f=-16!) USER MOD Set 2.3: A 64 MET CE :methyl -132:sc= -0.929 (180deg=-0.681) USER MOD Single : A 1 ALA N :NH3+ -109:sc= 0.0585 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -170:sc= -0.073 (180deg=-0.313) USER MOD Single : A 6 SER OG : rot 180:sc= -1 USER MOD Single : A 10 LYS NZ :NH3+ -124:sc= 0 (180deg=-1.36) USER MOD Single : A 12 LYS NZ :NH3+ -172:sc= -0.0482 (180deg=-0.172) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 67:sc= 0.225 USER MOD Single : A 28 TYR OH : rot 78:sc= 1.09 USER MOD Single : A 30 ASN : amide:sc= -17! C(o=-17!,f=-26!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -113:sc= -0.107 (180deg=-1.3!) USER MOD Single : A 36 ASN : amide:sc= -0.773 K(o=-0.77,f=-2.3!) USER MOD Single : A 44 SER OG : rot 73:sc= -0.0572! USER MOD Single : A 45 LYS NZ :NH3+ 161:sc= -8.7! (180deg=-9.44!) USER MOD Single : A 52 SER OG : rot 18:sc= 0.191 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.28) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 157:sc= -0.258 (180deg=-1.31!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 170:sc= -0.0499 USER MOD Single : A 84 TYR OH : rot -42:sc= -5.07! USER MOD Single : A 87 THR OG1 : rot -74:sc= 0.0331 USER MOD Single : A 94 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.28) USER MOD Single : A 98 MET CE :methyl -163:sc= -0.384 (180deg=-0.96) USER MOD Single : A 99 TYR OH : rot 165:sc= -1.8! USER MOD Single : A 102 SER OG : rot 32:sc= -1.15 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl -170:sc= -0.0738 (180deg=-0.293) USER MOD Single : B 206 SER OG : rot 180:sc= -1.03 USER MOD Single : B 210 LYS NZ :NH3+ -124:sc= 0 (180deg=-1.36) USER MOD Single : B 212 LYS NZ :NH3+ -171:sc= -0.0439 (180deg=-0.167) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 67:sc= 0.228 USER MOD Single : B 228 TYR OH : rot 99:sc= 1.08 USER MOD Single : B 230 ASN : amide:sc= -17.1! C(o=-17!,f=-27!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -114:sc= -0.104 (180deg=-1.28) USER MOD Single : B 236 ASN : amide:sc= -0.689 K(o=-0.69,f=-2.4!) USER MOD Single : B 244 SER OG : rot 73:sc= -0.0415! USER MOD Single : B 245 LYS NZ :NH3+ 161:sc= -8.6! (180deg=-9.49!) USER MOD Single : B 252 SER OG : rot 19:sc= 1.14 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.31) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ 154:sc= -0.255 (180deg=-1.42!) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 175:sc= -0.0446 USER MOD Single : B 284 TYR OH : rot 180:sc= -4.94! USER MOD Single : B 287 THR OG1 : rot -74:sc= 0.037 USER MOD Single : B 294 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.36) USER MOD Single : B 298 MET CE :methyl -164:sc= -0.353 (180deg=-1.03) USER MOD Single : B 299 TYR OH : rot 16:sc= -3.44! USER MOD Single : B 302 SER OG : rot 31:sc= -2.48! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -39.119 4.479 11.562 1.00 0.00 N ATOM 2 CA ALA A 1 -38.921 3.236 12.359 1.00 0.00 C ATOM 3 C ALA A 1 -37.903 2.346 11.657 1.00 0.00 C ATOM 4 O ALA A 1 -37.781 2.374 10.432 1.00 0.00 O ATOM 5 CB ALA A 1 -40.257 2.500 12.495 1.00 0.00 C ATOM 0 H1 ALA A 1 -38.692 5.284 12.063 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.667 4.371 10.632 1.00 0.00 H new ATOM 0 H3 ALA A 1 -40.137 4.651 11.434 1.00 0.00 H new ATOM 0 HA ALA A 1 -38.552 3.489 13.353 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -40.114 1.590 13.078 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.978 3.144 12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -40.632 2.241 11.505 1.00 0.00 H new ATOM 13 N MET A 2 -37.173 1.558 12.439 1.00 0.00 N ATOM 14 CA MET A 2 -36.167 0.664 11.877 1.00 0.00 C ATOM 15 C MET A 2 -34.932 1.453 11.445 1.00 0.00 C ATOM 16 O MET A 2 -34.005 0.897 10.854 1.00 0.00 O ATOM 17 CB MET A 2 -36.750 -0.079 10.673 1.00 0.00 C ATOM 18 CG MET A 2 -35.937 -1.347 10.409 1.00 0.00 C ATOM 19 SD MET A 2 -36.400 -2.615 11.613 1.00 0.00 S ATOM 20 CE MET A 2 -35.216 -3.877 11.084 1.00 0.00 C ATOM 0 H MET A 2 -37.257 1.520 13.455 1.00 0.00 H new ATOM 0 HA MET A 2 -35.874 -0.055 12.642 1.00 0.00 H new ATOM 0 HB2 MET A 2 -37.792 -0.336 10.862 1.00 0.00 H new ATOM 0 HB3 MET A 2 -36.734 0.565 9.793 1.00 0.00 H new ATOM 0 HG2 MET A 2 -36.121 -1.706 9.396 1.00 0.00 H new ATOM 0 HG3 MET A 2 -34.871 -1.131 10.482 1.00 0.00 H new ATOM 0 HE1 MET A 2 -35.329 -4.765 11.706 1.00 0.00 H new ATOM 0 HE2 MET A 2 -35.403 -4.137 10.042 1.00 0.00 H new ATOM 0 HE3 MET A 2 -34.202 -3.490 11.185 1.00 0.00 H new ATOM 30 N ALA A 3 -34.928 2.749 11.744 1.00 0.00 N ATOM 31 CA ALA A 3 -33.801 3.604 11.381 1.00 0.00 C ATOM 32 C ALA A 3 -32.488 2.991 11.860 1.00 0.00 C ATOM 33 O ALA A 3 -31.800 2.309 11.100 1.00 0.00 O ATOM 34 CB ALA A 3 -33.980 4.992 11.998 1.00 0.00 C ATOM 0 H ALA A 3 -35.685 3.227 12.232 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.769 3.693 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.136 5.624 11.723 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.903 5.438 11.628 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -34.029 4.904 13.083 1.00 0.00 H new ATOM 40 N ARG A 4 -32.148 3.231 13.125 1.00 0.00 N ATOM 41 CA ARG A 4 -30.916 2.688 13.693 1.00 0.00 C ATOM 42 C ARG A 4 -29.683 3.208 12.953 1.00 0.00 C ATOM 43 O ARG A 4 -28.581 3.214 13.502 1.00 0.00 O ATOM 44 CB ARG A 4 -30.949 1.159 13.621 1.00 0.00 C ATOM 45 CG ARG A 4 -29.605 0.587 14.081 1.00 0.00 C ATOM 46 CD ARG A 4 -29.635 -0.935 13.947 1.00 0.00 C ATOM 47 NE ARG A 4 -28.358 -1.509 14.352 1.00 0.00 N ATOM 48 CZ ARG A 4 -27.934 -2.659 13.838 1.00 0.00 C ATOM 49 NH1 ARG A 4 -28.669 -3.290 12.965 1.00 0.00 N ATOM 50 NH2 ARG A 4 -26.784 -3.155 14.205 1.00 0.00 N ATOM 0 H ARG A 4 -32.703 3.793 13.771 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.850 3.012 14.732 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.752 0.774 14.249 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.161 0.839 12.601 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -28.795 1.001 13.480 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -29.411 0.869 15.116 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.436 -1.344 14.563 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -29.853 -1.211 12.915 1.00 0.00 H new ATOM 0 HE ARG A 4 -27.782 -1.022 15.039 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -29.567 -2.901 12.678 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -28.346 -4.173 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -26.209 -2.660 14.887 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -26.460 -4.038 13.810 1.00 0.00 H new ATOM 64 N MET A 5 -29.873 3.635 11.710 1.00 0.00 N ATOM 65 CA MET A 5 -28.767 4.146 10.903 1.00 0.00 C ATOM 66 C MET A 5 -27.492 3.353 11.167 1.00 0.00 C ATOM 67 O MET A 5 -27.153 2.438 10.418 1.00 0.00 O ATOM 68 CB MET A 5 -28.515 5.620 11.214 1.00 0.00 C ATOM 69 CG MET A 5 -27.480 6.171 10.229 1.00 0.00 C ATOM 70 SD MET A 5 -27.058 7.872 10.678 1.00 0.00 S ATOM 71 CE MET A 5 -26.066 8.253 9.213 1.00 0.00 C ATOM 0 H MET A 5 -30.778 3.638 11.239 1.00 0.00 H new ATOM 0 HA MET A 5 -29.043 4.038 9.854 1.00 0.00 H new ATOM 0 HB2 MET A 5 -29.444 6.184 11.138 1.00 0.00 H new ATOM 0 HB3 MET A 5 -28.157 5.732 12.237 1.00 0.00 H new ATOM 0 HG2 MET A 5 -26.585 5.549 10.241 1.00 0.00 H new ATOM 0 HG3 MET A 5 -27.877 6.140 9.214 1.00 0.00 H new ATOM 0 HE1 MET A 5 -25.552 9.203 9.359 1.00 0.00 H new ATOM 0 HE2 MET A 5 -25.331 7.463 9.056 1.00 0.00 H new ATOM 0 HE3 MET A 5 -26.716 8.322 8.341 1.00 0.00 H new ATOM 81 N SER A 6 -26.784 3.715 12.234 1.00 0.00 N ATOM 82 CA SER A 6 -25.546 3.029 12.580 1.00 0.00 C ATOM 83 C SER A 6 -24.489 3.279 11.511 1.00 0.00 C ATOM 84 O SER A 6 -24.773 3.866 10.467 1.00 0.00 O ATOM 85 CB SER A 6 -25.811 1.529 12.703 1.00 0.00 C ATOM 86 OG SER A 6 -25.498 1.099 14.023 1.00 0.00 O ATOM 0 H SER A 6 -27.044 4.471 12.867 1.00 0.00 H new ATOM 0 HA SER A 6 -25.181 3.414 13.532 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.855 1.314 12.477 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.208 0.982 11.978 1.00 0.00 H new ATOM 0 HG SER A 6 -25.669 0.137 14.103 1.00 0.00 H new ATOM 92 N PRO A 7 -23.284 2.843 11.752 1.00 0.00 N ATOM 93 CA PRO A 7 -22.165 3.020 10.789 1.00 0.00 C ATOM 94 C PRO A 7 -22.406 2.221 9.517 1.00 0.00 C ATOM 95 O PRO A 7 -21.618 2.276 8.573 1.00 0.00 O ATOM 96 CB PRO A 7 -20.928 2.528 11.547 1.00 0.00 C ATOM 97 CG PRO A 7 -21.438 1.668 12.656 1.00 0.00 C ATOM 98 CD PRO A 7 -22.862 2.128 12.966 1.00 0.00 C ATOM 0 HA PRO A 7 -22.054 4.054 10.461 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.266 1.964 10.889 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.351 3.366 11.937 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.428 0.618 12.364 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.803 1.760 13.537 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.516 1.282 13.177 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.889 2.778 13.840 1.00 0.00 H new ATOM 106 N ALA A 8 -23.512 1.482 9.503 1.00 0.00 N ATOM 107 CA ALA A 8 -23.864 0.674 8.346 1.00 0.00 C ATOM 108 C ALA A 8 -23.686 1.490 7.071 1.00 0.00 C ATOM 109 O ALA A 8 -23.237 0.971 6.050 1.00 0.00 O ATOM 110 CB ALA A 8 -25.316 0.207 8.462 1.00 0.00 C ATOM 0 H ALA A 8 -24.175 1.428 10.277 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.210 -0.197 8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.574 -0.398 7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.435 -0.389 9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.974 1.074 8.509 1.00 0.00 H new ATOM 116 N ASP A 9 -24.022 2.775 7.142 1.00 0.00 N ATOM 117 CA ASP A 9 -23.868 3.650 5.987 1.00 0.00 C ATOM 118 C ASP A 9 -22.411 3.634 5.543 1.00 0.00 C ATOM 119 O ASP A 9 -22.108 3.549 4.353 1.00 0.00 O ATOM 120 CB ASP A 9 -24.292 5.075 6.352 1.00 0.00 C ATOM 121 CG ASP A 9 -25.799 5.127 6.576 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.459 4.151 6.258 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.271 6.141 7.065 1.00 0.00 O ATOM 0 H ASP A 9 -24.397 3.228 7.975 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.500 3.298 5.172 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.770 5.399 7.252 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.010 5.763 5.555 1.00 0.00 H new ATOM 128 N LYS A 10 -21.514 3.681 6.524 1.00 0.00 N ATOM 129 CA LYS A 10 -20.084 3.633 6.253 1.00 0.00 C ATOM 130 C LYS A 10 -19.743 2.273 5.657 1.00 0.00 C ATOM 131 O LYS A 10 -18.880 2.158 4.787 1.00 0.00 O ATOM 132 CB LYS A 10 -19.309 3.848 7.558 1.00 0.00 C ATOM 133 CG LYS A 10 -17.871 4.279 7.256 1.00 0.00 C ATOM 134 CD LYS A 10 -16.973 3.044 7.200 1.00 0.00 C ATOM 135 CE LYS A 10 -15.526 3.479 6.973 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.652 2.274 6.903 1.00 0.00 N ATOM 0 H LYS A 10 -21.754 3.752 7.513 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.809 4.418 5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.804 4.608 8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.305 2.928 8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.832 4.814 6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.516 4.966 8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.053 2.480 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.296 2.382 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.448 4.053 6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.200 4.132 7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.896 2.352 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.219 1.423 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.230 2.206 5.955 1.00 0.00 H new ATOM 150 N ARG A 11 -20.443 1.242 6.123 1.00 0.00 N ATOM 151 CA ARG A 11 -20.219 -0.098 5.608 1.00 0.00 C ATOM 152 C ARG A 11 -20.828 -0.203 4.219 1.00 0.00 C ATOM 153 O ARG A 11 -20.219 -0.756 3.304 1.00 0.00 O ATOM 154 CB ARG A 11 -20.822 -1.140 6.552 1.00 0.00 C ATOM 155 CG ARG A 11 -20.222 -0.962 7.952 1.00 0.00 C ATOM 156 CD ARG A 11 -18.792 -1.520 7.993 1.00 0.00 C ATOM 157 NE ARG A 11 -17.981 -0.748 8.928 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.034 -0.974 10.236 1.00 0.00 C ATOM 159 NH1 ARG A 11 -18.832 -1.892 10.709 1.00 0.00 N ATOM 160 NH2 ARG A 11 -17.290 -0.275 11.047 1.00 0.00 N ATOM 0 H ARG A 11 -21.159 1.310 6.846 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.148 -0.292 5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.906 -1.028 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.618 -2.145 6.181 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.215 0.094 8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.841 -1.474 8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.810 -2.568 8.294 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.349 -1.482 6.998 1.00 0.00 H new ATOM 0 HE ARG A 11 -17.361 -0.021 8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -19.416 -2.437 10.074 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -18.872 -2.065 11.713 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.668 0.444 10.677 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.330 -0.447 12.052 1.00 0.00 H new ATOM 174 N LYS A 12 -22.011 0.383 4.050 1.00 0.00 N ATOM 175 CA LYS A 12 -22.644 0.392 2.743 1.00 0.00 C ATOM 176 C LYS A 12 -21.712 1.119 1.791 1.00 0.00 C ATOM 177 O LYS A 12 -21.583 0.769 0.619 1.00 0.00 O ATOM 178 CB LYS A 12 -23.996 1.093 2.798 1.00 0.00 C ATOM 179 CG LYS A 12 -24.978 0.223 3.579 1.00 0.00 C ATOM 180 CD LYS A 12 -26.404 0.591 3.176 1.00 0.00 C ATOM 181 CE LYS A 12 -26.952 -0.443 2.185 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.363 -0.202 0.836 1.00 0.00 N ATOM 0 H LYS A 12 -22.539 0.848 4.789 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.822 -0.629 2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.895 2.068 3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.370 1.269 1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.790 -0.831 3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.840 0.370 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -27.041 0.633 4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.419 1.583 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -26.711 -1.450 2.524 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.039 -0.375 2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -26.834 -0.812 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -26.498 0.795 0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -25.346 -0.420 0.857 1.00 0.00 H new ATOM 196 N LEU A 13 -21.031 2.118 2.346 1.00 0.00 N ATOM 197 CA LEU A 13 -20.061 2.895 1.596 1.00 0.00 C ATOM 198 C LEU A 13 -18.926 1.982 1.134 1.00 0.00 C ATOM 199 O LEU A 13 -18.413 2.125 0.023 1.00 0.00 O ATOM 200 CB LEU A 13 -19.530 4.029 2.485 1.00 0.00 C ATOM 201 CG LEU A 13 -20.377 5.289 2.285 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.068 6.294 3.399 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.044 5.917 0.927 1.00 0.00 C ATOM 0 H LEU A 13 -21.137 2.406 3.319 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.528 3.333 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.556 3.725 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.489 4.238 2.240 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.434 5.025 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.671 7.191 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.302 5.849 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.011 6.558 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.646 6.814 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.987 6.181 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.262 5.203 0.133 1.00 0.00 H new ATOM 215 N LEU A 14 -18.556 1.023 1.986 1.00 0.00 N ATOM 216 CA LEU A 14 -17.505 0.076 1.642 1.00 0.00 C ATOM 217 C LEU A 14 -17.983 -0.848 0.526 1.00 0.00 C ATOM 218 O LEU A 14 -17.224 -1.198 -0.374 1.00 0.00 O ATOM 219 CB LEU A 14 -17.109 -0.744 2.860 1.00 0.00 C ATOM 220 CG LEU A 14 -16.513 0.142 3.968 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.327 -0.582 4.592 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.023 1.501 3.463 1.00 0.00 C ATOM 0 H LEU A 14 -18.967 0.886 2.909 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.633 0.632 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.982 -1.271 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.382 -1.502 2.569 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.312 0.325 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.896 0.037 5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.661 -1.529 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.574 -0.773 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.615 2.073 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.248 1.352 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.856 2.047 3.021 1.00 0.00 H new ATOM 234 N ASP A 15 -19.259 -1.223 0.578 1.00 0.00 N ATOM 235 CA ASP A 15 -19.826 -2.083 -0.452 1.00 0.00 C ATOM 236 C ASP A 15 -19.633 -1.431 -1.811 1.00 0.00 C ATOM 237 O ASP A 15 -19.311 -2.095 -2.796 1.00 0.00 O ATOM 238 CB ASP A 15 -21.316 -2.295 -0.191 1.00 0.00 C ATOM 239 CG ASP A 15 -21.509 -3.179 1.034 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.527 -3.728 1.506 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.637 -3.293 1.485 1.00 0.00 O ATOM 0 H ASP A 15 -19.911 -0.948 1.313 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.322 -3.049 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.807 -1.334 -0.037 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.784 -2.757 -1.060 1.00 0.00 H new ATOM 246 N GLU A 16 -19.814 -0.118 -1.847 1.00 0.00 N ATOM 247 CA GLU A 16 -19.636 0.631 -3.080 1.00 0.00 C ATOM 248 C GLU A 16 -18.179 0.544 -3.517 1.00 0.00 C ATOM 249 O GLU A 16 -17.881 0.393 -4.702 1.00 0.00 O ATOM 250 CB GLU A 16 -20.021 2.096 -2.859 1.00 0.00 C ATOM 251 CG GLU A 16 -21.523 2.197 -2.590 1.00 0.00 C ATOM 252 CD GLU A 16 -21.926 3.659 -2.427 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.041 4.498 -2.385 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.116 3.920 -2.348 1.00 0.00 O ATOM 0 H GLU A 16 -20.082 0.446 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.275 0.209 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.462 2.506 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.758 2.688 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.079 1.747 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.778 1.638 -1.690 1.00 0.00 H new ATOM 261 N LEU A 17 -17.275 0.617 -2.544 1.00 0.00 N ATOM 262 CA LEU A 17 -15.849 0.527 -2.829 1.00 0.00 C ATOM 263 C LEU A 17 -15.544 -0.798 -3.514 1.00 0.00 C ATOM 264 O LEU A 17 -14.718 -0.864 -4.424 1.00 0.00 O ATOM 265 CB LEU A 17 -15.048 0.639 -1.528 1.00 0.00 C ATOM 266 CG LEU A 17 -15.182 2.057 -0.973 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.785 2.078 0.506 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.256 2.987 -1.760 1.00 0.00 C ATOM 0 H LEU A 17 -17.504 0.738 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.565 1.345 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.413 -0.085 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.999 0.406 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.216 2.389 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.883 3.092 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.438 1.409 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.751 1.748 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.344 4.002 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.226 2.647 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.538 2.976 -2.813 1.00 0.00 H new ATOM 280 N ARG A 18 -16.234 -1.844 -3.080 1.00 0.00 N ATOM 281 CA ARG A 18 -16.053 -3.164 -3.663 1.00 0.00 C ATOM 282 C ARG A 18 -16.403 -3.138 -5.148 1.00 0.00 C ATOM 283 O ARG A 18 -15.638 -3.620 -5.984 1.00 0.00 O ATOM 284 CB ARG A 18 -16.944 -4.164 -2.914 1.00 0.00 C ATOM 285 CG ARG A 18 -17.417 -5.277 -3.850 1.00 0.00 C ATOM 286 CD ARG A 18 -18.297 -6.246 -3.063 1.00 0.00 C ATOM 287 NE ARG A 18 -18.956 -7.176 -3.973 1.00 0.00 N ATOM 288 CZ ARG A 18 -19.899 -8.008 -3.543 1.00 0.00 C ATOM 289 NH1 ARG A 18 -20.226 -8.029 -2.279 1.00 0.00 N ATOM 290 NH2 ARG A 18 -20.495 -8.805 -4.385 1.00 0.00 N ATOM 0 H ARG A 18 -16.922 -1.803 -2.328 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.011 -3.469 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.392 -4.595 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.806 -3.646 -2.493 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.975 -4.855 -4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.561 -5.803 -4.272 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.691 -6.797 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.043 -5.692 -2.494 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.688 -7.188 -4.957 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.758 -7.406 -1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.950 -8.668 -1.950 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.237 -8.789 -5.372 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.219 -9.444 -4.057 1.00 0.00 H new ATOM 304 N SER A 19 -17.554 -2.558 -5.474 1.00 0.00 N ATOM 305 CA SER A 19 -17.977 -2.459 -6.866 1.00 0.00 C ATOM 306 C SER A 19 -17.049 -1.524 -7.630 1.00 0.00 C ATOM 307 O SER A 19 -16.631 -1.827 -8.747 1.00 0.00 O ATOM 308 CB SER A 19 -19.413 -1.940 -6.944 1.00 0.00 C ATOM 309 OG SER A 19 -19.862 -2.002 -8.291 1.00 0.00 O ATOM 0 H SER A 19 -18.204 -2.153 -4.801 1.00 0.00 H new ATOM 0 HA SER A 19 -17.932 -3.451 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.063 -2.537 -6.304 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.461 -0.914 -6.579 1.00 0.00 H new ATOM 0 HG SER A 19 -20.783 -1.671 -8.344 1.00 0.00 H new ATOM 315 N ILE A 20 -16.717 -0.390 -7.019 1.00 0.00 N ATOM 316 CA ILE A 20 -15.822 0.559 -7.664 1.00 0.00 C ATOM 317 C ILE A 20 -14.449 -0.076 -7.847 1.00 0.00 C ATOM 318 O ILE A 20 -13.893 -0.043 -8.940 1.00 0.00 O ATOM 319 CB ILE A 20 -15.703 1.843 -6.840 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.085 2.494 -6.714 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.749 2.812 -7.548 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.039 3.605 -5.663 1.00 0.00 C ATOM 0 H ILE A 20 -17.048 -0.111 -6.095 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.234 0.819 -8.639 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.317 1.608 -5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.394 2.903 -7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.826 1.745 -6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.662 3.728 -6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.767 2.349 -7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.139 3.049 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.023 4.065 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.750 3.183 -4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.311 4.359 -5.962 1.00 0.00 H new ATOM 334 N TYR A 21 -13.925 -0.674 -6.774 1.00 0.00 N ATOM 335 CA TYR A 21 -12.621 -1.338 -6.831 1.00 0.00 C ATOM 336 C TYR A 21 -12.637 -2.349 -7.968 1.00 0.00 C ATOM 337 O TYR A 21 -11.727 -2.413 -8.796 1.00 0.00 O ATOM 338 CB TYR A 21 -12.371 -2.066 -5.501 1.00 0.00 C ATOM 339 CG TYR A 21 -10.927 -2.528 -5.349 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.986 -2.376 -6.384 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.533 -3.116 -4.138 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.667 -2.812 -6.200 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.215 -3.550 -3.959 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.282 -3.397 -4.989 1.00 0.00 C ATOM 345 OH TYR A 21 -6.982 -3.824 -4.811 1.00 0.00 O ATOM 0 H TYR A 21 -14.380 -0.712 -5.862 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.831 -0.606 -6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.625 -1.403 -4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.034 -2.929 -5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.280 -1.924 -7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.251 -3.234 -3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.946 -2.696 -6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.918 -4.003 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.428 -3.504 -5.553 1.00 0.00 H new ATOM 355 N ARG A 22 -13.708 -3.122 -7.999 1.00 0.00 N ATOM 356 CA ARG A 22 -13.897 -4.131 -9.026 1.00 0.00 C ATOM 357 C ARG A 22 -13.720 -3.527 -10.418 1.00 0.00 C ATOM 358 O ARG A 22 -13.150 -4.155 -11.310 1.00 0.00 O ATOM 359 CB ARG A 22 -15.303 -4.725 -8.869 1.00 0.00 C ATOM 360 CG ARG A 22 -15.721 -5.451 -10.145 1.00 0.00 C ATOM 361 CD ARG A 22 -16.276 -6.831 -9.788 1.00 0.00 C ATOM 362 NE ARG A 22 -16.877 -7.453 -10.962 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.990 -6.967 -11.504 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.565 -5.917 -10.984 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.507 -7.538 -12.557 1.00 0.00 N ATOM 0 H ARG A 22 -14.466 -3.069 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.149 -4.916 -8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.320 -5.417 -8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.016 -3.932 -8.644 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.475 -4.870 -10.676 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.867 -5.553 -10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.477 -7.463 -9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.019 -6.738 -8.996 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.436 -8.275 -11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.161 -5.469 -10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.419 -5.545 -11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.058 -8.358 -12.965 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.361 -7.165 -12.972 1.00 0.00 H new ATOM 379 N THR A 23 -14.203 -2.309 -10.587 1.00 0.00 N ATOM 380 CA THR A 23 -14.092 -1.613 -11.866 1.00 0.00 C ATOM 381 C THR A 23 -12.637 -1.275 -12.158 1.00 0.00 C ATOM 382 O THR A 23 -12.200 -1.288 -13.309 1.00 0.00 O ATOM 383 CB THR A 23 -14.919 -0.325 -11.834 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.285 -0.646 -11.615 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.770 0.421 -13.162 1.00 0.00 C ATOM 0 H THR A 23 -14.677 -1.777 -9.857 1.00 0.00 H new ATOM 0 HA THR A 23 -14.471 -2.267 -12.652 1.00 0.00 H new ATOM 0 HB THR A 23 -14.562 0.313 -11.026 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.393 -1.018 -10.715 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.361 1.337 -13.133 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.721 0.671 -13.323 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.122 -0.212 -13.976 1.00 0.00 H new ATOM 393 N ILE A 24 -11.892 -0.970 -11.102 1.00 0.00 N ATOM 394 CA ILE A 24 -10.483 -0.625 -11.250 1.00 0.00 C ATOM 395 C ILE A 24 -9.726 -1.801 -11.830 1.00 0.00 C ATOM 396 O ILE A 24 -9.091 -1.685 -12.867 1.00 0.00 O ATOM 397 CB ILE A 24 -9.864 -0.265 -9.895 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.838 0.583 -9.078 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.574 0.524 -10.118 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.971 1.983 -9.686 1.00 0.00 C ATOM 0 H ILE A 24 -12.236 -0.954 -10.142 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.414 0.235 -11.916 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.647 -1.184 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.814 0.099 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.488 0.659 -8.048 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.133 0.780 -9.155 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.871 -0.082 -10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.797 1.437 -10.670 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.668 2.573 -9.091 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.996 2.471 -9.692 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.343 1.902 -10.707 1.00 0.00 H new ATOM 412 N VAL A 25 -9.814 -2.937 -11.154 1.00 0.00 N ATOM 413 CA VAL A 25 -9.133 -4.142 -11.620 1.00 0.00 C ATOM 414 C VAL A 25 -9.587 -4.467 -13.035 1.00 0.00 C ATOM 415 O VAL A 25 -8.804 -4.906 -13.877 1.00 0.00 O ATOM 416 CB VAL A 25 -9.462 -5.318 -10.700 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.746 -6.573 -11.200 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.005 -4.995 -9.276 1.00 0.00 C ATOM 0 H VAL A 25 -10.343 -3.053 -10.290 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.057 -3.969 -11.610 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.538 -5.493 -10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.981 -7.411 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.077 -6.801 -12.213 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.669 -6.402 -11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.239 -5.833 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.929 -4.819 -9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.520 -4.102 -8.922 1.00 0.00 H new ATOM 428 N LEU A 26 -10.866 -4.234 -13.275 1.00 0.00 N ATOM 429 CA LEU A 26 -11.467 -4.477 -14.575 1.00 0.00 C ATOM 430 C LEU A 26 -10.925 -3.501 -15.608 1.00 0.00 C ATOM 431 O LEU A 26 -10.669 -3.868 -16.755 1.00 0.00 O ATOM 432 CB LEU A 26 -12.983 -4.311 -14.457 1.00 0.00 C ATOM 433 CG LEU A 26 -13.599 -5.577 -13.864 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.074 -5.321 -13.546 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.489 -6.719 -14.879 1.00 0.00 C ATOM 0 H LEU A 26 -11.515 -3.872 -12.577 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.223 -5.489 -14.898 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.216 -3.453 -13.827 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.413 -4.112 -15.438 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.070 -5.848 -12.951 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.517 -6.223 -13.123 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.155 -4.505 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.602 -5.053 -14.461 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.928 -7.624 -14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.021 -6.448 -15.791 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.439 -6.899 -15.111 1.00 0.00 H new ATOM 447 N GLU A 27 -10.768 -2.251 -15.193 1.00 0.00 N ATOM 448 CA GLU A 27 -10.275 -1.220 -16.082 1.00 0.00 C ATOM 449 C GLU A 27 -8.803 -0.893 -15.816 1.00 0.00 C ATOM 450 O GLU A 27 -8.233 -0.016 -16.464 1.00 0.00 O ATOM 451 CB GLU A 27 -11.115 0.039 -15.894 1.00 0.00 C ATOM 452 CG GLU A 27 -12.551 -0.227 -16.352 1.00 0.00 C ATOM 453 CD GLU A 27 -13.377 1.051 -16.246 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.861 2.024 -15.722 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.513 1.036 -16.690 1.00 0.00 O ATOM 0 H GLU A 27 -10.976 -1.932 -14.247 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.354 -1.587 -17.105 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.107 0.340 -14.847 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.687 0.862 -16.466 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.553 -0.587 -17.381 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.998 -1.010 -15.740 1.00 0.00 H new ATOM 462 N TYR A 28 -8.197 -1.574 -14.847 1.00 0.00 N ATOM 463 CA TYR A 28 -6.797 -1.301 -14.510 1.00 0.00 C ATOM 464 C TYR A 28 -5.900 -1.473 -15.731 1.00 0.00 C ATOM 465 O TYR A 28 -5.014 -0.657 -15.981 1.00 0.00 O ATOM 466 CB TYR A 28 -6.317 -2.233 -13.393 1.00 0.00 C ATOM 467 CG TYR A 28 -4.969 -1.769 -12.898 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.835 -0.496 -12.329 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.853 -2.607 -13.002 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.586 -0.062 -11.866 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.604 -2.175 -12.537 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.471 -0.902 -11.969 1.00 0.00 C ATOM 473 OH TYR A 28 -1.240 -0.474 -11.512 1.00 0.00 O ATOM 0 H TYR A 28 -8.639 -2.305 -14.290 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.736 -0.268 -14.167 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.036 -2.237 -12.574 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.249 -3.256 -13.762 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.695 0.152 -12.247 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.955 -3.588 -13.441 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.483 0.921 -11.430 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.744 -2.824 -12.617 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.208 -0.553 -10.536 1.00 0.00 H new ATOM 483 N PHE A 29 -6.135 -2.539 -16.486 1.00 0.00 N ATOM 484 CA PHE A 29 -5.348 -2.813 -17.676 1.00 0.00 C ATOM 485 C PHE A 29 -6.103 -2.374 -18.928 1.00 0.00 C ATOM 486 O PHE A 29 -5.835 -2.854 -20.030 1.00 0.00 O ATOM 487 CB PHE A 29 -5.041 -4.308 -17.751 1.00 0.00 C ATOM 488 CG PHE A 29 -4.107 -4.698 -16.625 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.749 -4.361 -16.693 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.596 -5.402 -15.517 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.881 -4.728 -15.656 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.728 -5.768 -14.479 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.371 -5.430 -14.547 1.00 0.00 C ATOM 0 H PHE A 29 -6.864 -3.226 -16.293 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.415 -2.252 -17.620 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.965 -4.882 -17.684 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.586 -4.547 -18.712 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.370 -3.817 -17.546 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.643 -5.663 -15.462 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.834 -4.470 -15.712 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.106 -6.311 -13.626 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.703 -5.710 -13.746 1.00 0.00 H new ATOM 503 N ASN A 30 -7.060 -1.469 -18.743 1.00 0.00 N ATOM 504 CA ASN A 30 -7.872 -0.974 -19.851 1.00 0.00 C ATOM 505 C ASN A 30 -7.016 -0.256 -20.888 1.00 0.00 C ATOM 506 O ASN A 30 -5.850 0.054 -20.641 1.00 0.00 O ATOM 507 CB ASN A 30 -8.919 0.002 -19.320 1.00 0.00 C ATOM 508 CG ASN A 30 -8.295 1.378 -19.134 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.911 2.390 -19.465 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.099 1.475 -18.621 1.00 0.00 N ATOM 0 H ASN A 30 -7.292 -1.063 -17.836 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.352 -1.831 -20.325 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.757 0.064 -20.014 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.317 -0.358 -18.371 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.672 2.392 -18.493 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.591 0.633 -18.348 1.00 0.00 H new ATOM 517 N THR A 31 -7.609 0.010 -22.050 1.00 0.00 N ATOM 518 CA THR A 31 -6.901 0.698 -23.123 1.00 0.00 C ATOM 519 C THR A 31 -7.148 2.203 -23.063 1.00 0.00 C ATOM 520 O THR A 31 -6.319 2.995 -23.511 1.00 0.00 O ATOM 521 CB THR A 31 -7.366 0.167 -24.480 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.698 0.599 -24.723 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.320 -1.361 -24.478 1.00 0.00 C ATOM 0 H THR A 31 -8.573 -0.240 -22.270 1.00 0.00 H new ATOM 0 HA THR A 31 -5.835 0.511 -22.998 1.00 0.00 H new ATOM 0 HB THR A 31 -6.709 0.547 -25.262 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.998 0.261 -25.593 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.652 -1.736 -25.446 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.299 -1.694 -24.290 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.976 -1.744 -23.696 1.00 0.00 H new ATOM 531 N ASP A 32 -8.299 2.590 -22.519 1.00 0.00 N ATOM 532 CA ASP A 32 -8.643 4.006 -22.424 1.00 0.00 C ATOM 533 C ASP A 32 -9.327 4.322 -21.097 1.00 0.00 C ATOM 534 O ASP A 32 -8.926 5.250 -20.394 1.00 0.00 O ATOM 535 CB ASP A 32 -9.571 4.390 -23.575 1.00 0.00 C ATOM 536 CG ASP A 32 -8.839 4.252 -24.904 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.624 4.158 -24.881 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.505 4.243 -25.926 1.00 0.00 O ATOM 0 H ASP A 32 -9.001 1.953 -22.142 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.719 4.582 -22.482 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.454 3.751 -23.569 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.918 5.415 -23.446 1.00 0.00 H new ATOM 543 N ALA A 33 -10.362 3.550 -20.774 1.00 0.00 N ATOM 544 CA ALA A 33 -11.118 3.747 -19.536 1.00 0.00 C ATOM 545 C ALA A 33 -10.367 4.652 -18.567 1.00 0.00 C ATOM 546 O ALA A 33 -9.279 4.311 -18.101 1.00 0.00 O ATOM 547 CB ALA A 33 -11.379 2.399 -18.863 1.00 0.00 C ATOM 0 H ALA A 33 -10.698 2.780 -21.353 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.064 4.223 -19.796 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.942 2.555 -17.943 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.953 1.761 -19.536 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.429 1.919 -18.630 1.00 0.00 H new ATOM 553 N LYS A 34 -10.953 5.806 -18.268 1.00 0.00 N ATOM 554 CA LYS A 34 -10.328 6.750 -17.353 1.00 0.00 C ATOM 555 C LYS A 34 -10.465 6.264 -15.915 1.00 0.00 C ATOM 556 O LYS A 34 -11.320 6.734 -15.166 1.00 0.00 O ATOM 557 CB LYS A 34 -10.968 8.138 -17.494 1.00 0.00 C ATOM 558 CG LYS A 34 -12.109 8.090 -18.516 1.00 0.00 C ATOM 559 CD LYS A 34 -13.326 7.405 -17.889 1.00 0.00 C ATOM 560 CE LYS A 34 -14.413 8.446 -17.611 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.677 7.753 -17.230 1.00 0.00 N ATOM 0 H LYS A 34 -11.852 6.108 -18.643 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.270 6.821 -17.605 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.348 8.472 -16.528 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.217 8.863 -17.809 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.370 9.100 -18.834 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -11.791 7.548 -19.407 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.708 6.635 -18.559 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.039 6.907 -16.963 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.096 9.114 -16.810 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.576 9.063 -18.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.392 7.904 -17.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.497 6.734 -17.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.025 8.137 -16.328 1.00 0.00 H new ATOM 575 N VAL A 35 -9.609 5.322 -15.537 1.00 0.00 N ATOM 576 CA VAL A 35 -9.630 4.779 -14.186 1.00 0.00 C ATOM 577 C VAL A 35 -9.406 5.908 -13.186 1.00 0.00 C ATOM 578 O VAL A 35 -9.886 5.860 -12.055 1.00 0.00 O ATOM 579 CB VAL A 35 -8.528 3.733 -14.029 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.841 2.818 -12.844 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.432 2.901 -15.307 1.00 0.00 C ATOM 0 H VAL A 35 -8.895 4.920 -16.145 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.596 4.310 -14.001 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.578 4.237 -13.848 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.050 2.075 -12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.904 3.412 -11.932 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.792 2.314 -13.015 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.646 2.154 -15.197 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.384 2.402 -15.489 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.198 3.553 -16.149 1.00 0.00 H new ATOM 591 N ASN A 36 -8.668 6.925 -13.623 1.00 0.00 N ATOM 592 CA ASN A 36 -8.369 8.068 -12.771 1.00 0.00 C ATOM 593 C ASN A 36 -9.647 8.638 -12.162 1.00 0.00 C ATOM 594 O ASN A 36 -9.706 8.885 -10.958 1.00 0.00 O ATOM 595 CB ASN A 36 -7.666 9.143 -13.600 1.00 0.00 C ATOM 596 CG ASN A 36 -7.372 10.367 -12.738 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.573 10.335 -11.524 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.909 11.453 -13.297 1.00 0.00 N ATOM 0 H ASN A 36 -8.268 6.979 -14.560 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.719 7.742 -11.959 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.737 8.747 -14.010 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.292 9.427 -14.446 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.713 12.276 -12.727 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.743 11.478 -14.303 1.00 0.00 H new ATOM 605 N GLU A 37 -10.677 8.820 -12.984 1.00 0.00 N ATOM 606 CA GLU A 37 -11.944 9.333 -12.475 1.00 0.00 C ATOM 607 C GLU A 37 -12.542 8.303 -11.528 1.00 0.00 C ATOM 608 O GLU A 37 -13.120 8.642 -10.494 1.00 0.00 O ATOM 609 CB GLU A 37 -12.914 9.612 -13.626 1.00 0.00 C ATOM 610 CG GLU A 37 -12.357 10.738 -14.500 1.00 0.00 C ATOM 611 CD GLU A 37 -12.222 12.018 -13.681 1.00 0.00 C ATOM 612 OE1 GLU A 37 -12.829 12.091 -12.625 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.513 12.908 -14.122 1.00 0.00 O ATOM 0 H GLU A 37 -10.661 8.624 -13.985 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.769 10.270 -11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.057 8.711 -14.222 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.891 9.892 -13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.386 10.450 -14.902 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.017 10.909 -15.351 1.00 0.00 H new ATOM 620 N ARG A 38 -12.366 7.036 -11.889 1.00 0.00 N ATOM 621 CA ARG A 38 -12.849 5.928 -11.077 1.00 0.00 C ATOM 622 C ARG A 38 -12.051 5.849 -9.785 1.00 0.00 C ATOM 623 O ARG A 38 -12.615 5.741 -8.696 1.00 0.00 O ATOM 624 CB ARG A 38 -12.684 4.633 -11.863 1.00 0.00 C ATOM 625 CG ARG A 38 -13.768 4.545 -12.935 1.00 0.00 C ATOM 626 CD ARG A 38 -15.145 4.596 -12.273 1.00 0.00 C ATOM 627 NE ARG A 38 -15.636 5.970 -12.209 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.071 6.601 -13.296 1.00 0.00 C ATOM 629 NH1 ARG A 38 -16.065 5.991 -14.449 1.00 0.00 N ATOM 630 NH2 ARG A 38 -16.508 7.829 -13.207 1.00 0.00 N ATOM 0 H ARG A 38 -11.889 6.751 -12.745 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.900 6.081 -10.833 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.697 4.599 -12.325 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.751 3.777 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.662 5.367 -13.643 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.659 3.621 -13.502 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.847 3.979 -12.834 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.087 4.178 -11.268 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.646 6.456 -11.312 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.727 5.031 -14.516 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -16.398 6.474 -15.283 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.515 8.303 -12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.842 8.313 -14.040 1.00 0.00 H new ATOM 644 N ILE A 39 -10.731 5.928 -9.919 1.00 0.00 N ATOM 645 CA ILE A 39 -9.851 5.891 -8.762 1.00 0.00 C ATOM 646 C ILE A 39 -10.119 7.105 -7.886 1.00 0.00 C ATOM 647 O ILE A 39 -10.018 7.041 -6.662 1.00 0.00 O ATOM 648 CB ILE A 39 -8.388 5.877 -9.215 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.105 4.583 -9.983 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.465 5.960 -7.998 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.717 4.664 -10.620 1.00 0.00 C ATOM 0 H ILE A 39 -10.251 6.018 -10.815 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.044 4.985 -8.188 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.205 6.735 -9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.159 3.728 -9.309 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.862 4.431 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.426 5.950 -8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.663 6.883 -7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.647 5.107 -7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.514 3.744 -11.167 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.680 5.510 -11.306 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.966 4.796 -9.841 1.00 0.00 H new ATOM 663 N ASP A 40 -10.474 8.213 -8.532 1.00 0.00 N ATOM 664 CA ASP A 40 -10.769 9.441 -7.810 1.00 0.00 C ATOM 665 C ASP A 40 -11.909 9.208 -6.825 1.00 0.00 C ATOM 666 O ASP A 40 -11.817 9.586 -5.659 1.00 0.00 O ATOM 667 CB ASP A 40 -11.160 10.544 -8.798 1.00 0.00 C ATOM 668 CG ASP A 40 -11.276 11.879 -8.069 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.854 11.944 -6.926 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.784 12.814 -8.664 1.00 0.00 O ATOM 0 H ASP A 40 -10.563 8.283 -9.546 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.880 9.749 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.414 10.616 -9.590 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.108 10.297 -9.275 1.00 0.00 H new ATOM 675 N GLU A 41 -12.978 8.569 -7.294 1.00 0.00 N ATOM 676 CA GLU A 41 -14.119 8.284 -6.430 1.00 0.00 C ATOM 677 C GLU A 41 -13.692 7.366 -5.296 1.00 0.00 C ATOM 678 O GLU A 41 -14.058 7.560 -4.140 1.00 0.00 O ATOM 679 CB GLU A 41 -15.213 7.584 -7.233 1.00 0.00 C ATOM 680 CG GLU A 41 -16.535 7.650 -6.466 1.00 0.00 C ATOM 681 CD GLU A 41 -17.376 8.821 -6.966 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.207 9.200 -8.114 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.178 9.320 -6.195 1.00 0.00 O ATOM 0 H GLU A 41 -13.078 8.243 -8.255 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.495 9.224 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.323 8.059 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.937 6.545 -7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.085 6.717 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.340 7.762 -5.399 1.00 0.00 H new ATOM 690 N PHE A 42 -12.900 6.373 -5.655 1.00 0.00 N ATOM 691 CA PHE A 42 -12.393 5.407 -4.692 1.00 0.00 C ATOM 692 C PHE A 42 -11.481 6.118 -3.718 1.00 0.00 C ATOM 693 O PHE A 42 -11.618 6.002 -2.501 1.00 0.00 O ATOM 694 CB PHE A 42 -11.607 4.323 -5.428 1.00 0.00 C ATOM 695 CG PHE A 42 -11.278 3.193 -4.484 1.00 0.00 C ATOM 696 CD1 PHE A 42 -12.183 2.140 -4.314 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.066 3.196 -3.784 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.876 1.088 -3.445 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.759 2.142 -2.915 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.665 1.088 -2.745 1.00 0.00 C ATOM 0 H PHE A 42 -12.591 6.212 -6.613 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.223 4.949 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.190 3.947 -6.269 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.689 4.743 -5.839 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.119 2.139 -4.854 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.369 4.010 -3.914 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.575 0.275 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.823 2.142 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.429 0.276 -2.074 1.00 0.00 H new ATOM 710 N VAL A 43 -10.559 6.872 -4.287 1.00 0.00 N ATOM 711 CA VAL A 43 -9.617 7.641 -3.505 1.00 0.00 C ATOM 712 C VAL A 43 -10.344 8.694 -2.685 1.00 0.00 C ATOM 713 O VAL A 43 -9.970 8.976 -1.546 1.00 0.00 O ATOM 714 CB VAL A 43 -8.618 8.320 -4.440 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.897 9.440 -3.695 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.598 7.289 -4.921 1.00 0.00 C ATOM 0 H VAL A 43 -10.444 6.967 -5.296 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.090 6.971 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.147 8.740 -5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.185 9.923 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.625 10.174 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.366 9.024 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.883 7.769 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.070 6.872 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.112 6.490 -5.454 1.00 0.00 H new ATOM 726 N SER A 44 -11.381 9.283 -3.273 1.00 0.00 N ATOM 727 CA SER A 44 -12.132 10.319 -2.565 1.00 0.00 C ATOM 728 C SER A 44 -12.992 9.726 -1.452 1.00 0.00 C ATOM 729 O SER A 44 -13.028 10.266 -0.348 1.00 0.00 O ATOM 730 CB SER A 44 -13.002 11.121 -3.529 1.00 0.00 C ATOM 731 OG SER A 44 -12.239 11.475 -4.674 1.00 0.00 O ATOM 0 H SER A 44 -11.716 9.070 -4.213 1.00 0.00 H new ATOM 0 HA SER A 44 -11.404 10.991 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.871 10.534 -3.825 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.376 12.019 -3.037 1.00 0.00 H new ATOM 0 HG SER A 44 -12.100 10.682 -5.233 1.00 0.00 H new ATOM 737 N LYS A 45 -13.680 8.615 -1.725 1.00 0.00 N ATOM 738 CA LYS A 45 -14.514 8.007 -0.690 1.00 0.00 C ATOM 739 C LYS A 45 -13.658 7.585 0.493 1.00 0.00 C ATOM 740 O LYS A 45 -14.018 7.833 1.643 1.00 0.00 O ATOM 741 CB LYS A 45 -15.278 6.789 -1.220 1.00 0.00 C ATOM 742 CG LYS A 45 -16.390 7.239 -2.173 1.00 0.00 C ATOM 743 CD LYS A 45 -17.418 6.114 -2.336 1.00 0.00 C ATOM 744 CE LYS A 45 -16.707 4.773 -2.509 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.717 3.725 -2.817 1.00 0.00 N ATOM 0 H LYS A 45 -13.678 8.132 -2.623 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.240 8.757 -0.375 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.593 6.118 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.706 6.228 -0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.875 8.134 -1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.967 7.501 -3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.071 6.078 -1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.052 6.312 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.974 4.837 -3.313 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.163 4.516 -1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.245 2.903 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.192 3.432 -1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.421 4.106 -3.482 1.00 0.00 H new ATOM 759 N ALA A 46 -12.515 6.965 0.218 1.00 0.00 N ATOM 760 CA ALA A 46 -11.636 6.544 1.297 1.00 0.00 C ATOM 761 C ALA A 46 -11.281 7.757 2.143 1.00 0.00 C ATOM 762 O ALA A 46 -11.270 7.692 3.372 1.00 0.00 O ATOM 763 CB ALA A 46 -10.368 5.897 0.740 1.00 0.00 C ATOM 0 H ALA A 46 -12.183 6.748 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.148 5.803 1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.724 5.589 1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.636 5.025 0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.838 6.615 0.114 1.00 0.00 H new ATOM 769 N PHE A 47 -11.030 8.875 1.469 1.00 0.00 N ATOM 770 CA PHE A 47 -10.720 10.120 2.160 1.00 0.00 C ATOM 771 C PHE A 47 -11.980 10.659 2.831 1.00 0.00 C ATOM 772 O PHE A 47 -11.958 11.086 3.986 1.00 0.00 O ATOM 773 CB PHE A 47 -10.211 11.164 1.164 1.00 0.00 C ATOM 774 CG PHE A 47 -10.183 12.523 1.829 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.375 13.240 1.984 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.976 13.067 2.286 1.00 0.00 C ATOM 777 CE1 PHE A 47 -11.362 14.500 2.593 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.963 14.329 2.896 1.00 0.00 C ATOM 779 CZ PHE A 47 -10.157 15.045 3.049 1.00 0.00 C ATOM 0 H PHE A 47 -11.035 8.944 0.451 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.951 9.923 2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.213 10.896 0.818 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.857 11.190 0.286 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.306 12.820 1.633 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.056 12.514 2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.283 15.052 2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.032 14.749 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.147 16.017 3.519 1.00 0.00 H new ATOM 789 N PHE A 48 -13.074 10.650 2.071 1.00 0.00 N ATOM 790 CA PHE A 48 -14.360 11.151 2.548 1.00 0.00 C ATOM 791 C PHE A 48 -14.905 10.305 3.695 1.00 0.00 C ATOM 792 O PHE A 48 -15.404 10.838 4.687 1.00 0.00 O ATOM 793 CB PHE A 48 -15.367 11.140 1.395 1.00 0.00 C ATOM 794 CG PHE A 48 -16.284 12.329 1.514 1.00 0.00 C ATOM 795 CD1 PHE A 48 -15.851 13.584 1.071 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.561 12.180 2.067 1.00 0.00 C ATOM 797 CE1 PHE A 48 -16.696 14.694 1.180 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.408 13.291 2.177 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.974 14.547 1.735 1.00 0.00 C ATOM 0 H PHE A 48 -13.094 10.298 1.114 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.209 12.166 2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.842 11.167 0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.947 10.217 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -14.865 13.696 0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.893 11.211 2.408 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.364 15.663 0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.394 13.179 2.602 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.626 15.404 1.822 1.00 0.00 H new ATOM 809 N ALA A 49 -14.830 8.988 3.544 1.00 0.00 N ATOM 810 CA ALA A 49 -15.344 8.085 4.568 1.00 0.00 C ATOM 811 C ALA A 49 -14.327 7.868 5.681 1.00 0.00 C ATOM 812 O ALA A 49 -14.426 6.891 6.424 1.00 0.00 O ATOM 813 CB ALA A 49 -15.698 6.731 3.944 1.00 0.00 C ATOM 0 H ALA A 49 -14.423 8.525 2.732 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.235 8.545 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.081 6.064 4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.459 6.872 3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.806 6.293 3.495 1.00 0.00 H new ATOM 819 N ASP A 50 -13.346 8.760 5.798 1.00 0.00 N ATOM 820 CA ASP A 50 -12.335 8.592 6.836 1.00 0.00 C ATOM 821 C ASP A 50 -12.065 7.105 6.995 1.00 0.00 C ATOM 822 O ASP A 50 -12.381 6.505 8.022 1.00 0.00 O ATOM 823 CB ASP A 50 -12.826 9.182 8.160 1.00 0.00 C ATOM 824 CG ASP A 50 -11.686 9.213 9.172 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.594 8.803 8.816 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.922 9.646 10.287 1.00 0.00 O ATOM 0 H ASP A 50 -13.231 9.583 5.206 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.421 9.114 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.208 10.190 7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.652 8.587 8.549 1.00 0.00 H new ATOM 831 N ILE A 51 -11.521 6.515 5.942 1.00 0.00 N ATOM 832 CA ILE A 51 -11.249 5.092 5.916 1.00 0.00 C ATOM 833 C ILE A 51 -9.787 4.795 6.179 1.00 0.00 C ATOM 834 O ILE A 51 -8.906 5.569 5.806 1.00 0.00 O ATOM 835 CB ILE A 51 -11.641 4.544 4.556 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.109 4.882 4.309 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.451 3.030 4.549 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.731 3.811 3.421 1.00 0.00 C ATOM 0 H ILE A 51 -11.258 7.008 5.088 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.831 4.616 6.705 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.021 4.983 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.645 4.941 5.256 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.194 5.859 3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.732 2.633 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.406 2.793 4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.079 2.581 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.780 4.050 3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.201 3.774 2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.658 2.842 3.915 1.00 0.00 H new ATOM 850 N SER A 52 -9.537 3.660 6.811 1.00 0.00 N ATOM 851 CA SER A 52 -8.177 3.263 7.102 1.00 0.00 C ATOM 852 C SER A 52 -7.679 2.329 6.006 1.00 0.00 C ATOM 853 O SER A 52 -8.465 1.618 5.379 1.00 0.00 O ATOM 854 CB SER A 52 -8.111 2.560 8.459 1.00 0.00 C ATOM 855 OG SER A 52 -6.754 2.459 8.871 1.00 0.00 O ATOM 0 H SER A 52 -10.253 3.006 7.128 1.00 0.00 H new ATOM 0 HA SER A 52 -7.544 4.149 7.139 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.687 3.117 9.198 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.557 1.568 8.389 1.00 0.00 H new ATOM 0 HG SER A 52 -6.209 3.092 8.359 1.00 0.00 H new ATOM 861 N VAL A 53 -6.377 2.349 5.764 1.00 0.00 N ATOM 862 CA VAL A 53 -5.792 1.515 4.723 1.00 0.00 C ATOM 863 C VAL A 53 -6.171 0.047 4.904 1.00 0.00 C ATOM 864 O VAL A 53 -6.416 -0.659 3.927 1.00 0.00 O ATOM 865 CB VAL A 53 -4.270 1.651 4.744 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.657 0.644 3.770 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.880 3.072 4.325 1.00 0.00 C ATOM 0 H VAL A 53 -5.708 2.929 6.270 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.184 1.854 3.764 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.899 1.455 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.571 0.739 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.936 -0.367 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.026 0.840 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.795 3.171 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.249 3.269 3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.319 3.789 5.019 1.00 0.00 H new ATOM 877 N SER A 54 -6.201 -0.409 6.153 1.00 0.00 N ATOM 878 CA SER A 54 -6.529 -1.804 6.443 1.00 0.00 C ATOM 879 C SER A 54 -7.889 -2.205 5.866 1.00 0.00 C ATOM 880 O SER A 54 -8.077 -3.351 5.456 1.00 0.00 O ATOM 881 CB SER A 54 -6.538 -2.030 7.954 1.00 0.00 C ATOM 882 OG SER A 54 -7.636 -1.330 8.526 1.00 0.00 O ATOM 0 H SER A 54 -6.004 0.161 6.976 1.00 0.00 H new ATOM 0 HA SER A 54 -5.766 -2.424 5.972 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.616 -3.095 8.174 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.602 -1.682 8.391 1.00 0.00 H new ATOM 0 HG SER A 54 -7.646 -1.474 9.495 1.00 0.00 H new ATOM 888 N GLN A 55 -8.835 -1.272 5.841 1.00 0.00 N ATOM 889 CA GLN A 55 -10.163 -1.567 5.316 1.00 0.00 C ATOM 890 C GLN A 55 -10.094 -1.967 3.846 1.00 0.00 C ATOM 891 O GLN A 55 -10.771 -2.900 3.416 1.00 0.00 O ATOM 892 CB GLN A 55 -11.068 -0.343 5.476 1.00 0.00 C ATOM 893 CG GLN A 55 -11.281 -0.049 6.962 1.00 0.00 C ATOM 894 CD GLN A 55 -11.961 -1.237 7.637 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.471 -1.743 8.647 1.00 0.00 O ATOM 896 NE2 GLN A 55 -13.066 -1.715 7.134 1.00 0.00 N ATOM 0 H GLN A 55 -8.710 -0.316 6.174 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.575 -2.403 5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.618 0.520 4.986 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.027 -0.522 4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.324 0.153 7.442 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.892 0.846 7.080 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.470 -1.294 6.297 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.526 -2.510 7.578 1.00 0.00 H new ATOM 905 N VAL A 56 -9.271 -1.261 3.082 1.00 0.00 N ATOM 906 CA VAL A 56 -9.124 -1.562 1.663 1.00 0.00 C ATOM 907 C VAL A 56 -8.487 -2.937 1.484 1.00 0.00 C ATOM 908 O VAL A 56 -8.842 -3.688 0.576 1.00 0.00 O ATOM 909 CB VAL A 56 -8.264 -0.492 0.988 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.083 -0.837 -0.494 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.959 0.867 1.118 1.00 0.00 C ATOM 0 H VAL A 56 -8.700 -0.484 3.416 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.110 -1.567 1.198 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.286 -0.451 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.470 -0.074 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.592 -1.806 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.058 -0.877 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.351 1.634 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.935 0.824 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.086 1.111 2.173 1.00 0.00 H new ATOM 921 N LEU A 57 -7.546 -3.253 2.366 1.00 0.00 N ATOM 922 CA LEU A 57 -6.851 -4.533 2.324 1.00 0.00 C ATOM 923 C LEU A 57 -7.837 -5.689 2.433 1.00 0.00 C ATOM 924 O LEU A 57 -7.698 -6.717 1.772 1.00 0.00 O ATOM 925 CB LEU A 57 -5.872 -4.604 3.494 1.00 0.00 C ATOM 926 CG LEU A 57 -4.900 -3.422 3.444 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.632 -3.761 4.229 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.534 -3.099 2.000 1.00 0.00 C ATOM 0 H LEU A 57 -7.246 -2.637 3.122 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.322 -4.613 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.419 -4.594 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.318 -5.542 3.457 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.383 -2.553 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.944 -2.917 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.892 -3.970 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.156 -4.638 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.842 -2.257 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.062 -3.968 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.436 -2.841 1.445 1.00 0.00 H new ATOM 940 N GLU A 58 -8.826 -5.501 3.280 1.00 0.00 N ATOM 941 CA GLU A 58 -9.852 -6.510 3.500 1.00 0.00 C ATOM 942 C GLU A 58 -10.716 -6.669 2.263 1.00 0.00 C ATOM 943 O GLU A 58 -10.993 -7.784 1.823 1.00 0.00 O ATOM 944 CB GLU A 58 -10.706 -6.101 4.679 1.00 0.00 C ATOM 945 CG GLU A 58 -9.871 -6.250 5.939 1.00 0.00 C ATOM 946 CD GLU A 58 -9.505 -7.714 6.155 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.134 -8.558 5.538 1.00 0.00 O ATOM 948 OE2 GLU A 58 -8.599 -7.971 6.931 1.00 0.00 O ATOM 0 H GLU A 58 -8.946 -4.653 3.834 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.373 -7.467 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.044 -5.071 4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.598 -6.724 4.737 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.965 -5.649 5.858 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.426 -5.875 6.799 1.00 0.00 H new ATOM 955 N ILE A 59 -11.116 -5.542 1.688 1.00 0.00 N ATOM 956 CA ILE A 59 -11.919 -5.572 0.481 1.00 0.00 C ATOM 957 C ILE A 59 -11.126 -6.265 -0.609 1.00 0.00 C ATOM 958 O ILE A 59 -11.680 -6.972 -1.449 1.00 0.00 O ATOM 959 CB ILE A 59 -12.278 -4.152 0.042 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.122 -3.482 1.130 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.072 -4.206 -1.265 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.419 -2.037 0.729 1.00 0.00 C ATOM 0 H ILE A 59 -10.899 -4.608 2.036 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.846 -6.113 0.672 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.365 -3.577 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.054 -4.030 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.591 -3.505 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.328 -3.194 -1.577 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.469 -4.683 -2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.986 -4.780 -1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.020 -1.561 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.482 -1.493 0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.967 -2.026 -0.213 1.00 0.00 H new ATOM 974 N HIS A 60 -9.810 -6.072 -0.566 1.00 0.00 N ATOM 975 CA HIS A 60 -8.934 -6.709 -1.542 1.00 0.00 C ATOM 976 C HIS A 60 -8.990 -8.213 -1.350 1.00 0.00 C ATOM 977 O HIS A 60 -9.281 -8.971 -2.273 1.00 0.00 O ATOM 978 CB HIS A 60 -7.502 -6.220 -1.341 1.00 0.00 C ATOM 979 CG HIS A 60 -6.572 -6.924 -2.294 1.00 0.00 C ATOM 980 ND1 HIS A 60 -5.586 -7.857 -2.084 1.00 0.00 N flip ATOM 981 CD2 HIS A 60 -6.581 -6.687 -3.660 1.00 0.00 C flip ATOM 982 CE1 HIS A 60 -4.991 -8.193 -3.294 1.00 0.00 C flip ATOM 983 NE2 HIS A 60 -5.626 -7.461 -4.212 1.00 0.00 N flip ATOM 0 H HIS A 60 -9.334 -5.489 0.123 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.261 -6.455 -2.550 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.452 -5.143 -1.502 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.188 -6.404 -0.313 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -7.234 -6.006 -4.186 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.187 -8.896 -3.457 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -5.414 -7.485 -5.209 1.00 0.00 H new ATOM 992 N VAL A 61 -8.731 -8.620 -0.122 1.00 0.00 N ATOM 993 CA VAL A 61 -8.758 -10.029 0.245 1.00 0.00 C ATOM 994 C VAL A 61 -10.049 -10.675 -0.243 1.00 0.00 C ATOM 995 O VAL A 61 -10.040 -11.753 -0.834 1.00 0.00 O ATOM 996 CB VAL A 61 -8.691 -10.128 1.767 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.637 -11.588 2.204 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.448 -9.396 2.264 1.00 0.00 C ATOM 0 H VAL A 61 -8.497 -7.991 0.646 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.913 -10.544 -0.212 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.584 -9.671 2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.590 -11.641 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.530 -12.106 1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.753 -12.063 1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.396 -9.464 3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.559 -9.852 1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.500 -8.348 1.968 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.152 -9.991 0.019 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.474 -10.462 -0.374 1.00 0.00 C ATOM 1010 C GLU A 62 -12.634 -10.492 -1.888 1.00 0.00 C ATOM 1011 O GLU A 62 -13.177 -11.441 -2.453 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.501 -9.504 0.203 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.900 -10.063 -0.030 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.951 -9.030 0.363 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.564 -7.945 0.766 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.127 -9.337 0.254 1.00 0.00 O ATOM 0 H GLU A 62 -11.158 -9.096 0.509 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.610 -11.477 0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.326 -9.365 1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.406 -8.525 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.021 -10.335 -1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.038 -10.973 0.554 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.169 -9.435 -2.526 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.265 -9.313 -3.978 1.00 0.00 C ATOM 1025 C LEU A 63 -11.385 -10.355 -4.645 1.00 0.00 C ATOM 1026 O LEU A 63 -11.823 -11.062 -5.554 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.835 -7.910 -4.407 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.115 -7.726 -5.897 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.614 -7.513 -6.114 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.344 -6.510 -6.416 1.00 0.00 C ATOM 0 H LEU A 63 -11.719 -8.644 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.298 -9.478 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.375 -7.160 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.774 -7.765 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.794 -8.616 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.813 -7.382 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.162 -8.381 -5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.937 -6.624 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.544 -6.379 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.662 -5.619 -5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.276 -6.665 -6.264 1.00 0.00 H new ATOM 1042 N MET A 64 -10.151 -10.469 -4.170 1.00 0.00 N ATOM 1043 CA MET A 64 -9.242 -11.458 -4.713 1.00 0.00 C ATOM 1044 C MET A 64 -9.827 -12.837 -4.482 1.00 0.00 C ATOM 1045 O MET A 64 -9.656 -13.749 -5.291 1.00 0.00 O ATOM 1046 CB MET A 64 -7.879 -11.353 -4.034 1.00 0.00 C ATOM 1047 CG MET A 64 -7.277 -9.977 -4.315 1.00 0.00 C ATOM 1048 SD MET A 64 -7.139 -9.728 -6.098 1.00 0.00 S ATOM 1049 CE MET A 64 -8.114 -8.204 -6.184 1.00 0.00 C ATOM 0 H MET A 64 -9.765 -9.895 -3.420 1.00 0.00 H new ATOM 0 HA MET A 64 -9.110 -11.284 -5.781 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.983 -11.504 -2.960 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.215 -12.135 -4.403 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.902 -9.199 -3.876 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.295 -9.897 -3.849 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.846 -8.285 -6.988 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.631 -8.049 -5.237 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.453 -7.360 -6.379 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.532 -12.976 -3.362 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.160 -14.248 -3.020 1.00 0.00 C ATOM 1061 C ASP A 65 -12.208 -14.603 -4.066 1.00 0.00 C ATOM 1062 O ASP A 65 -12.310 -15.747 -4.516 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.828 -14.134 -1.650 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.163 -15.518 -1.108 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.302 -16.109 -0.476 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.275 -15.969 -1.332 1.00 0.00 O ATOM 0 H ASP A 65 -10.682 -12.231 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.400 -15.028 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.166 -13.615 -0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.737 -13.537 -1.729 1.00 0.00 H new ATOM 1071 N THR A 66 -12.984 -13.597 -4.436 1.00 0.00 N ATOM 1072 CA THR A 66 -14.045 -13.763 -5.423 1.00 0.00 C ATOM 1073 C THR A 66 -13.485 -14.138 -6.795 1.00 0.00 C ATOM 1074 O THR A 66 -13.894 -15.140 -7.388 1.00 0.00 O ATOM 1075 CB THR A 66 -14.834 -12.457 -5.521 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.726 -12.359 -4.421 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.617 -12.418 -6.828 1.00 0.00 C ATOM 0 H THR A 66 -12.900 -12.650 -4.066 1.00 0.00 H new ATOM 0 HA THR A 66 -14.695 -14.577 -5.102 1.00 0.00 H new ATOM 0 HB THR A 66 -14.141 -11.616 -5.500 1.00 0.00 H new ATOM 0 HG1 THR A 66 -16.231 -11.521 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.176 -11.484 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.926 -12.483 -7.668 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.310 -13.259 -6.862 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.548 -13.342 -7.298 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.959 -13.627 -8.596 1.00 0.00 C ATOM 1087 C PHE A 67 -11.302 -15.003 -8.586 1.00 0.00 C ATOM 1088 O PHE A 67 -11.301 -15.707 -9.593 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.929 -12.557 -8.960 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.633 -11.329 -9.481 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.320 -11.379 -10.700 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.598 -10.141 -8.746 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.972 -10.238 -11.183 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.249 -8.999 -9.228 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.936 -9.047 -10.447 1.00 0.00 C ATOM 0 H PHE A 67 -12.186 -12.509 -6.834 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.751 -13.620 -9.345 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.331 -12.301 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.242 -12.941 -9.714 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.347 -12.297 -11.268 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.068 -10.104 -7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.503 -10.276 -12.123 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.221 -8.081 -8.660 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.438 -8.166 -10.820 1.00 0.00 H new ATOM 1105 N SER A 68 -10.753 -15.388 -7.438 1.00 0.00 N ATOM 1106 CA SER A 68 -10.108 -16.691 -7.321 1.00 0.00 C ATOM 1107 C SER A 68 -11.096 -17.790 -7.684 1.00 0.00 C ATOM 1108 O SER A 68 -10.780 -18.699 -8.459 1.00 0.00 O ATOM 1109 CB SER A 68 -9.617 -16.905 -5.888 1.00 0.00 C ATOM 1110 OG SER A 68 -8.650 -17.947 -5.872 1.00 0.00 O ATOM 0 H SER A 68 -10.741 -14.826 -6.587 1.00 0.00 H new ATOM 0 HA SER A 68 -9.258 -16.725 -8.003 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.182 -15.984 -5.499 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.455 -17.161 -5.239 1.00 0.00 H new ATOM 0 HG SER A 68 -8.333 -18.085 -4.955 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.302 -17.692 -7.132 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.338 -18.675 -7.415 1.00 0.00 C ATOM 1118 C LYS A 69 -13.654 -18.679 -8.906 1.00 0.00 C ATOM 1119 O LYS A 69 -14.031 -19.705 -9.467 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.609 -18.351 -6.620 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.292 -18.270 -5.121 1.00 0.00 C ATOM 1122 CD LYS A 69 -13.916 -19.657 -4.587 1.00 0.00 C ATOM 1123 CE LYS A 69 -13.775 -19.602 -3.062 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.927 -18.860 -2.475 1.00 0.00 N ATOM 0 H LYS A 69 -12.583 -16.949 -6.492 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.976 -19.660 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.029 -17.405 -6.962 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.363 -19.117 -6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.472 -17.572 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.156 -17.885 -4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -14.679 -20.384 -4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.980 -19.989 -5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.736 -20.612 -2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.839 -19.113 -2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.052 -19.142 -1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.743 -17.838 -2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.791 -19.082 -3.009 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.510 -17.517 -9.538 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.795 -17.395 -10.964 1.00 0.00 C ATOM 1140 C GLN A 70 -12.740 -18.086 -11.831 1.00 0.00 C ATOM 1141 O GLN A 70 -13.058 -19.023 -12.561 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.880 -15.920 -11.357 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.240 -15.364 -10.944 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.349 -13.900 -11.353 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -15.210 -13.008 -10.517 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.586 -13.599 -12.600 1.00 0.00 N ATOM 0 H GLN A 70 -13.201 -16.654 -9.090 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.750 -17.890 -11.141 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.082 -15.357 -10.873 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.741 -15.810 -12.432 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -16.036 -15.942 -11.413 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.369 -15.460 -9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.701 -14.341 -13.291 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.657 -12.622 -12.884 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.495 -17.610 -11.770 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.432 -18.192 -12.593 1.00 0.00 C ATOM 1157 C LEU A 71 -10.475 -19.713 -12.557 1.00 0.00 C ATOM 1158 O LEU A 71 -10.340 -20.359 -13.596 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.045 -17.730 -12.121 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.776 -16.244 -12.443 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.395 -15.836 -13.785 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.349 -15.361 -11.338 1.00 0.00 C ATOM 0 H LEU A 71 -11.201 -16.838 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.602 -17.848 -13.613 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.960 -17.887 -11.046 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.280 -18.345 -12.594 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.696 -16.111 -12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.185 -14.784 -13.978 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.967 -16.443 -14.583 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.473 -15.990 -13.750 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.156 -14.314 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.424 -15.523 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.877 -15.614 -10.389 1.00 0.00 H new ATOM 1174 N LYS A 72 -10.662 -20.293 -11.380 1.00 0.00 N ATOM 1175 CA LYS A 72 -10.711 -21.747 -11.294 1.00 0.00 C ATOM 1176 C LYS A 72 -11.770 -22.283 -12.250 1.00 0.00 C ATOM 1177 O LYS A 72 -11.575 -23.308 -12.903 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.033 -22.187 -9.868 1.00 0.00 C ATOM 1179 CG LYS A 72 -9.887 -21.781 -8.942 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.099 -22.414 -7.569 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.028 -21.911 -6.598 1.00 0.00 C ATOM 1182 NZ LYS A 72 -8.347 -23.076 -5.965 1.00 0.00 N ATOM 0 H LYS A 72 -10.779 -19.798 -10.496 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.736 -22.147 -11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -11.964 -21.728 -9.535 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.179 -23.267 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.934 -22.104 -9.361 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.844 -20.696 -8.852 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.091 -22.165 -7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.051 -23.500 -7.647 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.301 -21.295 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.482 -21.281 -5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.619 -22.736 -5.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.045 -23.647 -5.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.901 -23.660 -6.701 1.00 0.00 H new ATOM 1196 N LEU A 73 -12.886 -21.567 -12.335 1.00 0.00 N ATOM 1197 CA LEU A 73 -13.978 -21.952 -13.219 1.00 0.00 C ATOM 1198 C LEU A 73 -13.619 -21.669 -14.670 1.00 0.00 C ATOM 1199 O LEU A 73 -13.961 -22.433 -15.573 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.215 -21.138 -12.865 1.00 0.00 C ATOM 1201 CG LEU A 73 -15.574 -21.365 -11.400 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.537 -20.269 -10.943 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.245 -22.733 -11.250 1.00 0.00 C ATOM 0 H LEU A 73 -13.057 -20.715 -11.801 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.165 -23.019 -13.095 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.030 -20.079 -13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.049 -21.429 -13.504 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.672 -21.335 -10.789 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.797 -20.426 -9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.060 -19.295 -11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.441 -20.303 -11.551 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.503 -22.899 -10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.150 -22.763 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.560 -23.513 -11.583 1.00 0.00 H new ATOM 1215 N GLU A 74 -12.946 -20.545 -14.878 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.554 -20.123 -16.213 1.00 0.00 C ATOM 1217 C GLU A 74 -11.536 -21.085 -16.816 1.00 0.00 C ATOM 1218 O GLU A 74 -11.430 -21.206 -18.037 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.979 -18.717 -16.146 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.979 -17.813 -15.424 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.412 -18.222 -15.749 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.747 -18.252 -16.922 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.154 -18.500 -14.820 1.00 0.00 O ATOM 0 H GLU A 74 -12.660 -19.908 -14.135 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.434 -20.127 -16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.025 -18.723 -15.618 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.785 -18.340 -17.150 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.815 -17.869 -14.348 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.817 -16.776 -15.718 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.789 -21.766 -15.954 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.784 -22.718 -16.415 1.00 0.00 C ATOM 1232 C GLY A 75 -8.595 -21.991 -17.031 1.00 0.00 C ATOM 1233 O GLY A 75 -7.729 -22.609 -17.649 1.00 0.00 O ATOM 0 H GLY A 75 -10.859 -21.678 -14.940 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.448 -23.332 -15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.225 -23.392 -17.150 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.559 -20.675 -16.854 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.470 -19.874 -17.395 1.00 0.00 C ATOM 1239 C ARG A 76 -6.226 -19.992 -16.527 1.00 0.00 C ATOM 1240 O ARG A 76 -5.536 -21.012 -16.540 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.884 -18.409 -17.482 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.919 -18.246 -18.589 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.835 -16.834 -19.153 1.00 0.00 C ATOM 1244 NE ARG A 76 -7.463 -16.525 -19.538 1.00 0.00 N ATOM 1245 CZ ARG A 76 -6.909 -17.071 -20.615 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -7.603 -17.881 -21.367 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -5.675 -16.792 -20.925 1.00 0.00 N ATOM 0 H ARG A 76 -9.266 -20.145 -16.344 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.243 -20.250 -18.393 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.298 -18.078 -16.529 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.014 -17.784 -17.686 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.742 -18.976 -19.379 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.919 -18.435 -18.198 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.493 -16.740 -20.017 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.182 -16.117 -18.409 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.918 -15.877 -18.969 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.571 -18.095 -21.128 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.177 -18.300 -22.194 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.134 -16.154 -20.341 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.250 -17.211 -21.752 1.00 0.00 H new ATOM 1261 N SER A 77 -5.947 -18.938 -15.772 1.00 0.00 N ATOM 1262 CA SER A 77 -4.785 -18.918 -14.896 1.00 0.00 C ATOM 1263 C SER A 77 -4.884 -17.752 -13.921 1.00 0.00 C ATOM 1264 O SER A 77 -5.194 -16.627 -14.311 1.00 0.00 O ATOM 1265 CB SER A 77 -3.506 -18.794 -15.721 1.00 0.00 C ATOM 1266 OG SER A 77 -2.381 -18.893 -14.860 1.00 0.00 O ATOM 0 H SER A 77 -6.509 -18.087 -15.749 1.00 0.00 H new ATOM 0 HA SER A 77 -4.756 -19.851 -14.334 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.470 -19.578 -16.477 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.491 -17.841 -16.249 1.00 0.00 H new ATOM 0 HG SER A 77 -1.565 -18.976 -15.396 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.630 -18.034 -12.650 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.703 -17.009 -11.618 1.00 0.00 C ATOM 1274 C GLU A 78 -3.617 -15.952 -11.823 1.00 0.00 C ATOM 1275 O GLU A 78 -3.575 -14.954 -11.104 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.537 -17.651 -10.241 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.661 -18.664 -10.014 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.544 -19.268 -8.619 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.562 -18.986 -7.951 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.440 -20.004 -8.238 1.00 0.00 O ATOM 0 H GLU A 78 -4.373 -18.961 -12.310 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.677 -16.524 -11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.568 -18.145 -10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.560 -16.885 -9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.629 -18.177 -10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.609 -19.452 -10.766 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.743 -16.170 -12.806 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.675 -15.210 -13.080 1.00 0.00 C ATOM 1289 C ASP A 79 -2.252 -13.804 -13.081 1.00 0.00 C ATOM 1290 O ASP A 79 -1.639 -12.869 -12.566 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.036 -15.507 -14.438 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.240 -16.805 -14.368 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.025 -17.285 -13.267 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.143 -17.300 -15.415 1.00 0.00 O ATOM 0 H ASP A 79 -2.752 -16.988 -13.416 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.911 -15.292 -12.307 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.808 -15.586 -15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.382 -14.685 -14.729 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.452 -13.670 -13.634 1.00 0.00 N ATOM 1300 CA ILE A 80 -4.122 -12.380 -13.661 1.00 0.00 C ATOM 1301 C ILE A 80 -4.536 -12.005 -12.244 1.00 0.00 C ATOM 1302 O ILE A 80 -4.369 -10.867 -11.812 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.347 -12.434 -14.577 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.318 -11.317 -14.193 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.048 -13.788 -14.438 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.461 -11.263 -15.209 1.00 0.00 C ATOM 0 H ILE A 80 -3.975 -14.432 -14.065 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.440 -11.625 -14.052 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.026 -12.304 -15.610 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.714 -11.493 -13.193 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.796 -10.360 -14.165 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.918 -13.816 -15.094 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.358 -14.585 -14.716 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.367 -13.928 -13.405 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.153 -10.467 -14.936 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.056 -11.067 -16.202 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.989 -12.217 -15.214 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.055 -12.990 -11.517 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.464 -12.783 -10.137 1.00 0.00 C ATOM 1320 C LEU A 81 -4.237 -12.478 -9.292 1.00 0.00 C ATOM 1321 O LEU A 81 -4.273 -11.666 -8.366 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.134 -14.048 -9.610 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.665 -13.797 -8.203 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.015 -13.090 -8.292 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.838 -15.134 -7.485 1.00 0.00 C ATOM 0 H LEU A 81 -5.201 -13.938 -11.863 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.165 -11.950 -10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.950 -14.342 -10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.421 -14.872 -9.599 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.963 -13.173 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.398 -12.909 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.894 -12.139 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.718 -13.716 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.218 -14.960 -6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.544 -15.755 -8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.876 -15.643 -7.427 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.155 -13.157 -9.636 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.885 -13.008 -8.947 1.00 0.00 C ATOM 1339 C LEU A 82 -1.243 -11.649 -9.222 1.00 0.00 C ATOM 1340 O LEU A 82 -0.499 -11.131 -8.389 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.969 -14.158 -9.388 1.00 0.00 C ATOM 1342 CG LEU A 82 0.495 -13.717 -9.437 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.928 -13.149 -8.082 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.372 -14.924 -9.781 1.00 0.00 C ATOM 0 H LEU A 82 -3.133 -13.829 -10.403 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.048 -13.051 -7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.076 -14.995 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.277 -14.514 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 82 0.606 -12.943 -10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.972 -12.840 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.307 -12.289 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.814 -13.914 -7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.417 -14.616 -9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.247 -15.694 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.077 -15.323 -10.752 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.521 -11.065 -10.383 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.938 -9.771 -10.712 1.00 0.00 C ATOM 1358 C ASP A 83 -1.723 -8.628 -10.064 1.00 0.00 C ATOM 1359 O ASP A 83 -1.311 -7.470 -10.130 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.910 -9.587 -12.228 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.323 -9.389 -12.763 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -3.184 -9.028 -11.982 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.520 -9.602 -13.947 1.00 0.00 O ATOM 0 H ASP A 83 -2.133 -11.458 -11.098 1.00 0.00 H new ATOM 0 HA ASP A 83 0.079 -9.747 -10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.293 -8.726 -12.485 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.454 -10.458 -12.699 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.854 -8.957 -9.444 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.685 -7.942 -8.793 1.00 0.00 C ATOM 1370 C TYR A 84 -3.005 -7.373 -7.547 1.00 0.00 C ATOM 1371 O TYR A 84 -3.374 -6.296 -7.080 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.056 -8.528 -8.427 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.871 -8.885 -9.669 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.547 -8.376 -10.946 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.981 -9.733 -9.532 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.329 -8.718 -12.056 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.755 -10.072 -10.647 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.431 -9.564 -11.907 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.199 -9.896 -13.004 1.00 0.00 O ATOM 0 H TYR A 84 -3.215 -9.909 -9.378 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.824 -7.125 -9.501 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.919 -9.419 -7.814 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.609 -7.808 -7.824 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.696 -7.723 -11.066 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.239 -10.126 -8.560 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.079 -8.326 -13.031 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.605 -10.728 -10.533 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.339 -9.100 -13.558 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.001 -8.071 -7.022 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.288 -7.567 -5.847 1.00 0.00 C ATOM 1391 C ARG A 85 -0.835 -6.142 -6.124 1.00 0.00 C ATOM 1392 O ARG A 85 -0.923 -5.269 -5.262 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.066 -8.440 -5.557 1.00 0.00 C ATOM 1394 CG ARG A 85 1.008 -8.174 -6.614 1.00 0.00 C ATOM 1395 CD ARG A 85 2.153 -9.176 -6.453 1.00 0.00 C ATOM 1396 NE ARG A 85 3.193 -8.620 -5.595 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.484 -8.708 -5.916 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.854 -9.321 -7.009 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.385 -8.181 -5.134 1.00 0.00 N ATOM 0 H ARG A 85 -1.667 -8.966 -7.379 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.951 -7.591 -4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.324 -8.221 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.347 -9.493 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.578 -8.257 -7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.386 -7.157 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.776 -10.104 -6.024 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.570 -9.422 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 85 2.926 -8.153 -4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.153 -9.736 -7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.844 -9.384 -7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.101 -7.703 -4.279 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.373 -8.247 -5.378 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.368 -5.913 -7.347 1.00 0.00 N ATOM 1414 CA LEU A 86 0.083 -4.588 -7.749 1.00 0.00 C ATOM 1415 C LEU A 86 -1.057 -3.584 -7.637 1.00 0.00 C ATOM 1416 O LEU A 86 -0.871 -2.466 -7.156 1.00 0.00 O ATOM 1417 CB LEU A 86 0.572 -4.626 -9.198 1.00 0.00 C ATOM 1418 CG LEU A 86 1.791 -5.539 -9.313 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.213 -5.638 -10.781 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.940 -4.950 -8.493 1.00 0.00 C ATOM 0 H LEU A 86 -0.293 -6.625 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 86 0.897 -4.284 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.224 -4.985 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.828 -3.620 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 86 1.544 -6.532 -8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.083 -6.289 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.392 -6.050 -11.368 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.464 -4.646 -11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.813 -5.598 -8.572 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.188 -3.959 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.639 -4.872 -7.448 1.00 0.00 H new ATOM 1432 N THR A 87 -2.235 -3.992 -8.091 1.00 0.00 N ATOM 1433 CA THR A 87 -3.404 -3.125 -8.045 1.00 0.00 C ATOM 1434 C THR A 87 -3.708 -2.717 -6.607 1.00 0.00 C ATOM 1435 O THR A 87 -3.973 -1.548 -6.328 1.00 0.00 O ATOM 1436 CB THR A 87 -4.610 -3.850 -8.646 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.268 -4.343 -9.933 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.786 -2.880 -8.768 1.00 0.00 C ATOM 0 H THR A 87 -2.406 -4.914 -8.493 1.00 0.00 H new ATOM 0 HA THR A 87 -3.197 -2.226 -8.626 1.00 0.00 H new ATOM 0 HB THR A 87 -4.894 -4.680 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.236 -3.599 -10.570 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.643 -3.399 -9.196 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.048 -2.500 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.506 -2.048 -9.414 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.662 -3.685 -5.696 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.930 -3.403 -4.290 1.00 0.00 C ATOM 1448 C LEU A 88 -2.957 -2.348 -3.780 1.00 0.00 C ATOM 1449 O LEU A 88 -3.360 -1.291 -3.294 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.765 -4.684 -3.467 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.511 -4.558 -2.134 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.044 -5.646 -1.170 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.254 -3.193 -1.500 1.00 0.00 C ATOM 0 H LEU A 88 -3.444 -4.660 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.950 -3.033 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.149 -5.537 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.707 -4.873 -3.283 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.577 -4.668 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.579 -5.549 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.245 -6.626 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.974 -5.540 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.792 -3.124 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.186 -3.071 -1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.600 -2.408 -2.173 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.670 -2.644 -3.904 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.638 -1.722 -3.457 1.00 0.00 C ATOM 1467 C ILE A 89 -0.786 -0.388 -4.183 1.00 0.00 C ATOM 1468 O ILE A 89 -0.609 0.677 -3.591 1.00 0.00 O ATOM 1469 CB ILE A 89 0.743 -2.331 -3.721 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.798 -3.725 -3.069 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.826 -1.426 -3.129 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.224 -4.059 -2.602 1.00 0.00 C ATOM 0 H ILE A 89 -1.318 -3.512 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.744 -1.546 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 89 0.915 -2.422 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.116 -3.760 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.459 -4.477 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.807 -1.861 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.771 -0.441 -3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.673 -1.330 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.235 -5.049 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.899 -4.047 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.550 -3.319 -1.872 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.120 -0.457 -5.467 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.303 0.746 -6.269 1.00 0.00 C ATOM 1486 C ASP A 90 -2.545 1.523 -5.827 1.00 0.00 C ATOM 1487 O ASP A 90 -2.537 2.754 -5.802 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.443 0.370 -7.745 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.136 -0.219 -8.264 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.846 -0.163 -7.541 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.135 -0.720 -9.377 1.00 0.00 O ATOM 0 H ASP A 90 -1.269 -1.330 -5.973 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.428 1.380 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.250 -0.352 -7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.711 1.251 -8.329 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.617 0.803 -5.498 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.863 1.450 -5.081 1.00 0.00 C ATOM 1498 C VAL A 91 -4.673 2.270 -3.809 1.00 0.00 C ATOM 1499 O VAL A 91 -4.985 3.460 -3.781 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.952 0.400 -4.855 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.074 1.001 -4.006 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.527 -0.029 -6.205 1.00 0.00 C ATOM 0 H VAL A 91 -3.650 -0.216 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.165 2.127 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.524 -0.461 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.850 0.252 -3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.672 1.319 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.501 1.860 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.304 -0.778 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.954 0.837 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.733 -0.453 -6.820 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.157 1.638 -2.758 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.937 2.341 -1.503 1.00 0.00 C ATOM 1514 C ILE A 92 -2.852 3.397 -1.678 1.00 0.00 C ATOM 1515 O ILE A 92 -2.886 4.452 -1.044 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.536 1.349 -0.412 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.199 0.701 -0.771 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.606 0.266 -0.279 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.781 -0.248 0.353 1.00 0.00 C ATOM 0 H ILE A 92 -3.888 0.654 -2.752 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.862 2.835 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.439 1.880 0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.287 0.155 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.438 1.467 -0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.315 -0.439 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.558 0.726 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.708 -0.263 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.828 -0.713 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.678 0.312 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.540 -1.021 0.478 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.896 3.107 -2.554 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.810 4.040 -2.820 1.00 0.00 C ATOM 1533 C ALA A 93 -1.355 5.314 -3.467 1.00 0.00 C ATOM 1534 O ALA A 93 -0.848 6.409 -3.227 1.00 0.00 O ATOM 1535 CB ALA A 93 0.223 3.385 -3.743 1.00 0.00 C ATOM 0 H ALA A 93 -1.852 2.239 -3.088 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.331 4.303 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.033 4.087 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.625 2.492 -3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.253 3.109 -4.684 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.392 5.158 -4.290 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.000 6.298 -4.971 1.00 0.00 C ATOM 1543 C HIS A 94 -3.733 7.212 -3.990 1.00 0.00 C ATOM 1544 O HIS A 94 -3.504 8.421 -3.974 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.979 5.805 -6.038 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.259 5.667 -7.352 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -2.526 6.706 -7.903 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.151 4.622 -8.234 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.012 6.267 -9.067 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.363 5.003 -9.316 1.00 0.00 N ATOM 0 H HIS A 94 -2.825 4.259 -4.500 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.200 6.872 -5.438 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.405 4.846 -5.742 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.809 6.505 -6.137 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.608 3.652 -8.108 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -1.392 6.864 -9.719 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.108 4.438 -10.126 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.621 6.643 -3.175 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.363 7.454 -2.218 1.00 0.00 C ATOM 1561 C LEU A 95 -4.398 8.084 -1.228 1.00 0.00 C ATOM 1562 O LEU A 95 -4.573 9.226 -0.809 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.416 6.615 -1.490 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.909 6.159 -0.119 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.124 7.263 0.930 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.693 4.922 0.296 1.00 0.00 C ATOM 0 H LEU A 95 -4.839 5.647 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.886 8.244 -2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.329 7.198 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.672 5.745 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.843 5.940 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.758 6.921 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.580 8.159 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.187 7.492 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.346 4.582 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.754 5.166 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.541 4.132 -0.439 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.363 7.338 -0.873 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.366 7.842 0.048 1.00 0.00 C ATOM 1580 C CYS A 96 -1.604 8.983 -0.598 1.00 0.00 C ATOM 1581 O CYS A 96 -1.205 9.935 0.073 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.417 6.717 0.446 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.272 5.601 1.581 1.00 0.00 S ATOM 0 H CYS A 96 -3.195 6.389 -1.208 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.856 8.216 0.947 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.086 6.173 -0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.525 7.127 0.921 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.434 8.901 -1.913 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.751 9.960 -2.628 1.00 0.00 C ATOM 1590 C GLU A 97 -1.553 11.244 -2.481 1.00 0.00 C ATOM 1591 O GLU A 97 -0.988 12.330 -2.370 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.600 9.601 -4.109 1.00 0.00 C ATOM 1593 CG GLU A 97 0.469 8.517 -4.266 1.00 0.00 C ATOM 1594 CD GLU A 97 1.724 9.117 -4.890 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.584 10.008 -5.712 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.806 8.679 -4.537 1.00 0.00 O ATOM 0 H GLU A 97 -1.755 8.125 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 97 0.247 10.094 -2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.551 9.249 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.323 10.486 -4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.706 8.084 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.091 7.709 -4.892 1.00 0.00 H new ATOM 1603 N MET A 98 -2.881 11.110 -2.459 1.00 0.00 N ATOM 1604 CA MET A 98 -3.740 12.271 -2.302 1.00 0.00 C ATOM 1605 C MET A 98 -3.558 12.855 -0.902 1.00 0.00 C ATOM 1606 O MET A 98 -3.621 14.070 -0.718 1.00 0.00 O ATOM 1607 CB MET A 98 -5.210 11.916 -2.603 1.00 0.00 C ATOM 1608 CG MET A 98 -5.960 11.488 -1.342 1.00 0.00 C ATOM 1609 SD MET A 98 -7.072 12.820 -0.814 1.00 0.00 S ATOM 1610 CE MET A 98 -8.405 12.508 -2.001 1.00 0.00 C ATOM 0 H MET A 98 -3.373 10.221 -2.547 1.00 0.00 H new ATOM 0 HA MET A 98 -3.453 13.034 -3.025 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.708 12.777 -3.048 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.247 11.112 -3.338 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.531 10.580 -1.537 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.252 11.255 -0.547 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.052 13.383 -2.060 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.978 12.306 -2.983 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.988 11.647 -1.675 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.293 11.986 0.081 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.065 12.461 1.442 1.00 0.00 C ATOM 1622 C TYR A 99 -1.817 13.328 1.467 1.00 0.00 C ATOM 1623 O TYR A 99 -1.809 14.397 2.070 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.856 11.285 2.409 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.121 10.469 2.622 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.370 10.890 2.132 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.030 9.268 3.344 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.508 10.107 2.365 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.172 8.494 3.574 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.408 8.913 3.085 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.533 8.147 3.313 1.00 0.00 O ATOM 0 H TYR A 99 -3.233 10.975 -0.039 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.940 13.030 1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.071 10.636 2.021 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.509 11.667 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.452 11.814 1.578 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.073 8.940 3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.467 10.427 1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.096 7.572 4.131 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.265 7.252 3.609 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.763 12.858 0.805 1.00 0.00 N ATOM 1642 CA ARG A 100 0.493 13.595 0.762 1.00 0.00 C ATOM 1643 C ARG A 100 0.290 14.995 0.191 1.00 0.00 C ATOM 1644 O ARG A 100 0.853 15.969 0.692 1.00 0.00 O ATOM 1645 CB ARG A 100 1.514 12.837 -0.088 1.00 0.00 C ATOM 1646 CG ARG A 100 2.861 13.556 -0.022 1.00 0.00 C ATOM 1647 CD ARG A 100 3.858 12.860 -0.949 1.00 0.00 C ATOM 1648 NE ARG A 100 4.758 12.009 -0.178 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.626 12.532 0.681 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.658 13.823 0.873 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.443 11.755 1.338 1.00 0.00 N ATOM 0 H ARG A 100 -0.755 11.975 0.294 1.00 0.00 H new ATOM 0 HA ARG A 100 0.864 13.690 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.617 11.814 0.274 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.171 12.777 -1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.743 14.599 -0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.237 13.553 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.323 12.261 -1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.433 13.604 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 100 4.720 10.997 -0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.016 14.430 0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.325 14.224 1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.415 10.746 1.192 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.109 12.157 1.997 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.513 15.088 -0.861 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.783 16.367 -1.503 1.00 0.00 C ATOM 1667 C ARG A 101 -1.496 17.324 -0.549 1.00 0.00 C ATOM 1668 O ARG A 101 -1.362 18.543 -0.662 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.661 16.143 -2.734 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.929 15.247 -3.733 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.844 14.957 -4.923 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.462 15.774 -6.069 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.539 15.353 -6.927 1.00 0.00 C ATOM 1674 NH1 ARG A 101 0.040 14.199 -6.744 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -0.211 16.091 -7.952 1.00 0.00 N ATOM 0 H ARG A 101 -0.989 14.293 -1.288 1.00 0.00 H new ATOM 0 HA ARG A 101 0.170 16.811 -1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.604 15.682 -2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.904 17.099 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.015 15.734 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.633 14.315 -3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.786 13.901 -5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.880 15.161 -4.652 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.909 16.679 -6.214 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.216 13.621 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.749 13.874 -7.402 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.664 16.994 -8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.498 15.765 -8.609 1.00 0.00 H new ATOM 1689 N SER A 102 -2.268 16.764 0.374 1.00 0.00 N ATOM 1690 CA SER A 102 -3.020 17.573 1.325 1.00 0.00 C ATOM 1691 C SER A 102 -2.236 17.796 2.614 1.00 0.00 C ATOM 1692 O SER A 102 -2.818 18.086 3.657 1.00 0.00 O ATOM 1693 CB SER A 102 -4.351 16.895 1.636 1.00 0.00 C ATOM 1694 OG SER A 102 -4.167 15.487 1.644 1.00 0.00 O ATOM 0 H SER A 102 -2.390 15.757 0.484 1.00 0.00 H new ATOM 0 HA SER A 102 -3.200 18.548 0.872 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.726 17.230 2.603 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.097 17.172 0.891 1.00 0.00 H new ATOM 0 HG SER A 102 -3.262 15.277 1.957 1.00 0.00 H new ATOM 1700 N ILE A 103 -0.916 17.654 2.537 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.066 17.841 3.709 1.00 0.00 C ATOM 1702 C ILE A 103 0.577 19.226 3.689 1.00 0.00 C ATOM 1703 O ILE A 103 1.526 19.462 2.942 1.00 0.00 O ATOM 1704 CB ILE A 103 1.039 16.785 3.716 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.432 15.408 3.995 1.00 0.00 C ATOM 1706 CG2 ILE A 103 2.067 17.125 4.798 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.245 15.214 5.497 1.00 0.00 C ATOM 0 H ILE A 103 -0.414 17.412 1.682 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.684 17.744 4.602 1.00 0.00 H new ATOM 0 HB ILE A 103 1.531 16.770 2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.527 15.314 3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 103 1.081 14.628 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.854 16.371 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.502 18.103 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.578 17.143 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.187 14.231 5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.211 15.287 5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.422 15.984 5.883 1.00 0.00 H new ATOM 1719 N PRO A 104 0.091 20.140 4.490 1.00 0.00 N ATOM 1720 CA PRO A 104 0.645 21.518 4.554 1.00 0.00 C ATOM 1721 C PRO A 104 1.954 21.572 5.342 1.00 0.00 C ATOM 1722 O PRO A 104 2.383 20.575 5.922 1.00 0.00 O ATOM 1723 CB PRO A 104 -0.456 22.328 5.232 1.00 0.00 C ATOM 1724 CG PRO A 104 -1.253 21.352 6.032 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.033 19.964 5.422 1.00 0.00 C ATOM 0 HA PRO A 104 0.901 21.906 3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.033 23.103 5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.081 22.830 4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -0.939 21.366 7.076 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.311 21.615 6.014 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.799 19.227 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.926 19.613 4.904 1.00 0.00 H new ATOM 1733 N ARG A 105 2.591 22.737 5.336 1.00 0.00 N ATOM 1734 CA ARG A 105 3.864 22.908 6.029 1.00 0.00 C ATOM 1735 C ARG A 105 3.689 23.629 7.366 1.00 0.00 C ATOM 1736 O ARG A 105 4.565 24.383 7.788 1.00 0.00 O ATOM 1737 CB ARG A 105 4.828 23.696 5.143 1.00 0.00 C ATOM 1738 CG ARG A 105 5.061 22.929 3.837 1.00 0.00 C ATOM 1739 CD ARG A 105 3.880 23.155 2.891 1.00 0.00 C ATOM 1740 NE ARG A 105 4.320 23.858 1.691 1.00 0.00 N ATOM 1741 CZ ARG A 105 5.290 23.370 0.924 1.00 0.00 C ATOM 1742 NH1 ARG A 105 5.869 22.245 1.245 1.00 0.00 N ATOM 1743 NH2 ARG A 105 5.663 24.014 -0.148 1.00 0.00 N ATOM 0 H ARG A 105 2.250 23.573 4.862 1.00 0.00 H new ATOM 0 HA ARG A 105 4.269 21.917 6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 105 4.419 24.683 4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 105 5.774 23.848 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.986 23.264 3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.176 21.865 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.436 22.198 2.618 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.106 23.733 3.396 1.00 0.00 H new ATOM 0 HE ARG A 105 3.875 24.740 1.436 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.577 21.742 2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.613 21.869 0.658 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.210 24.893 -0.398 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.407 23.638 -0.736 1.00 0.00 H new ATOM 1757 N GLU A 106 2.562 23.395 8.033 1.00 0.00 N ATOM 1758 CA GLU A 106 2.308 24.033 9.324 1.00 0.00 C ATOM 1759 C GLU A 106 3.129 23.362 10.422 1.00 0.00 C ATOM 1760 O GLU A 106 3.089 23.776 11.581 1.00 0.00 O ATOM 1761 CB GLU A 106 0.820 23.950 9.672 1.00 0.00 C ATOM 1762 CG GLU A 106 0.009 24.718 8.629 1.00 0.00 C ATOM 1763 CD GLU A 106 0.496 26.160 8.544 1.00 0.00 C ATOM 1764 OE1 GLU A 106 0.884 26.695 9.570 1.00 0.00 O ATOM 1765 OE2 GLU A 106 0.480 26.707 7.453 1.00 0.00 O ATOM 0 H GLU A 106 1.818 22.777 7.708 1.00 0.00 H new ATOM 0 HA GLU A 106 2.602 25.080 9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.500 22.908 9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.644 24.366 10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.104 24.236 7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.048 24.698 8.893 1.00 0.00 H new ATOM 1772 N VAL A 107 3.868 22.321 10.050 1.00 0.00 N ATOM 1773 CA VAL A 107 4.693 21.598 11.011 1.00 0.00 C ATOM 1774 C VAL A 107 6.175 21.831 10.735 1.00 0.00 C ATOM 1775 O VAL A 107 6.978 21.475 11.581 1.00 0.00 O ATOM 1776 CB VAL A 107 4.387 20.100 10.935 1.00 0.00 C ATOM 1777 CG1 VAL A 107 2.949 19.849 11.395 1.00 0.00 C ATOM 1778 CG2 VAL A 107 4.550 19.620 9.491 1.00 0.00 C ATOM 1779 OXT VAL A 107 6.485 22.362 9.682 1.00 0.00 O ATOM 0 H VAL A 107 3.912 21.961 9.097 1.00 0.00 H new ATOM 0 HA VAL A 107 4.462 21.969 12.010 1.00 0.00 H new ATOM 0 HB VAL A 107 5.076 19.555 11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.731 18.782 11.341 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.831 20.192 12.423 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.260 20.393 10.749 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.332 18.553 9.435 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.861 20.165 8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.573 19.799 9.161 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 35.782 19.883 -4.729 1.00 0.00 N ATOM 1791 CA ALA B 201 35.797 19.321 -6.108 1.00 0.00 C ATOM 1792 C ALA B 201 35.092 17.971 -6.107 1.00 0.00 C ATOM 1793 O ALA B 201 35.094 17.260 -5.103 1.00 0.00 O ATOM 1794 CB ALA B 201 37.246 19.157 -6.574 1.00 0.00 C ATOM 0 HA ALA B 201 35.279 19.996 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA B 201 37.259 18.746 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA B 201 37.741 20.128 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA B 201 37.771 18.480 -5.900 1.00 0.00 H new ATOM 1802 N MET B 202 34.489 17.624 -7.239 1.00 0.00 N ATOM 1803 CA MET B 202 33.782 16.354 -7.356 1.00 0.00 C ATOM 1804 C MET B 202 32.448 16.414 -6.613 1.00 0.00 C ATOM 1805 O MET B 202 31.741 15.413 -6.505 1.00 0.00 O ATOM 1806 CB MET B 202 34.642 15.227 -6.778 1.00 0.00 C ATOM 1807 CG MET B 202 34.176 13.885 -7.344 1.00 0.00 C ATOM 1808 SD MET B 202 34.796 13.702 -9.034 1.00 0.00 S ATOM 1809 CE MET B 202 33.999 12.120 -9.399 1.00 0.00 C ATOM 0 H MET B 202 34.475 18.199 -8.082 1.00 0.00 H new ATOM 0 HA MET B 202 33.588 16.160 -8.411 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.691 15.393 -7.025 1.00 0.00 H new ATOM 0 HB3 MET B 202 34.568 15.220 -5.691 1.00 0.00 H new ATOM 0 HG2 MET B 202 34.540 13.068 -6.720 1.00 0.00 H new ATOM 0 HG3 MET B 202 33.087 13.832 -7.336 1.00 0.00 H new ATOM 0 HE1 MET B 202 34.251 11.811 -10.413 1.00 0.00 H new ATOM 0 HE2 MET B 202 34.347 11.366 -8.693 1.00 0.00 H new ATOM 0 HE3 MET B 202 32.918 12.228 -9.311 1.00 0.00 H new ATOM 1819 N ALA B 203 32.112 17.596 -6.103 1.00 0.00 N ATOM 1820 CA ALA B 203 30.860 17.775 -5.372 1.00 0.00 C ATOM 1821 C ALA B 203 29.684 17.245 -6.188 1.00 0.00 C ATOM 1822 O ALA B 203 29.256 16.107 -6.003 1.00 0.00 O ATOM 1823 CB ALA B 203 30.648 19.258 -5.059 1.00 0.00 C ATOM 0 H ALA B 203 32.683 18.437 -6.181 1.00 0.00 H new ATOM 0 HA ALA B 203 30.918 17.214 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.713 19.385 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA B 203 31.475 19.623 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.605 19.824 -5.990 1.00 0.00 H new ATOM 1829 N ARG B 204 29.170 18.075 -7.094 1.00 0.00 N ATOM 1830 CA ARG B 204 28.046 17.672 -7.937 1.00 0.00 C ATOM 1831 C ARG B 204 26.809 17.346 -7.101 1.00 0.00 C ATOM 1832 O ARG B 204 25.685 17.394 -7.602 1.00 0.00 O ATOM 1833 CB ARG B 204 28.441 16.446 -8.765 1.00 0.00 C ATOM 1834 CG ARG B 204 27.228 15.930 -9.542 1.00 0.00 C ATOM 1835 CD ARG B 204 27.624 14.671 -10.315 1.00 0.00 C ATOM 1836 NE ARG B 204 26.480 14.140 -11.044 1.00 0.00 N ATOM 1837 CZ ARG B 204 26.389 12.843 -11.317 1.00 0.00 C ATOM 1838 NH1 ARG B 204 27.338 12.030 -10.935 1.00 0.00 N ATOM 1839 NH2 ARG B 204 25.355 12.380 -11.966 1.00 0.00 N ATOM 0 H ARG B 204 29.510 19.022 -7.262 1.00 0.00 H new ATOM 0 HA ARG B 204 27.800 18.505 -8.595 1.00 0.00 H new ATOM 0 HB2 ARG B 204 29.243 16.706 -9.456 1.00 0.00 H new ATOM 0 HB3 ARG B 204 28.825 15.663 -8.111 1.00 0.00 H new ATOM 0 HG2 ARG B 204 26.410 15.708 -8.857 1.00 0.00 H new ATOM 0 HG3 ARG B 204 26.869 16.696 -10.230 1.00 0.00 H new ATOM 0 HD2 ARG B 204 28.431 14.903 -11.011 1.00 0.00 H new ATOM 0 HD3 ARG B 204 28.005 13.918 -9.625 1.00 0.00 H new ATOM 0 HE ARG B 204 25.740 14.772 -11.349 1.00 0.00 H new ATOM 0 HH11 ARG B 204 28.146 12.392 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG B 204 27.271 11.034 -11.143 1.00 0.00 H new ATOM 0 HH21 ARG B 204 24.614 13.015 -12.265 1.00 0.00 H new ATOM 0 HH22 ARG B 204 25.288 11.384 -12.174 1.00 0.00 H new ATOM 1853 N MET B 205 27.021 17.012 -5.831 1.00 0.00 N ATOM 1854 CA MET B 205 25.916 16.673 -4.938 1.00 0.00 C ATOM 1855 C MET B 205 24.838 15.890 -5.681 1.00 0.00 C ATOM 1856 O MET B 205 24.801 14.661 -5.621 1.00 0.00 O ATOM 1857 CB MET B 205 25.297 17.940 -4.349 1.00 0.00 C ATOM 1858 CG MET B 205 24.269 17.547 -3.283 1.00 0.00 C ATOM 1859 SD MET B 205 23.418 19.028 -2.685 1.00 0.00 S ATOM 1860 CE MET B 205 22.521 18.239 -1.325 1.00 0.00 C ATOM 0 H MET B 205 27.944 16.969 -5.398 1.00 0.00 H new ATOM 0 HA MET B 205 26.316 16.055 -4.134 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.072 18.568 -3.910 1.00 0.00 H new ATOM 0 HB3 MET B 205 24.819 18.525 -5.135 1.00 0.00 H new ATOM 0 HG2 MET B 205 23.548 16.844 -3.700 1.00 0.00 H new ATOM 0 HG3 MET B 205 24.765 17.041 -2.455 1.00 0.00 H new ATOM 0 HE1 MET B 205 21.788 18.936 -0.920 1.00 0.00 H new ATOM 0 HE2 MET B 205 22.011 17.349 -1.694 1.00 0.00 H new ATOM 0 HE3 MET B 205 23.224 17.956 -0.541 1.00 0.00 H new ATOM 1870 N SER B 206 23.961 16.610 -6.376 1.00 0.00 N ATOM 1871 CA SER B 206 22.887 15.965 -7.121 1.00 0.00 C ATOM 1872 C SER B 206 21.916 15.284 -6.164 1.00 0.00 C ATOM 1873 O SER B 206 22.162 15.213 -4.960 1.00 0.00 O ATOM 1874 CB SER B 206 23.480 14.932 -8.078 1.00 0.00 C ATOM 1875 OG SER B 206 23.140 15.275 -9.416 1.00 0.00 O ATOM 0 H SER B 206 23.973 17.628 -6.438 1.00 0.00 H new ATOM 0 HA SER B 206 22.345 16.720 -7.690 1.00 0.00 H new ATOM 0 HB2 SER B 206 24.563 14.895 -7.965 1.00 0.00 H new ATOM 0 HB3 SER B 206 23.101 13.939 -7.838 1.00 0.00 H new ATOM 0 HG SER B 206 23.522 14.614 -10.030 1.00 0.00 H new ATOM 1881 N PRO B 207 20.828 14.782 -6.677 1.00 0.00 N ATOM 1882 CA PRO B 207 19.802 14.090 -5.853 1.00 0.00 C ATOM 1883 C PRO B 207 20.353 12.797 -5.270 1.00 0.00 C ATOM 1884 O PRO B 207 19.675 12.103 -4.512 1.00 0.00 O ATOM 1885 CB PRO B 207 18.643 13.835 -6.820 1.00 0.00 C ATOM 1886 CG PRO B 207 19.222 13.926 -8.192 1.00 0.00 C ATOM 1887 CD PRO B 207 20.460 14.816 -8.102 1.00 0.00 C ATOM 0 HA PRO B 207 19.486 14.680 -4.993 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.200 12.854 -6.648 1.00 0.00 H new ATOM 0 HB3 PRO B 207 17.851 14.571 -6.682 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.486 12.936 -8.565 1.00 0.00 H new ATOM 0 HG3 PRO B 207 18.496 14.346 -8.889 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.267 14.440 -8.731 1.00 0.00 H new ATOM 0 HD3 PRO B 207 20.245 15.832 -8.433 1.00 0.00 H new ATOM 1895 N ALA B 208 21.595 12.486 -5.629 1.00 0.00 N ATOM 1896 CA ALA B 208 22.241 11.279 -5.138 1.00 0.00 C ATOM 1897 C ALA B 208 22.011 11.141 -3.638 1.00 0.00 C ATOM 1898 O ALA B 208 21.802 10.037 -3.135 1.00 0.00 O ATOM 1899 CB ALA B 208 23.742 11.342 -5.426 1.00 0.00 C ATOM 0 H ALA B 208 22.169 13.051 -6.255 1.00 0.00 H new ATOM 0 HA ALA B 208 21.813 10.415 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.222 10.436 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.903 11.425 -6.501 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.172 12.210 -4.926 1.00 0.00 H new ATOM 1905 N ASP B 209 22.030 12.268 -2.931 1.00 0.00 N ATOM 1906 CA ASP B 209 21.796 12.249 -1.493 1.00 0.00 C ATOM 1907 C ASP B 209 20.436 11.620 -1.220 1.00 0.00 C ATOM 1908 O ASP B 209 20.285 10.795 -0.319 1.00 0.00 O ATOM 1909 CB ASP B 209 21.837 13.676 -0.940 1.00 0.00 C ATOM 1910 CG ASP B 209 23.261 14.220 -1.012 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.158 13.440 -1.282 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.431 15.408 -0.795 1.00 0.00 O ATOM 0 H ASP B 209 22.203 13.193 -3.325 1.00 0.00 H new ATOM 0 HA ASP B 209 22.573 11.663 -1.001 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.165 14.316 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.486 13.686 0.092 1.00 0.00 H new ATOM 1917 N LYS B 210 19.458 11.997 -2.037 1.00 0.00 N ATOM 1918 CA LYS B 210 18.113 11.447 -1.922 1.00 0.00 C ATOM 1919 C LYS B 210 18.161 9.959 -2.245 1.00 0.00 C ATOM 1920 O LYS B 210 17.442 9.156 -1.652 1.00 0.00 O ATOM 1921 CB LYS B 210 17.179 12.172 -2.899 1.00 0.00 C ATOM 1922 CG LYS B 210 15.720 11.977 -2.479 1.00 0.00 C ATOM 1923 CD LYS B 210 15.144 10.759 -3.199 1.00 0.00 C ATOM 1924 CE LYS B 210 13.666 10.608 -2.839 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.107 9.411 -3.529 1.00 0.00 N ATOM 0 H LYS B 210 19.572 12.681 -2.785 1.00 0.00 H new ATOM 0 HA LYS B 210 17.736 11.585 -0.909 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.419 13.235 -2.922 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.329 11.789 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.656 11.839 -1.400 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.138 12.866 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.257 10.873 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.693 9.861 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.552 10.505 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.116 11.501 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.285 9.692 -4.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.833 8.996 -4.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.812 8.708 -2.821 1.00 0.00 H new ATOM 1939 N ARG B 211 19.028 9.597 -3.185 1.00 0.00 N ATOM 1940 CA ARG B 211 19.178 8.200 -3.556 1.00 0.00 C ATOM 1941 C ARG B 211 19.934 7.473 -2.456 1.00 0.00 C ATOM 1942 O ARG B 211 19.566 6.365 -2.067 1.00 0.00 O ATOM 1943 CB ARG B 211 19.906 8.079 -4.896 1.00 0.00 C ATOM 1944 CG ARG B 211 19.141 8.873 -5.962 1.00 0.00 C ATOM 1945 CD ARG B 211 17.884 8.106 -6.396 1.00 0.00 C ATOM 1946 NE ARG B 211 16.823 9.042 -6.751 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.792 9.630 -7.942 1.00 0.00 C ATOM 1948 NH1 ARG B 211 17.728 9.383 -8.818 1.00 0.00 N ATOM 1949 NH2 ARG B 211 15.827 10.456 -8.235 1.00 0.00 N ATOM 0 H ARG B 211 19.629 10.244 -3.696 1.00 0.00 H new ATOM 0 HA ARG B 211 18.195 7.744 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.924 8.457 -4.805 1.00 0.00 H new ATOM 0 HB3 ARG B 211 19.980 7.032 -5.189 1.00 0.00 H new ATOM 0 HG2 ARG B 211 18.861 9.850 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG B 211 19.784 9.050 -6.825 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.115 7.466 -7.248 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.550 7.454 -5.589 1.00 0.00 H new ATOM 0 HE ARG B 211 16.091 9.249 -6.072 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.484 8.738 -8.588 1.00 0.00 H new ATOM 0 HH12 ARG B 211 17.703 9.835 -9.732 1.00 0.00 H new ATOM 0 HH21 ARG B 211 15.097 10.650 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.802 10.908 -9.149 1.00 0.00 H new ATOM 1963 N LYS B 212 20.958 8.126 -1.916 1.00 0.00 N ATOM 1964 CA LYS B 212 21.701 7.541 -0.816 1.00 0.00 C ATOM 1965 C LYS B 212 20.729 7.330 0.329 1.00 0.00 C ATOM 1966 O LYS B 212 20.808 6.353 1.072 1.00 0.00 O ATOM 1967 CB LYS B 212 22.841 8.455 -0.381 1.00 0.00 C ATOM 1968 CG LYS B 212 23.913 8.468 -1.469 1.00 0.00 C ATOM 1969 CD LYS B 212 25.249 8.878 -0.851 1.00 0.00 C ATOM 1970 CE LYS B 212 26.119 7.639 -0.616 1.00 0.00 C ATOM 1971 NZ LYS B 212 25.633 6.906 0.588 1.00 0.00 N ATOM 0 H LYS B 212 21.285 9.044 -2.218 1.00 0.00 H new ATOM 0 HA LYS B 212 22.145 6.595 -1.125 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.469 9.465 -0.208 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.265 8.106 0.561 1.00 0.00 H new ATOM 0 HG2 LYS B 212 23.997 7.482 -1.926 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.636 9.164 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.765 9.576 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.079 9.397 0.092 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.085 6.987 -1.489 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.159 7.934 -0.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 26.311 6.157 0.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 25.543 7.568 1.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 24.706 6.481 0.385 1.00 0.00 H new ATOM 1985 N LEU B 213 19.781 8.258 0.423 1.00 0.00 N ATOM 1986 CA LEU B 213 18.739 8.192 1.431 1.00 0.00 C ATOM 1987 C LEU B 213 17.900 6.934 1.217 1.00 0.00 C ATOM 1988 O LEU B 213 17.485 6.283 2.175 1.00 0.00 O ATOM 1989 CB LEU B 213 17.871 9.457 1.339 1.00 0.00 C ATOM 1990 CG LEU B 213 18.418 10.536 2.279 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.771 11.882 1.942 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.090 10.164 3.729 1.00 0.00 C ATOM 0 H LEU B 213 19.717 9.068 -0.193 1.00 0.00 H new ATOM 0 HA LEU B 213 19.180 8.142 2.427 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.860 9.827 0.314 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.840 9.221 1.603 1.00 0.00 H new ATOM 0 HG LEU B 213 19.499 10.610 2.157 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.160 12.650 2.611 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.001 12.148 0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.691 11.807 2.065 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.479 10.931 4.398 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.009 10.091 3.850 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.548 9.205 3.971 1.00 0.00 H new ATOM 2004 N LEU B 214 17.679 6.582 -0.051 1.00 0.00 N ATOM 2005 CA LEU B 214 16.918 5.386 -0.379 1.00 0.00 C ATOM 2006 C LEU B 214 17.710 4.143 0.018 1.00 0.00 C ATOM 2007 O LEU B 214 17.150 3.164 0.503 1.00 0.00 O ATOM 2008 CB LEU B 214 16.602 5.346 -1.866 1.00 0.00 C ATOM 2009 CG LEU B 214 15.706 6.526 -2.283 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.663 6.023 -3.273 1.00 0.00 C ATOM 2011 CD2 LEU B 214 14.966 7.175 -1.109 1.00 0.00 C ATOM 0 H LEU B 214 18.015 7.107 -0.858 1.00 0.00 H new ATOM 0 HA LEU B 214 15.979 5.407 0.175 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.530 5.372 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.105 4.407 -2.109 1.00 0.00 H new ATOM 0 HG LEU B 214 16.362 7.280 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.021 6.850 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.163 5.610 -4.150 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.058 5.248 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.354 7.999 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.327 6.435 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.690 7.554 -0.387 1.00 0.00 H new ATOM 2023 N ASP B 215 19.024 4.198 -0.174 1.00 0.00 N ATOM 2024 CA ASP B 215 19.879 3.075 0.193 1.00 0.00 C ATOM 2025 C ASP B 215 19.681 2.756 1.665 1.00 0.00 C ATOM 2026 O ASP B 215 19.626 1.593 2.064 1.00 0.00 O ATOM 2027 CB ASP B 215 21.343 3.429 -0.062 1.00 0.00 C ATOM 2028 CG ASP B 215 21.609 3.492 -1.562 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.739 3.090 -2.315 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.682 3.941 -1.934 1.00 0.00 O ATOM 0 H ASP B 215 19.515 4.997 -0.576 1.00 0.00 H new ATOM 0 HA ASP B 215 19.614 2.207 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.580 4.388 0.399 1.00 0.00 H new ATOM 0 HB3 ASP B 215 21.992 2.685 0.400 1.00 0.00 H new ATOM 2035 N GLU B 216 19.554 3.805 2.467 1.00 0.00 N ATOM 2036 CA GLU B 216 19.334 3.638 3.894 1.00 0.00 C ATOM 2037 C GLU B 216 17.990 2.957 4.121 1.00 0.00 C ATOM 2038 O GLU B 216 17.858 2.084 4.978 1.00 0.00 O ATOM 2039 CB GLU B 216 19.344 5.002 4.585 1.00 0.00 C ATOM 2040 CG GLU B 216 20.746 5.610 4.507 1.00 0.00 C ATOM 2041 CD GLU B 216 20.780 6.945 5.244 1.00 0.00 C ATOM 2042 OE1 GLU B 216 19.724 7.404 5.649 1.00 0.00 O ATOM 2043 OE2 GLU B 216 21.862 7.489 5.394 1.00 0.00 O ATOM 0 H GLU B 216 19.599 4.775 2.154 1.00 0.00 H new ATOM 0 HA GLU B 216 20.130 3.022 4.313 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.622 5.666 4.110 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.041 4.895 5.627 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.473 4.925 4.945 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.031 5.754 3.465 1.00 0.00 H new ATOM 2050 N LEU B 217 16.998 3.350 3.324 1.00 0.00 N ATOM 2051 CA LEU B 217 15.670 2.760 3.427 1.00 0.00 C ATOM 2052 C LEU B 217 15.753 1.258 3.199 1.00 0.00 C ATOM 2053 O LEU B 217 15.063 0.478 3.855 1.00 0.00 O ATOM 2054 CB LEU B 217 14.737 3.397 2.392 1.00 0.00 C ATOM 2055 CG LEU B 217 14.478 4.854 2.774 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.938 5.620 1.563 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.447 4.898 3.902 1.00 0.00 C ATOM 0 H LEU B 217 17.090 4.069 2.606 1.00 0.00 H new ATOM 0 HA LEU B 217 15.272 2.945 4.425 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.185 3.343 1.400 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.796 2.848 2.347 1.00 0.00 H new ATOM 0 HG LEU B 217 15.409 5.315 3.103 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.755 6.658 1.841 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.668 5.584 0.755 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.006 5.164 1.230 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.257 5.934 4.181 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.519 4.436 3.565 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.830 4.355 4.766 1.00 0.00 H new ATOM 2069 N ARG B 218 16.620 0.862 2.276 1.00 0.00 N ATOM 2070 CA ARG B 218 16.811 -0.548 1.972 1.00 0.00 C ATOM 2071 C ARG B 218 17.295 -1.293 3.214 1.00 0.00 C ATOM 2072 O ARG B 218 16.753 -2.340 3.571 1.00 0.00 O ATOM 2073 CB ARG B 218 17.827 -0.677 0.831 1.00 0.00 C ATOM 2074 CG ARG B 218 18.640 -1.965 0.972 1.00 0.00 C ATOM 2075 CD ARG B 218 19.637 -2.052 -0.184 1.00 0.00 C ATOM 2076 NE ARG B 218 20.584 -3.135 0.051 1.00 0.00 N ATOM 2077 CZ ARG B 218 21.644 -3.303 -0.732 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.835 -2.514 -1.754 1.00 0.00 N ATOM 2079 NH2 ARG B 218 22.493 -4.262 -0.479 1.00 0.00 N ATOM 0 H ARG B 218 17.200 1.496 1.727 1.00 0.00 H new ATOM 0 HA ARG B 218 15.865 -0.991 1.662 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.307 -0.672 -0.127 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.496 0.183 0.835 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.167 -1.975 1.926 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.978 -2.831 0.965 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.106 -2.220 -1.121 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.171 -1.107 -0.286 1.00 0.00 H new ATOM 0 HE ARG B 218 20.430 -3.775 0.830 1.00 0.00 H new ATOM 0 HH11 ARG B 218 21.170 -1.767 -1.953 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.649 -2.645 -2.354 1.00 0.00 H new ATOM 0 HH21 ARG B 218 22.342 -4.880 0.318 1.00 0.00 H new ATOM 0 HH22 ARG B 218 23.308 -4.393 -1.079 1.00 0.00 H new ATOM 2093 N SER B 219 18.307 -0.741 3.877 1.00 0.00 N ATOM 2094 CA SER B 219 18.837 -1.358 5.088 1.00 0.00 C ATOM 2095 C SER B 219 17.801 -1.299 6.202 1.00 0.00 C ATOM 2096 O SER B 219 17.580 -2.280 6.911 1.00 0.00 O ATOM 2097 CB SER B 219 20.113 -0.642 5.529 1.00 0.00 C ATOM 2098 OG SER B 219 20.699 -1.351 6.611 1.00 0.00 O ATOM 0 H SER B 219 18.772 0.123 3.600 1.00 0.00 H new ATOM 0 HA SER B 219 19.071 -2.401 4.875 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.815 -0.580 4.697 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.884 0.380 5.830 1.00 0.00 H new ATOM 0 HG SER B 219 21.519 -0.895 6.895 1.00 0.00 H new ATOM 2104 N ILE B 220 17.153 -0.144 6.348 1.00 0.00 N ATOM 2105 CA ILE B 220 16.133 0.003 7.374 1.00 0.00 C ATOM 2106 C ILE B 220 14.972 -0.938 7.081 1.00 0.00 C ATOM 2107 O ILE B 220 14.537 -1.680 7.957 1.00 0.00 O ATOM 2108 CB ILE B 220 15.635 1.447 7.442 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.807 2.371 7.791 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.560 1.560 8.530 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.397 3.831 7.580 1.00 0.00 C ATOM 0 H ILE B 220 17.315 0.687 5.779 1.00 0.00 H new ATOM 0 HA ILE B 220 16.570 -0.252 8.339 1.00 0.00 H new ATOM 0 HB ILE B 220 15.215 1.736 6.479 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.109 2.215 8.826 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.669 2.132 7.168 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.202 2.588 8.582 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.728 0.898 8.290 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.985 1.275 9.492 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.234 4.484 7.830 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.116 3.983 6.538 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.549 4.067 8.222 1.00 0.00 H new ATOM 2123 N TYR B 221 14.493 -0.920 5.833 1.00 0.00 N ATOM 2124 CA TYR B 221 13.393 -1.793 5.424 1.00 0.00 C ATOM 2125 C TYR B 221 13.759 -3.232 5.760 1.00 0.00 C ATOM 2126 O TYR B 221 12.979 -3.983 6.347 1.00 0.00 O ATOM 2127 CB TYR B 221 13.184 -1.660 3.908 1.00 0.00 C ATOM 2128 CG TYR B 221 11.879 -2.292 3.440 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.040 -3.002 4.318 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.510 -2.155 2.093 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.845 -3.565 3.845 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.317 -2.718 1.626 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.485 -3.422 2.501 1.00 0.00 C ATOM 2134 OH TYR B 221 8.308 -3.976 2.039 1.00 0.00 O ATOM 0 H TYR B 221 14.849 -0.314 5.094 1.00 0.00 H new ATOM 0 HA TYR B 221 12.477 -1.513 5.944 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.191 -0.605 3.635 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.018 -2.130 3.387 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.316 -3.114 5.356 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.150 -1.612 1.413 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.202 -4.110 4.520 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.039 -2.608 0.588 1.00 0.00 H new ATOM 0 HH TYR B 221 7.849 -4.430 2.776 1.00 0.00 H new ATOM 2144 N ARG B 222 14.978 -3.586 5.395 1.00 0.00 N ATOM 2145 CA ARG B 222 15.501 -4.917 5.653 1.00 0.00 C ATOM 2146 C ARG B 222 15.331 -5.288 7.125 1.00 0.00 C ATOM 2147 O ARG B 222 15.016 -6.431 7.456 1.00 0.00 O ATOM 2148 CB ARG B 222 16.982 -4.941 5.258 1.00 0.00 C ATOM 2149 CG ARG B 222 17.687 -6.136 5.894 1.00 0.00 C ATOM 2150 CD ARG B 222 18.508 -6.870 4.832 1.00 0.00 C ATOM 2151 NE ARG B 222 19.354 -7.880 5.457 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.373 -7.535 6.239 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.632 -6.275 6.457 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.113 -8.457 6.790 1.00 0.00 N ATOM 0 H ARG B 222 15.630 -2.965 4.915 1.00 0.00 H new ATOM 0 HA ARG B 222 14.949 -5.650 5.064 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.074 -4.992 4.173 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.464 -4.016 5.575 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.336 -5.800 6.703 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.954 -6.812 6.334 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.842 -7.340 4.108 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.124 -6.158 4.283 1.00 0.00 H new ATOM 0 HE ARG B 222 19.161 -8.868 5.292 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.053 -5.554 6.028 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.414 -6.011 7.057 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.910 -9.442 6.621 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.895 -8.193 7.390 1.00 0.00 H new ATOM 2168 N THR B 223 15.533 -4.314 7.996 1.00 0.00 N ATOM 2169 CA THR B 223 15.394 -4.533 9.434 1.00 0.00 C ATOM 2170 C THR B 223 13.939 -4.800 9.788 1.00 0.00 C ATOM 2171 O THR B 223 13.639 -5.580 10.692 1.00 0.00 O ATOM 2172 CB THR B 223 15.892 -3.304 10.199 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.266 -3.089 9.907 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.712 -3.521 11.703 1.00 0.00 C ATOM 0 H THR B 223 15.794 -3.363 7.737 1.00 0.00 H new ATOM 0 HA THR B 223 15.992 -5.400 9.715 1.00 0.00 H new ATOM 0 HB THR B 223 15.315 -2.431 9.893 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.365 -2.836 8.965 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.068 -2.643 12.242 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.656 -3.679 11.924 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.283 -4.395 12.015 1.00 0.00 H new ATOM 2182 N ILE B 224 13.040 -4.139 9.069 1.00 0.00 N ATOM 2183 CA ILE B 224 11.612 -4.305 9.314 1.00 0.00 C ATOM 2184 C ILE B 224 11.212 -5.744 9.061 1.00 0.00 C ATOM 2185 O ILE B 224 10.677 -6.406 9.937 1.00 0.00 O ATOM 2186 CB ILE B 224 10.791 -3.400 8.389 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.451 -2.027 8.269 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.382 -3.232 8.959 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.317 -1.252 9.584 1.00 0.00 C ATOM 0 H ILE B 224 13.271 -3.489 8.318 1.00 0.00 H new ATOM 0 HA ILE B 224 11.414 -4.034 10.351 1.00 0.00 H new ATOM 0 HB ILE B 224 10.740 -3.859 7.402 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.504 -2.144 8.014 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.988 -1.464 7.459 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.798 -2.588 8.301 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.901 -4.207 9.033 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.442 -2.780 9.949 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.792 -0.276 9.481 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.262 -1.118 9.822 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.802 -1.809 10.386 1.00 0.00 H new ATOM 2201 N VAL B 225 11.491 -6.220 7.857 1.00 0.00 N ATOM 2202 CA VAL B 225 11.162 -7.597 7.501 1.00 0.00 C ATOM 2203 C VAL B 225 11.821 -8.550 8.485 1.00 0.00 C ATOM 2204 O VAL B 225 11.251 -9.569 8.874 1.00 0.00 O ATOM 2205 CB VAL B 225 11.659 -7.904 6.088 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.310 -9.349 5.727 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.995 -6.949 5.095 1.00 0.00 C ATOM 0 H VAL B 225 11.939 -5.682 7.115 1.00 0.00 H new ATOM 0 HA VAL B 225 10.080 -7.724 7.537 1.00 0.00 H new ATOM 0 HB VAL B 225 12.740 -7.773 6.045 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.664 -9.568 4.720 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.788 -10.026 6.435 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.229 -9.484 5.769 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.349 -7.168 4.088 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.913 -7.077 5.135 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.249 -5.921 5.354 1.00 0.00 H new ATOM 2217 N LEU B 226 13.030 -8.188 8.883 1.00 0.00 N ATOM 2218 CA LEU B 226 13.800 -8.975 9.831 1.00 0.00 C ATOM 2219 C LEU B 226 13.155 -8.940 11.208 1.00 0.00 C ATOM 2220 O LEU B 226 13.110 -9.948 11.913 1.00 0.00 O ATOM 2221 CB LEU B 226 15.216 -8.401 9.913 1.00 0.00 C ATOM 2222 CG LEU B 226 16.046 -8.895 8.730 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.379 -8.147 8.698 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.308 -10.396 8.886 1.00 0.00 C ATOM 0 H LEU B 226 13.503 -7.344 8.559 1.00 0.00 H new ATOM 0 HA LEU B 226 13.832 -10.011 9.493 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.177 -7.312 9.911 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.686 -8.702 10.849 1.00 0.00 H new ATOM 0 HG LEU B 226 15.504 -8.714 7.802 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.973 -8.498 7.854 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.194 -7.078 8.592 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.922 -8.331 9.625 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.900 -10.752 8.043 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.852 -10.576 9.813 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.358 -10.930 8.913 1.00 0.00 H new ATOM 2236 N GLU B 227 12.669 -7.766 11.588 1.00 0.00 N ATOM 2237 CA GLU B 227 12.044 -7.595 12.883 1.00 0.00 C ATOM 2238 C GLU B 227 10.518 -7.551 12.778 1.00 0.00 C ATOM 2239 O GLU B 227 9.830 -7.380 13.784 1.00 0.00 O ATOM 2240 CB GLU B 227 12.545 -6.295 13.506 1.00 0.00 C ATOM 2241 CG GLU B 227 14.042 -6.408 13.799 1.00 0.00 C ATOM 2242 CD GLU B 227 14.533 -5.146 14.500 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.754 -4.214 14.612 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.681 -5.130 14.913 1.00 0.00 O ATOM 0 H GLU B 227 12.698 -6.922 11.016 1.00 0.00 H new ATOM 0 HA GLU B 227 12.310 -8.450 13.505 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.359 -5.461 12.830 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.999 -6.087 14.426 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.234 -7.280 14.425 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.593 -6.556 12.870 1.00 0.00 H new ATOM 2251 N TYR B 228 9.991 -7.678 11.563 1.00 0.00 N ATOM 2252 CA TYR B 228 8.538 -7.619 11.372 1.00 0.00 C ATOM 2253 C TYR B 228 7.837 -8.677 12.217 1.00 0.00 C ATOM 2254 O TYR B 228 6.814 -8.403 12.846 1.00 0.00 O ATOM 2255 CB TYR B 228 8.177 -7.826 9.899 1.00 0.00 C ATOM 2256 CG TYR B 228 6.713 -7.513 9.695 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.230 -6.227 9.965 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.838 -8.504 9.233 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.874 -5.933 9.773 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.483 -8.210 9.040 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.001 -6.924 9.310 1.00 0.00 C ATOM 2262 OH TYR B 228 2.664 -6.634 9.121 1.00 0.00 O ATOM 0 H TYR B 228 10.532 -7.820 10.710 1.00 0.00 H new ATOM 0 HA TYR B 228 8.203 -6.631 11.688 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.790 -7.182 9.268 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.386 -8.854 9.602 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.903 -5.461 10.321 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.209 -9.497 9.025 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.502 -4.941 9.982 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.810 -8.975 8.683 1.00 0.00 H new ATOM 0 HH TYR B 228 2.499 -6.456 8.171 1.00 0.00 H new ATOM 2272 N PHE B 229 8.389 -9.883 12.225 1.00 0.00 N ATOM 2273 CA PHE B 229 7.812 -10.976 12.991 1.00 0.00 C ATOM 2274 C PHE B 229 8.569 -11.163 14.304 1.00 0.00 C ATOM 2275 O PHE B 229 8.535 -12.238 14.905 1.00 0.00 O ATOM 2276 CB PHE B 229 7.872 -12.261 12.167 1.00 0.00 C ATOM 2277 CG PHE B 229 6.943 -12.152 10.976 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.558 -12.266 11.155 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.467 -11.944 9.692 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.697 -12.171 10.053 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.605 -11.849 8.591 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.221 -11.962 8.770 1.00 0.00 C ATOM 0 H PHE B 229 9.235 -10.128 11.710 1.00 0.00 H new ATOM 0 HA PHE B 229 6.773 -10.740 13.221 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.893 -12.439 11.828 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.588 -13.113 12.784 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.153 -12.427 12.143 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.534 -11.857 9.552 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.630 -12.259 10.193 1.00 0.00 H new ATOM 0 HE2 PHE B 229 7.009 -11.688 7.602 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.558 -11.888 7.921 1.00 0.00 H new ATOM 2292 N ASN B 230 9.265 -10.113 14.729 1.00 0.00 N ATOM 2293 CA ASN B 230 10.051 -10.162 15.959 1.00 0.00 C ATOM 2294 C ASN B 230 9.160 -10.409 17.173 1.00 0.00 C ATOM 2295 O ASN B 230 7.935 -10.315 17.090 1.00 0.00 O ATOM 2296 CB ASN B 230 10.781 -8.836 16.150 1.00 0.00 C ATOM 2297 CG ASN B 230 9.838 -7.811 16.765 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.233 -7.058 17.655 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.606 -7.736 16.341 1.00 0.00 N ATOM 0 H ASN B 230 9.301 -9.218 14.241 1.00 0.00 H new ATOM 0 HA ASN B 230 10.764 -10.982 15.872 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.649 -8.978 16.794 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.152 -8.473 15.191 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.968 -7.052 16.747 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.282 -8.361 15.603 1.00 0.00 H new ATOM 2306 N THR B 231 9.792 -10.722 18.303 1.00 0.00 N ATOM 2307 CA THR B 231 9.057 -10.977 19.536 1.00 0.00 C ATOM 2308 C THR B 231 8.941 -9.706 20.375 1.00 0.00 C ATOM 2309 O THR B 231 8.001 -9.553 21.156 1.00 0.00 O ATOM 2310 CB THR B 231 9.771 -12.055 20.355 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.982 -11.525 20.875 1.00 0.00 O ATOM 2312 CG2 THR B 231 10.081 -13.258 19.465 1.00 0.00 C ATOM 0 H THR B 231 10.805 -10.804 18.388 1.00 0.00 H new ATOM 0 HA THR B 231 8.056 -11.316 19.269 1.00 0.00 H new ATOM 0 HB THR B 231 9.128 -12.372 21.176 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.441 -12.213 21.401 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.589 -14.023 20.052 1.00 0.00 H new ATOM 0 HG22 THR B 231 9.152 -13.664 19.066 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.723 -12.946 18.642 1.00 0.00 H new ATOM 2320 N ASP B 232 9.906 -8.806 20.218 1.00 0.00 N ATOM 2321 CA ASP B 232 9.901 -7.561 20.982 1.00 0.00 C ATOM 2322 C ASP B 232 10.353 -6.384 20.124 1.00 0.00 C ATOM 2323 O ASP B 232 9.678 -5.356 20.071 1.00 0.00 O ATOM 2324 CB ASP B 232 10.828 -7.693 22.190 1.00 0.00 C ATOM 2325 CG ASP B 232 10.288 -8.744 23.151 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.132 -9.107 23.012 1.00 0.00 O ATOM 2327 OD2 ASP B 232 11.039 -9.174 24.011 1.00 0.00 O ATOM 0 H ASP B 232 10.693 -8.911 19.577 1.00 0.00 H new ATOM 0 HA ASP B 232 8.880 -7.373 21.315 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.830 -7.970 21.861 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.914 -6.733 22.699 1.00 0.00 H new ATOM 2332 N ALA B 233 11.501 -6.545 19.469 1.00 0.00 N ATOM 2333 CA ALA B 233 12.060 -5.492 18.618 1.00 0.00 C ATOM 2334 C ALA B 233 11.023 -4.416 18.317 1.00 0.00 C ATOM 2335 O ALA B 233 10.003 -4.685 17.682 1.00 0.00 O ATOM 2336 CB ALA B 233 12.556 -6.092 17.303 1.00 0.00 C ATOM 0 H ALA B 233 12.064 -7.395 19.510 1.00 0.00 H new ATOM 0 HA ALA B 233 12.891 -5.035 19.155 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.970 -5.302 16.676 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.328 -6.834 17.510 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.724 -6.569 16.784 1.00 0.00 H new ATOM 2342 N LYS B 234 11.293 -3.199 18.775 1.00 0.00 N ATOM 2343 CA LYS B 234 10.374 -2.091 18.546 1.00 0.00 C ATOM 2344 C LYS B 234 10.472 -1.611 17.102 1.00 0.00 C ATOM 2345 O LYS B 234 11.114 -0.603 16.811 1.00 0.00 O ATOM 2346 CB LYS B 234 10.685 -0.931 19.501 1.00 0.00 C ATOM 2347 CG LYS B 234 11.905 -1.270 20.363 1.00 0.00 C ATOM 2348 CD LYS B 234 13.176 -1.143 19.521 1.00 0.00 C ATOM 2349 CE LYS B 234 13.958 0.098 19.958 1.00 0.00 C ATOM 2350 NZ LYS B 234 15.302 0.090 19.315 1.00 0.00 N ATOM 0 H LYS B 234 12.132 -2.956 19.302 1.00 0.00 H new ATOM 0 HA LYS B 234 9.360 -2.442 18.735 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.874 -0.021 18.931 1.00 0.00 H new ATOM 0 HB3 LYS B 234 9.823 -0.734 20.139 1.00 0.00 H new ATOM 0 HG2 LYS B 234 11.956 -0.599 21.220 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.816 -2.283 20.756 1.00 0.00 H new ATOM 0 HD2 LYS B 234 13.793 -2.034 19.638 1.00 0.00 H new ATOM 0 HD3 LYS B 234 12.919 -1.070 18.464 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.415 1.001 19.678 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.062 0.112 21.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.035 -0.022 20.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 15.360 -0.700 18.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 15.451 0.987 18.810 1.00 0.00 H new ATOM 2364 N VAL B 235 9.825 -2.342 16.204 1.00 0.00 N ATOM 2365 CA VAL B 235 9.833 -1.985 14.792 1.00 0.00 C ATOM 2366 C VAL B 235 9.250 -0.586 14.623 1.00 0.00 C ATOM 2367 O VAL B 235 9.609 0.145 13.701 1.00 0.00 O ATOM 2368 CB VAL B 235 8.992 -2.986 13.998 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.386 -2.942 12.521 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.224 -4.392 14.548 1.00 0.00 C ATOM 0 H VAL B 235 9.291 -3.182 16.427 1.00 0.00 H new ATOM 0 HA VAL B 235 10.858 -2.004 14.421 1.00 0.00 H new ATOM 0 HB VAL B 235 7.938 -2.725 14.093 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.783 -3.657 11.962 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.216 -1.939 12.129 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.441 -3.198 12.418 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.625 -5.107 13.983 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.279 -4.649 14.456 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.933 -4.425 15.598 1.00 0.00 H new ATOM 2380 N ASN B 236 8.346 -0.227 15.530 1.00 0.00 N ATOM 2381 CA ASN B 236 7.703 1.079 15.484 1.00 0.00 C ATOM 2382 C ASN B 236 8.743 2.192 15.389 1.00 0.00 C ATOM 2383 O ASN B 236 8.619 3.091 14.557 1.00 0.00 O ATOM 2384 CB ASN B 236 6.858 1.267 16.744 1.00 0.00 C ATOM 2385 CG ASN B 236 6.202 2.644 16.739 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.277 3.367 15.744 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.558 3.056 17.798 1.00 0.00 N ATOM 0 H ASN B 236 8.044 -0.821 16.302 1.00 0.00 H new ATOM 0 HA ASN B 236 7.068 1.129 14.600 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.093 0.492 16.796 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.484 1.158 17.630 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.117 3.976 17.801 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.496 2.458 18.622 1.00 0.00 H new ATOM 2394 N GLU B 237 9.782 2.119 16.217 1.00 0.00 N ATOM 2395 CA GLU B 237 10.836 3.126 16.169 1.00 0.00 C ATOM 2396 C GLU B 237 11.557 3.014 14.833 1.00 0.00 C ATOM 2397 O GLU B 237 11.931 4.015 14.221 1.00 0.00 O ATOM 2398 CB GLU B 237 11.827 2.922 17.317 1.00 0.00 C ATOM 2399 CG GLU B 237 11.117 3.162 18.652 1.00 0.00 C ATOM 2400 CD GLU B 237 10.605 4.597 18.722 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.066 5.411 17.939 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.758 4.862 19.560 1.00 0.00 O ATOM 0 H GLU B 237 9.915 1.388 16.916 1.00 0.00 H new ATOM 0 HA GLU B 237 10.396 4.118 16.273 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.233 1.911 17.286 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.668 3.607 17.212 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.286 2.465 18.761 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.803 2.972 19.477 1.00 0.00 H new ATOM 2409 N ARG B 238 11.717 1.773 14.382 1.00 0.00 N ATOM 2410 CA ARG B 238 12.359 1.496 13.104 1.00 0.00 C ATOM 2411 C ARG B 238 11.474 1.978 11.966 1.00 0.00 C ATOM 2412 O ARG B 238 11.933 2.659 11.049 1.00 0.00 O ATOM 2413 CB ARG B 238 12.582 -0.008 12.982 1.00 0.00 C ATOM 2414 CG ARG B 238 13.760 -0.423 13.860 1.00 0.00 C ATOM 2415 CD ARG B 238 15.013 0.339 13.425 1.00 0.00 C ATOM 2416 NE ARG B 238 15.161 1.570 14.196 1.00 0.00 N ATOM 2417 CZ ARG B 238 15.546 1.547 15.469 1.00 0.00 C ATOM 2418 NH1 ARG B 238 15.802 0.407 16.052 1.00 0.00 N ATOM 2419 NH2 ARG B 238 15.674 2.665 16.133 1.00 0.00 N ATOM 0 H ARG B 238 11.409 0.941 14.886 1.00 0.00 H new ATOM 0 HA ARG B 238 13.315 2.018 13.051 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.683 -0.545 13.284 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.778 -0.274 11.943 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.539 -0.214 14.907 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.928 -1.497 13.778 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.893 -0.290 13.562 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.951 0.574 12.363 1.00 0.00 H new ATOM 0 HE ARG B 238 14.965 2.466 13.749 1.00 0.00 H new ATOM 0 HH11 ARG B 238 15.707 -0.465 15.531 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.097 0.388 17.028 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.479 3.555 15.675 1.00 0.00 H new ATOM 0 HH22 ARG B 238 15.969 2.647 17.109 1.00 0.00 H new ATOM 2433 N ILE B 239 10.192 1.634 12.050 1.00 0.00 N ATOM 2434 CA ILE B 239 9.231 2.051 11.041 1.00 0.00 C ATOM 2435 C ILE B 239 9.119 3.567 11.051 1.00 0.00 C ATOM 2436 O ILE B 239 8.911 4.195 10.013 1.00 0.00 O ATOM 2437 CB ILE B 239 7.867 1.417 11.324 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.972 -0.104 11.181 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.829 1.950 10.334 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.677 -0.752 11.671 1.00 0.00 C ATOM 0 H ILE B 239 9.799 1.070 12.804 1.00 0.00 H new ATOM 0 HA ILE B 239 9.569 1.722 10.058 1.00 0.00 H new ATOM 0 HB ILE B 239 7.558 1.670 12.338 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.153 -0.371 10.140 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.819 -0.477 11.758 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.861 1.494 10.541 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.750 3.032 10.437 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.136 1.704 9.317 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.751 -1.835 11.570 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.516 -0.496 12.718 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.840 -0.388 11.075 1.00 0.00 H new ATOM 2452 N ASP B 240 9.270 4.150 12.237 1.00 0.00 N ATOM 2453 CA ASP B 240 9.197 5.595 12.380 1.00 0.00 C ATOM 2454 C ASP B 240 10.252 6.263 11.504 1.00 0.00 C ATOM 2455 O ASP B 240 9.955 7.203 10.772 1.00 0.00 O ATOM 2456 CB ASP B 240 9.418 5.987 13.843 1.00 0.00 C ATOM 2457 CG ASP B 240 9.147 7.475 14.030 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.605 8.077 13.118 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.480 7.990 15.085 1.00 0.00 O ATOM 0 H ASP B 240 9.443 3.645 13.106 1.00 0.00 H new ATOM 0 HA ASP B 240 8.209 5.929 12.064 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.759 5.405 14.488 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.441 5.755 14.140 1.00 0.00 H new ATOM 2464 N GLU B 241 11.482 5.760 11.571 1.00 0.00 N ATOM 2465 CA GLU B 241 12.563 6.316 10.764 1.00 0.00 C ATOM 2466 C GLU B 241 12.247 6.145 9.288 1.00 0.00 C ATOM 2467 O GLU B 241 12.439 7.050 8.481 1.00 0.00 O ATOM 2468 CB GLU B 241 13.866 5.582 11.070 1.00 0.00 C ATOM 2469 CG GLU B 241 15.052 6.402 10.555 1.00 0.00 C ATOM 2470 CD GLU B 241 15.644 7.237 11.685 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.510 6.833 12.829 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.224 8.269 11.392 1.00 0.00 O ATOM 0 H GLU B 241 11.752 4.978 12.168 1.00 0.00 H new ATOM 0 HA GLU B 241 12.667 7.375 11.001 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.961 5.422 12.144 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.860 4.598 10.600 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.813 5.737 10.147 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.728 7.053 9.743 1.00 0.00 H new ATOM 2479 N PHE B 242 11.748 4.967 8.961 1.00 0.00 N ATOM 2480 CA PHE B 242 11.385 4.640 7.590 1.00 0.00 C ATOM 2481 C PHE B 242 10.238 5.527 7.163 1.00 0.00 C ATOM 2482 O PHE B 242 10.272 6.170 6.114 1.00 0.00 O ATOM 2483 CB PHE B 242 10.952 3.176 7.516 1.00 0.00 C ATOM 2484 CG PHE B 242 10.800 2.756 6.075 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.902 2.255 5.375 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.554 2.856 5.444 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.760 1.858 4.041 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.413 2.458 4.110 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.517 1.958 3.409 1.00 0.00 C ATOM 0 H PHE B 242 11.583 4.215 9.630 1.00 0.00 H new ATOM 0 HA PHE B 242 12.239 4.798 6.932 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.689 2.544 8.012 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.009 3.040 8.045 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.862 2.175 5.864 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.703 3.240 5.986 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.611 1.474 3.499 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.453 2.536 3.621 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.408 1.649 2.380 1.00 0.00 H new ATOM 2499 N VAL B 243 9.229 5.560 8.014 1.00 0.00 N ATOM 2500 CA VAL B 243 8.057 6.375 7.775 1.00 0.00 C ATOM 2501 C VAL B 243 8.432 7.847 7.759 1.00 0.00 C ATOM 2502 O VAL B 243 7.887 8.628 6.977 1.00 0.00 O ATOM 2503 CB VAL B 243 7.031 6.120 8.875 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.997 7.243 8.882 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.333 4.785 8.613 1.00 0.00 C ATOM 0 H VAL B 243 9.200 5.027 8.883 1.00 0.00 H new ATOM 0 HA VAL B 243 7.632 6.111 6.807 1.00 0.00 H new ATOM 0 HB VAL B 243 7.533 6.088 9.842 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.265 7.059 9.668 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.495 8.195 9.066 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.491 7.278 7.917 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.599 4.598 9.397 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.831 4.821 7.646 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.071 3.983 8.609 1.00 0.00 H new ATOM 2515 N SER B 244 9.359 8.228 8.634 1.00 0.00 N ATOM 2516 CA SER B 244 9.772 9.629 8.699 1.00 0.00 C ATOM 2517 C SER B 244 10.628 10.018 7.497 1.00 0.00 C ATOM 2518 O SER B 244 10.424 11.082 6.915 1.00 0.00 O ATOM 2519 CB SER B 244 10.525 9.918 9.995 1.00 0.00 C ATOM 2520 OG SER B 244 9.823 9.348 11.090 1.00 0.00 O ATOM 0 H SER B 244 9.829 7.606 9.292 1.00 0.00 H new ATOM 0 HA SER B 244 8.865 10.233 8.679 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.533 9.506 9.942 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.628 10.994 10.136 1.00 0.00 H new ATOM 0 HG SER B 244 9.925 8.373 11.072 1.00 0.00 H new ATOM 2526 N LYS B 245 11.580 9.165 7.111 1.00 0.00 N ATOM 2527 CA LYS B 245 12.421 9.492 5.962 1.00 0.00 C ATOM 2528 C LYS B 245 11.571 9.630 4.709 1.00 0.00 C ATOM 2529 O LYS B 245 11.743 10.571 3.938 1.00 0.00 O ATOM 2530 CB LYS B 245 13.498 8.429 5.726 1.00 0.00 C ATOM 2531 CG LYS B 245 14.566 8.509 6.820 1.00 0.00 C ATOM 2532 CD LYS B 245 15.839 7.792 6.355 1.00 0.00 C ATOM 2533 CE LYS B 245 15.479 6.469 5.679 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.732 5.726 5.375 1.00 0.00 N ATOM 0 H LYS B 245 11.783 8.272 7.561 1.00 0.00 H new ATOM 0 HA LYS B 245 12.915 10.439 6.181 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.046 7.437 5.720 1.00 0.00 H new ATOM 0 HB3 LYS B 245 13.957 8.576 4.748 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.788 9.551 7.049 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.195 8.053 7.738 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.390 8.426 5.660 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.494 7.608 7.207 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.837 5.875 6.330 1.00 0.00 H new ATOM 0 HE3 LYS B 245 14.919 6.654 4.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.511 4.721 5.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.170 6.120 4.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.392 5.817 6.174 1.00 0.00 H new ATOM 2548 N ALA B 246 10.637 8.704 4.513 1.00 0.00 N ATOM 2549 CA ALA B 246 9.773 8.776 3.345 1.00 0.00 C ATOM 2550 C ALA B 246 9.061 10.120 3.343 1.00 0.00 C ATOM 2551 O ALA B 246 8.941 10.773 2.306 1.00 0.00 O ATOM 2552 CB ALA B 246 8.754 7.637 3.354 1.00 0.00 C ATOM 0 H ALA B 246 10.463 7.913 5.133 1.00 0.00 H new ATOM 0 HA ALA B 246 10.377 8.677 2.443 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.118 7.710 2.472 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.277 6.681 3.346 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.139 7.706 4.251 1.00 0.00 H new ATOM 2558 N PHE B 247 8.628 10.544 4.526 1.00 0.00 N ATOM 2559 CA PHE B 247 7.969 11.834 4.670 1.00 0.00 C ATOM 2560 C PHE B 247 8.993 12.955 4.506 1.00 0.00 C ATOM 2561 O PHE B 247 8.755 13.944 3.813 1.00 0.00 O ATOM 2562 CB PHE B 247 7.334 11.951 6.059 1.00 0.00 C ATOM 2563 CG PHE B 247 6.924 13.387 6.305 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.895 14.332 6.661 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.582 13.775 6.187 1.00 0.00 C ATOM 2566 CE1 PHE B 247 7.527 15.661 6.895 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.215 15.106 6.422 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.187 16.049 6.777 1.00 0.00 C ATOM 0 H PHE B 247 8.721 10.015 5.393 1.00 0.00 H new ATOM 0 HA PHE B 247 7.196 11.917 3.906 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.466 11.296 6.130 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.041 11.627 6.823 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.929 14.034 6.755 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.831 13.048 5.915 1.00 0.00 H new ATOM 0 HE1 PHE B 247 8.277 16.389 7.167 1.00 0.00 H new ATOM 0 HE2 PHE B 247 4.181 15.405 6.329 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.903 17.075 6.960 1.00 0.00 H new ATOM 2578 N PHE B 248 10.131 12.782 5.176 1.00 0.00 N ATOM 2579 CA PHE B 248 11.209 13.767 5.148 1.00 0.00 C ATOM 2580 C PHE B 248 11.817 13.899 3.753 1.00 0.00 C ATOM 2581 O PHE B 248 12.073 15.008 3.283 1.00 0.00 O ATOM 2582 CB PHE B 248 12.304 13.347 6.132 1.00 0.00 C ATOM 2583 CG PHE B 248 12.901 14.571 6.775 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.237 15.187 7.840 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.116 15.089 6.307 1.00 0.00 C ATOM 2586 CE1 PHE B 248 12.786 16.327 8.441 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.664 16.229 6.908 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.000 16.847 7.974 1.00 0.00 C ATOM 0 H PHE B 248 10.330 11.962 5.749 1.00 0.00 H new ATOM 0 HA PHE B 248 10.789 14.733 5.429 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.888 12.689 6.895 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.078 12.783 5.612 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.301 14.784 8.199 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.628 14.611 5.485 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.274 16.804 9.263 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.600 16.632 6.549 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.424 17.726 8.437 1.00 0.00 H new ATOM 2598 N ALA B 249 12.064 12.767 3.108 1.00 0.00 N ATOM 2599 CA ALA B 249 12.666 12.777 1.779 1.00 0.00 C ATOM 2600 C ALA B 249 11.620 12.995 0.693 1.00 0.00 C ATOM 2601 O ALA B 249 11.866 12.682 -0.472 1.00 0.00 O ATOM 2602 CB ALA B 249 13.388 11.451 1.518 1.00 0.00 C ATOM 0 H ALA B 249 11.860 11.838 3.477 1.00 0.00 H new ATOM 0 HA ALA B 249 13.377 13.603 1.748 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.834 11.469 0.523 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.170 11.310 2.264 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.674 10.630 1.581 1.00 0.00 H new ATOM 2608 N ASP B 250 10.451 13.514 1.064 1.00 0.00 N ATOM 2609 CA ASP B 250 9.406 13.729 0.071 1.00 0.00 C ATOM 2610 C ASP B 250 9.474 12.591 -0.937 1.00 0.00 C ATOM 2611 O ASP B 250 9.814 12.791 -2.103 1.00 0.00 O ATOM 2612 CB ASP B 250 9.608 15.070 -0.637 1.00 0.00 C ATOM 2613 CG ASP B 250 8.395 15.392 -1.501 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.470 14.596 -1.509 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.407 16.429 -2.143 1.00 0.00 O ATOM 0 H ASP B 250 10.209 13.786 2.017 1.00 0.00 H new ATOM 0 HA ASP B 250 8.430 13.749 0.556 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.760 15.860 0.099 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.505 15.033 -1.255 1.00 0.00 H new ATOM 2620 N ILE B 251 9.193 11.391 -0.452 1.00 0.00 N ATOM 2621 CA ILE B 251 9.263 10.199 -1.272 1.00 0.00 C ATOM 2622 C ILE B 251 7.891 9.755 -1.736 1.00 0.00 C ATOM 2623 O ILE B 251 6.897 9.925 -1.031 1.00 0.00 O ATOM 2624 CB ILE B 251 9.910 9.088 -0.465 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.276 9.574 0.010 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.078 7.855 -1.348 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.217 8.385 0.144 1.00 0.00 C ATOM 0 H ILE B 251 8.913 11.220 0.514 1.00 0.00 H new ATOM 0 HA ILE B 251 9.855 10.425 -2.159 1.00 0.00 H new ATOM 0 HB ILE B 251 9.289 8.828 0.392 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.683 10.296 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.180 10.085 0.968 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.542 7.055 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.101 7.526 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.710 8.102 -2.201 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.194 8.730 0.483 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.810 7.679 0.868 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.322 7.893 -0.823 1.00 0.00 H new ATOM 2639 N SER B 252 7.847 9.171 -2.922 1.00 0.00 N ATOM 2640 CA SER B 252 6.596 8.689 -3.462 1.00 0.00 C ATOM 2641 C SER B 252 6.443 7.206 -3.141 1.00 0.00 C ATOM 2642 O SER B 252 7.434 6.489 -3.003 1.00 0.00 O ATOM 2643 CB SER B 252 6.555 8.902 -4.975 1.00 0.00 C ATOM 2644 OG SER B 252 5.224 8.725 -5.442 1.00 0.00 O ATOM 0 H SER B 252 8.658 9.022 -3.522 1.00 0.00 H new ATOM 0 HA SER B 252 5.774 9.245 -3.010 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.908 9.903 -5.222 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.223 8.197 -5.471 1.00 0.00 H new ATOM 0 HG SER B 252 4.600 8.809 -4.691 1.00 0.00 H new ATOM 2650 N VAL B 253 5.205 6.760 -3.001 1.00 0.00 N ATOM 2651 CA VAL B 253 4.939 5.367 -2.670 1.00 0.00 C ATOM 2652 C VAL B 253 5.628 4.420 -3.650 1.00 0.00 C ATOM 2653 O VAL B 253 6.130 3.369 -3.254 1.00 0.00 O ATOM 2654 CB VAL B 253 3.433 5.108 -2.690 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.175 3.610 -2.517 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.769 5.878 -1.546 1.00 0.00 C ATOM 0 H VAL B 253 4.372 7.338 -3.110 1.00 0.00 H new ATOM 0 HA VAL B 253 5.336 5.178 -1.673 1.00 0.00 H new ATOM 0 HB VAL B 253 3.016 5.442 -3.640 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.101 3.422 -2.531 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.650 3.063 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.590 3.277 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.695 5.694 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.183 5.544 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.956 6.945 -1.669 1.00 0.00 H new ATOM 2666 N SER B 254 5.636 4.789 -4.928 1.00 0.00 N ATOM 2667 CA SER B 254 6.247 3.949 -5.957 1.00 0.00 C ATOM 2668 C SER B 254 7.715 3.642 -5.649 1.00 0.00 C ATOM 2669 O SER B 254 8.204 2.559 -5.971 1.00 0.00 O ATOM 2670 CB SER B 254 6.153 4.642 -7.314 1.00 0.00 C ATOM 2671 OG SER B 254 6.992 5.789 -7.314 1.00 0.00 O ATOM 0 H SER B 254 5.230 5.658 -5.275 1.00 0.00 H new ATOM 0 HA SER B 254 5.701 3.006 -5.975 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.454 3.957 -8.107 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.122 4.931 -7.517 1.00 0.00 H new ATOM 0 HG SER B 254 6.936 6.236 -8.184 1.00 0.00 H new ATOM 2677 N GLN B 255 8.415 4.590 -5.035 1.00 0.00 N ATOM 2678 CA GLN B 255 9.822 4.389 -4.710 1.00 0.00 C ATOM 2679 C GLN B 255 9.999 3.216 -3.750 1.00 0.00 C ATOM 2680 O GLN B 255 10.915 2.409 -3.905 1.00 0.00 O ATOM 2681 CB GLN B 255 10.397 5.660 -4.080 1.00 0.00 C ATOM 2682 CG GLN B 255 10.383 6.795 -5.106 1.00 0.00 C ATOM 2683 CD GLN B 255 11.247 6.426 -6.307 1.00 0.00 C ATOM 2684 OE1 GLN B 255 10.787 6.489 -7.447 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.479 6.039 -6.118 1.00 0.00 N ATOM 0 H GLN B 255 8.037 5.495 -4.755 1.00 0.00 H new ATOM 0 HA GLN B 255 10.356 4.164 -5.633 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.811 5.941 -3.205 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.416 5.479 -3.737 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.361 6.990 -5.430 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.754 7.713 -4.650 1.00 0.00 H new ATOM 0 HE21 GLN B 255 12.858 5.988 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.063 5.788 -6.916 1.00 0.00 H new ATOM 2694 N VAL B 256 9.117 3.123 -2.764 1.00 0.00 N ATOM 2695 CA VAL B 256 9.191 2.038 -1.794 1.00 0.00 C ATOM 2696 C VAL B 256 8.913 0.704 -2.481 1.00 0.00 C ATOM 2697 O VAL B 256 9.524 -0.316 -2.162 1.00 0.00 O ATOM 2698 CB VAL B 256 8.180 2.271 -0.670 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.237 1.108 0.324 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.522 3.580 0.051 1.00 0.00 C ATOM 0 H VAL B 256 8.349 3.778 -2.615 1.00 0.00 H new ATOM 0 HA VAL B 256 10.193 2.013 -1.367 1.00 0.00 H new ATOM 0 HB VAL B 256 7.176 2.334 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.516 1.277 1.123 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.997 0.178 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.239 1.040 0.748 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.805 3.752 0.853 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.526 3.513 0.470 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.479 4.407 -0.657 1.00 0.00 H new ATOM 2710 N LEU B 257 7.985 0.729 -3.430 1.00 0.00 N ATOM 2711 CA LEU B 257 7.616 -0.467 -4.177 1.00 0.00 C ATOM 2712 C LEU B 257 8.826 -1.060 -4.884 1.00 0.00 C ATOM 2713 O LEU B 257 8.999 -2.277 -4.951 1.00 0.00 O ATOM 2714 CB LEU B 257 6.565 -0.092 -5.222 1.00 0.00 C ATOM 2715 CG LEU B 257 5.355 0.560 -4.546 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.127 0.430 -5.448 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.076 -0.110 -3.204 1.00 0.00 C ATOM 0 H LEU B 257 7.472 1.568 -3.701 1.00 0.00 H new ATOM 0 HA LEU B 257 7.221 -1.207 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU B 257 6.996 0.593 -5.952 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.250 -0.982 -5.767 1.00 0.00 H new ATOM 0 HG LEU B 257 5.573 1.615 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.269 0.895 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.320 0.927 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.916 -0.625 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.214 0.363 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.869 -1.168 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.946 -0.004 -2.556 1.00 0.00 H new ATOM 2729 N GLU B 258 9.652 -0.182 -5.410 1.00 0.00 N ATOM 2730 CA GLU B 258 10.857 -0.589 -6.120 1.00 0.00 C ATOM 2731 C GLU B 258 11.856 -1.208 -5.161 1.00 0.00 C ATOM 2732 O GLU B 258 12.428 -2.263 -5.436 1.00 0.00 O ATOM 2733 CB GLU B 258 11.466 0.620 -6.795 1.00 0.00 C ATOM 2734 CG GLU B 258 10.564 1.020 -7.950 1.00 0.00 C ATOM 2735 CD GLU B 258 10.527 -0.091 -8.995 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.397 -0.947 -8.950 1.00 0.00 O ATOM 2737 OE2 GLU B 258 9.633 -0.070 -9.823 1.00 0.00 O ATOM 0 H GLU B 258 9.514 0.827 -5.361 1.00 0.00 H new ATOM 0 HA GLU B 258 10.596 -1.336 -6.870 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.564 1.442 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.468 0.390 -7.157 1.00 0.00 H new ATOM 0 HG2 GLU B 258 9.557 1.219 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU B 258 10.927 1.943 -8.402 1.00 0.00 H new ATOM 2744 N ILE B 259 12.039 -0.559 -4.019 1.00 0.00 N ATOM 2745 CA ILE B 259 12.947 -1.076 -3.012 1.00 0.00 C ATOM 2746 C ILE B 259 12.451 -2.438 -2.572 1.00 0.00 C ATOM 2747 O ILE B 259 13.239 -3.335 -2.270 1.00 0.00 O ATOM 2748 CB ILE B 259 13.010 -0.130 -1.812 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.558 1.226 -2.262 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.924 -0.725 -0.741 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.551 2.198 -1.081 1.00 0.00 C ATOM 0 H ILE B 259 11.576 0.315 -3.771 1.00 0.00 H new ATOM 0 HA ILE B 259 13.950 -1.159 -3.431 1.00 0.00 H new ATOM 0 HB ILE B 259 12.010 0.003 -1.399 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.572 1.111 -2.646 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.952 1.623 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.969 -0.051 0.114 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.530 -1.690 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.925 -0.859 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.941 3.164 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.531 2.322 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.176 1.802 -0.280 1.00 0.00 H new ATOM 2763 N HIS B 260 11.131 -2.591 -2.564 1.00 0.00 N ATOM 2764 CA HIS B 260 10.531 -3.865 -2.188 1.00 0.00 C ATOM 2765 C HIS B 260 10.916 -4.915 -3.214 1.00 0.00 C ATOM 2766 O HIS B 260 11.467 -5.964 -2.889 1.00 0.00 O ATOM 2767 CB HIS B 260 9.012 -3.724 -2.144 1.00 0.00 C ATOM 2768 CG HIS B 260 8.374 -5.052 -1.828 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.616 -5.904 -2.593 1.00 0.00 N flip ATOM 2770 CD2 HIS B 260 8.467 -5.648 -0.579 1.00 0.00 C flip ATOM 2771 CE1 HIS B 260 7.242 -7.008 -1.836 1.00 0.00 C flip ATOM 2772 NE2 HIS B 260 7.782 -6.806 -0.633 1.00 0.00 N flip ATOM 0 H HIS B 260 10.464 -1.859 -2.810 1.00 0.00 H new ATOM 0 HA HIS B 260 10.890 -4.164 -1.203 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.730 -2.988 -1.391 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.646 -3.356 -3.102 1.00 0.00 H new ATOM 0 HD2 HIS B 260 8.992 -5.255 0.279 1.00 0.00 H new ATOM 0 HE1 HIS B 260 6.643 -7.849 -2.153 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.687 -7.451 0.151 1.00 0.00 H new ATOM 2781 N VAL B 261 10.634 -4.592 -4.462 1.00 0.00 N ATOM 2782 CA VAL B 261 10.951 -5.474 -5.577 1.00 0.00 C ATOM 2783 C VAL B 261 12.398 -5.937 -5.487 1.00 0.00 C ATOM 2784 O VAL B 261 12.701 -7.119 -5.634 1.00 0.00 O ATOM 2785 CB VAL B 261 10.753 -4.693 -6.875 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.995 -5.596 -8.080 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.329 -4.146 -6.919 1.00 0.00 C ATOM 0 H VAL B 261 10.182 -3.719 -4.734 1.00 0.00 H new ATOM 0 HA VAL B 261 10.301 -6.349 -5.550 1.00 0.00 H new ATOM 0 HB VAL B 261 11.466 -3.869 -6.909 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.850 -5.025 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.015 -5.979 -8.048 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.293 -6.430 -8.057 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.182 -3.588 -7.843 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.620 -4.973 -6.878 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.166 -3.486 -6.067 1.00 0.00 H new ATOM 2797 N GLU B 262 13.280 -4.980 -5.243 1.00 0.00 N ATOM 2798 CA GLU B 262 14.709 -5.244 -5.128 1.00 0.00 C ATOM 2799 C GLU B 262 15.026 -6.096 -3.907 1.00 0.00 C ATOM 2800 O GLU B 262 15.828 -7.028 -3.970 1.00 0.00 O ATOM 2801 CB GLU B 262 15.420 -3.910 -4.985 1.00 0.00 C ATOM 2802 CG GLU B 262 16.927 -4.132 -5.047 1.00 0.00 C ATOM 2803 CD GLU B 262 17.662 -2.839 -4.709 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.994 -1.858 -4.427 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.881 -2.849 -4.737 1.00 0.00 O ATOM 0 H GLU B 262 13.028 -4.000 -5.119 1.00 0.00 H new ATOM 0 HA GLU B 262 15.038 -5.786 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.108 -3.232 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.149 -3.440 -4.040 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.216 -4.917 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.212 -4.472 -6.043 1.00 0.00 H new ATOM 2812 N LEU B 263 14.396 -5.753 -2.799 1.00 0.00 N ATOM 2813 CA LEU B 263 14.610 -6.468 -1.544 1.00 0.00 C ATOM 2814 C LEU B 263 14.068 -7.882 -1.654 1.00 0.00 C ATOM 2815 O LEU B 263 14.748 -8.847 -1.303 1.00 0.00 O ATOM 2816 CB LEU B 263 13.911 -5.726 -0.403 1.00 0.00 C ATOM 2817 CG LEU B 263 14.291 -6.368 0.929 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.715 -5.954 1.309 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.316 -5.909 2.015 1.00 0.00 C ATOM 0 H LEU B 263 13.730 -4.983 -2.737 1.00 0.00 H new ATOM 0 HA LEU B 263 15.679 -6.516 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.199 -4.675 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.830 -5.761 -0.541 1.00 0.00 H new ATOM 0 HG LEU B 263 14.243 -7.453 0.835 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.986 -6.413 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.409 -6.285 0.536 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.766 -4.869 1.402 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.588 -6.368 2.966 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.361 -4.824 2.110 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.303 -6.208 1.745 1.00 0.00 H new ATOM 2831 N MET B 264 12.852 -8.005 -2.172 1.00 0.00 N ATOM 2832 CA MET B 264 12.259 -9.314 -2.352 1.00 0.00 C ATOM 2833 C MET B 264 13.121 -10.113 -3.311 1.00 0.00 C ATOM 2834 O MET B 264 13.250 -11.331 -3.192 1.00 0.00 O ATOM 2835 CB MET B 264 10.846 -9.181 -2.916 1.00 0.00 C ATOM 2836 CG MET B 264 9.973 -8.418 -1.921 1.00 0.00 C ATOM 2837 SD MET B 264 9.965 -9.281 -0.335 1.00 0.00 S ATOM 2838 CE MET B 264 10.561 -7.899 0.671 1.00 0.00 C ATOM 0 H MET B 264 12.268 -7.223 -2.470 1.00 0.00 H new ATOM 0 HA MET B 264 12.201 -9.823 -1.390 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.872 -8.657 -3.871 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.424 -10.168 -3.105 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.352 -7.404 -1.793 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.956 -8.332 -2.305 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.308 -8.259 1.378 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.008 -7.144 0.024 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.726 -7.460 1.217 1.00 0.00 H new ATOM 2848 N ASP B 265 13.721 -9.403 -4.263 1.00 0.00 N ATOM 2849 CA ASP B 265 14.588 -10.043 -5.245 1.00 0.00 C ATOM 2850 C ASP B 265 15.791 -10.659 -4.546 1.00 0.00 C ATOM 2851 O ASP B 265 16.203 -11.785 -4.839 1.00 0.00 O ATOM 2852 CB ASP B 265 15.068 -9.001 -6.256 1.00 0.00 C ATOM 2853 CG ASP B 265 15.658 -9.689 -7.482 1.00 0.00 C ATOM 2854 OD1 ASP B 265 14.897 -10.000 -8.385 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.861 -9.893 -7.503 1.00 0.00 O ATOM 0 H ASP B 265 13.624 -8.394 -4.374 1.00 0.00 H new ATOM 0 HA ASP B 265 14.031 -10.825 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.236 -8.362 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.817 -8.356 -5.796 1.00 0.00 H new ATOM 2860 N THR B 266 16.347 -9.895 -3.620 1.00 0.00 N ATOM 2861 CA THR B 266 17.512 -10.327 -2.858 1.00 0.00 C ATOM 2862 C THR B 266 17.199 -11.546 -1.990 1.00 0.00 C ATOM 2863 O THR B 266 17.888 -12.568 -2.068 1.00 0.00 O ATOM 2864 CB THR B 266 17.982 -9.168 -1.978 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.710 -8.239 -2.767 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.864 -9.693 -0.851 1.00 0.00 C ATOM 0 H THR B 266 16.008 -8.965 -3.375 1.00 0.00 H new ATOM 0 HA THR B 266 18.297 -10.616 -3.557 1.00 0.00 H new ATOM 0 HB THR B 266 17.114 -8.672 -1.544 1.00 0.00 H new ATOM 0 HG1 THR B 266 19.010 -7.495 -2.203 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.194 -8.861 -0.229 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.296 -10.397 -0.243 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.733 -10.197 -1.274 1.00 0.00 H new ATOM 2874 N PHE B 267 16.160 -11.447 -1.171 1.00 0.00 N ATOM 2875 CA PHE B 267 15.789 -12.561 -0.313 1.00 0.00 C ATOM 2876 C PHE B 267 15.472 -13.792 -1.155 1.00 0.00 C ATOM 2877 O PHE B 267 15.740 -14.920 -0.744 1.00 0.00 O ATOM 2878 CB PHE B 267 14.581 -12.192 0.549 1.00 0.00 C ATOM 2879 CG PHE B 267 15.030 -11.357 1.723 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.830 -11.925 2.721 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.645 -10.017 1.813 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.246 -11.148 3.811 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.059 -9.240 2.903 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.860 -9.807 3.902 1.00 0.00 C ATOM 0 H PHE B 267 15.569 -10.621 -1.084 1.00 0.00 H new ATOM 0 HA PHE B 267 16.630 -12.787 0.342 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.853 -11.640 -0.045 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.084 -13.096 0.902 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.127 -12.961 2.651 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.028 -9.580 1.042 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.865 -11.585 4.581 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.761 -8.204 2.973 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.180 -9.209 4.742 1.00 0.00 H new ATOM 2894 N SER B 268 14.914 -13.570 -2.341 1.00 0.00 N ATOM 2895 CA SER B 268 14.579 -14.679 -3.226 1.00 0.00 C ATOM 2896 C SER B 268 15.829 -15.501 -3.517 1.00 0.00 C ATOM 2897 O SER B 268 15.813 -16.733 -3.432 1.00 0.00 O ATOM 2898 CB SER B 268 14.009 -14.145 -4.541 1.00 0.00 C ATOM 2899 OG SER B 268 13.312 -15.190 -5.209 1.00 0.00 O ATOM 0 H SER B 268 14.687 -12.646 -2.707 1.00 0.00 H new ATOM 0 HA SER B 268 13.834 -15.307 -2.738 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.336 -13.310 -4.347 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.813 -13.767 -5.172 1.00 0.00 H new ATOM 0 HG SER B 268 12.944 -14.851 -6.052 1.00 0.00 H new ATOM 2905 N LYS B 269 16.915 -14.807 -3.844 1.00 0.00 N ATOM 2906 CA LYS B 269 18.174 -15.479 -4.129 1.00 0.00 C ATOM 2907 C LYS B 269 18.635 -16.259 -2.903 1.00 0.00 C ATOM 2908 O LYS B 269 19.296 -17.290 -3.024 1.00 0.00 O ATOM 2909 CB LYS B 269 19.247 -14.454 -4.520 1.00 0.00 C ATOM 2910 CG LYS B 269 18.769 -13.610 -5.708 1.00 0.00 C ATOM 2911 CD LYS B 269 18.672 -14.478 -6.967 1.00 0.00 C ATOM 2912 CE LYS B 269 18.367 -13.596 -8.181 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.247 -12.394 -8.165 1.00 0.00 N ATOM 0 H LYS B 269 16.947 -13.790 -3.917 1.00 0.00 H new ATOM 0 HA LYS B 269 18.022 -16.168 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.468 -13.807 -3.671 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.173 -14.967 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS B 269 17.797 -13.171 -5.484 1.00 0.00 H new ATOM 0 HG3 LYS B 269 19.460 -12.784 -5.879 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.607 -15.016 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS B 269 17.890 -15.227 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS B 269 18.523 -14.160 -9.100 1.00 0.00 H new ATOM 0 HE3 LYS B 269 17.320 -13.292 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.373 -12.043 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.810 -11.651 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.173 -12.647 -7.765 1.00 0.00 H new ATOM 2927 N GLN B 270 18.290 -15.752 -1.723 1.00 0.00 N ATOM 2928 CA GLN B 270 18.684 -16.404 -0.478 1.00 0.00 C ATOM 2929 C GLN B 270 17.913 -17.702 -0.230 1.00 0.00 C ATOM 2930 O GLN B 270 18.513 -18.775 -0.165 1.00 0.00 O ATOM 2931 CB GLN B 270 18.463 -15.457 0.701 1.00 0.00 C ATOM 2932 CG GLN B 270 19.607 -14.449 0.763 1.00 0.00 C ATOM 2933 CD GLN B 270 19.414 -13.514 1.949 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.985 -12.373 1.779 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.701 -13.937 3.150 1.00 0.00 N ATOM 0 H GLN B 270 17.743 -14.899 -1.603 1.00 0.00 H new ATOM 0 HA GLN B 270 19.741 -16.655 -0.571 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.511 -14.937 0.591 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.411 -16.023 1.631 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.559 -14.972 0.853 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.646 -13.873 -0.162 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.056 -14.883 3.286 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.570 -13.321 3.952 1.00 0.00 H new ATOM 2944 N LEU B 271 16.592 -17.605 -0.072 1.00 0.00 N ATOM 2945 CA LEU B 271 15.784 -18.796 0.202 1.00 0.00 C ATOM 2946 C LEU B 271 16.175 -19.952 -0.707 1.00 0.00 C ATOM 2947 O LEU B 271 16.299 -21.086 -0.245 1.00 0.00 O ATOM 2948 CB LEU B 271 14.285 -18.510 0.013 1.00 0.00 C ATOM 2949 CG LEU B 271 13.713 -17.602 1.123 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.354 -17.899 2.482 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.949 -16.135 0.769 1.00 0.00 C ATOM 0 H LEU B 271 16.066 -16.733 -0.127 1.00 0.00 H new ATOM 0 HA LEU B 271 15.974 -19.070 1.240 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.128 -18.037 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.737 -19.452 0.000 1.00 0.00 H new ATOM 0 HG LEU B 271 12.644 -17.804 1.195 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.926 -17.240 3.238 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.163 -18.937 2.755 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.429 -17.731 2.421 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.543 -15.501 1.557 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.019 -15.952 0.671 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.454 -15.904 -0.174 1.00 0.00 H new ATOM 2963 N LYS B 272 16.370 -19.683 -1.991 1.00 0.00 N ATOM 2964 CA LYS B 272 16.746 -20.755 -2.901 1.00 0.00 C ATOM 2965 C LYS B 272 17.993 -21.459 -2.379 1.00 0.00 C ATOM 2966 O LYS B 272 18.109 -22.682 -2.454 1.00 0.00 O ATOM 2967 CB LYS B 272 17.012 -20.200 -4.299 1.00 0.00 C ATOM 2968 CG LYS B 272 15.715 -19.637 -4.875 1.00 0.00 C ATOM 2969 CD LYS B 272 15.926 -19.291 -6.348 1.00 0.00 C ATOM 2970 CE LYS B 272 14.675 -18.606 -6.902 1.00 0.00 C ATOM 2971 NZ LYS B 272 14.222 -19.320 -8.129 1.00 0.00 N ATOM 0 H LYS B 272 16.278 -18.760 -2.416 1.00 0.00 H new ATOM 0 HA LYS B 272 15.925 -21.469 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS B 272 17.772 -19.420 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS B 272 17.400 -20.986 -4.947 1.00 0.00 H new ATOM 0 HG2 LYS B 272 14.911 -20.366 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS B 272 15.413 -18.749 -4.320 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.790 -18.635 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS B 272 16.139 -20.196 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS B 272 13.883 -18.609 -6.153 1.00 0.00 H new ATOM 0 HE3 LYS B 272 14.890 -17.563 -7.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 13.372 -18.856 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 14.977 -19.295 -8.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 14.001 -20.309 -7.894 1.00 0.00 H new ATOM 2985 N LEU B 273 18.915 -20.673 -1.836 1.00 0.00 N ATOM 2986 CA LEU B 273 20.151 -21.207 -1.283 1.00 0.00 C ATOM 2987 C LEU B 273 19.886 -21.911 0.041 1.00 0.00 C ATOM 2988 O LEU B 273 20.487 -22.939 0.349 1.00 0.00 O ATOM 2989 CB LEU B 273 21.121 -20.063 -1.032 1.00 0.00 C ATOM 2990 CG LEU B 273 21.371 -19.310 -2.335 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.002 -17.954 -2.018 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.323 -20.125 -3.214 1.00 0.00 C ATOM 0 H LEU B 273 18.828 -19.659 -1.767 1.00 0.00 H new ATOM 0 HA LEU B 273 20.569 -21.920 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.714 -19.386 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.061 -20.449 -0.637 1.00 0.00 H new ATOM 0 HG LEU B 273 20.429 -19.160 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.183 -17.411 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.327 -17.377 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.947 -18.105 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.505 -19.591 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.267 -20.271 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU B 273 21.876 -21.095 -3.433 1.00 0.00 H new ATOM 3004 N GLU B 274 18.996 -21.319 0.827 1.00 0.00 N ATOM 3005 CA GLU B 274 18.656 -21.854 2.136 1.00 0.00 C ATOM 3006 C GLU B 274 17.957 -23.204 2.014 1.00 0.00 C ATOM 3007 O GLU B 274 18.008 -24.025 2.929 1.00 0.00 O ATOM 3008 CB GLU B 274 17.765 -20.860 2.867 1.00 0.00 C ATOM 3009 CG GLU B 274 18.448 -19.492 2.859 1.00 0.00 C ATOM 3010 CD GLU B 274 19.963 -19.641 2.963 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.416 -20.254 3.915 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.650 -19.142 2.086 1.00 0.00 O ATOM 0 H GLU B 274 18.496 -20.465 0.578 1.00 0.00 H new ATOM 0 HA GLU B 274 19.574 -22.008 2.703 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.790 -20.799 2.383 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.592 -21.190 3.891 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.193 -18.959 1.943 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.079 -18.892 3.691 1.00 0.00 H new ATOM 3019 N GLY B 275 17.304 -23.427 0.877 1.00 0.00 N ATOM 3020 CA GLY B 275 16.599 -24.682 0.646 1.00 0.00 C ATOM 3021 C GLY B 275 15.344 -24.764 1.503 1.00 0.00 C ATOM 3022 O GLY B 275 14.714 -25.817 1.603 1.00 0.00 O ATOM 0 H GLY B 275 17.249 -22.760 0.107 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.331 -24.765 -0.407 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.256 -25.521 0.875 1.00 0.00 H new ATOM 3026 N ARG B 276 14.985 -23.644 2.122 1.00 0.00 N ATOM 3027 CA ARG B 276 13.801 -23.601 2.970 1.00 0.00 C ATOM 3028 C ARG B 276 12.537 -23.503 2.129 1.00 0.00 C ATOM 3029 O ARG B 276 12.109 -24.479 1.512 1.00 0.00 O ATOM 3030 CB ARG B 276 13.871 -22.404 3.912 1.00 0.00 C ATOM 3031 CG ARG B 276 14.947 -22.656 4.962 1.00 0.00 C ATOM 3032 CD ARG B 276 14.595 -21.899 6.236 1.00 0.00 C ATOM 3033 NE ARG B 276 13.235 -22.218 6.654 1.00 0.00 N ATOM 3034 CZ ARG B 276 12.939 -23.401 7.184 1.00 0.00 C ATOM 3035 NH1 ARG B 276 13.874 -24.291 7.362 1.00 0.00 N ATOM 3036 NH2 ARG B 276 11.711 -23.668 7.532 1.00 0.00 N ATOM 0 H ARG B 276 15.492 -22.762 2.053 1.00 0.00 H new ATOM 0 HA ARG B 276 13.770 -24.523 3.551 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.098 -21.497 3.351 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.906 -22.248 4.393 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.026 -23.723 5.170 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.918 -22.331 4.589 1.00 0.00 H new ATOM 0 HD2 ARG B 276 15.297 -22.160 7.028 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.689 -20.826 6.068 1.00 0.00 H new ATOM 0 HE ARG B 276 12.498 -21.522 6.538 1.00 0.00 H new ATOM 0 HH11 ARG B 276 14.836 -24.081 7.095 1.00 0.00 H new ATOM 0 HH12 ARG B 276 13.644 -25.198 7.769 1.00 0.00 H new ATOM 0 HH21 ARG B 276 10.980 -22.970 7.397 1.00 0.00 H new ATOM 0 HH22 ARG B 276 11.482 -24.575 7.939 1.00 0.00 H new ATOM 3050 N SER B 277 11.945 -22.316 2.113 1.00 0.00 N ATOM 3051 CA SER B 277 10.727 -22.087 1.350 1.00 0.00 C ATOM 3052 C SER B 277 10.452 -20.594 1.241 1.00 0.00 C ATOM 3053 O SER B 277 10.530 -19.862 2.227 1.00 0.00 O ATOM 3054 CB SER B 277 9.545 -22.781 2.026 1.00 0.00 C ATOM 3055 OG SER B 277 8.390 -22.644 1.209 1.00 0.00 O ATOM 0 H SER B 277 12.288 -21.499 2.619 1.00 0.00 H new ATOM 0 HA SER B 277 10.858 -22.500 0.350 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.770 -23.836 2.184 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.364 -22.343 3.008 1.00 0.00 H new ATOM 0 HG SER B 277 7.651 -23.156 1.599 1.00 0.00 H new ATOM 3061 N GLU B 278 10.140 -20.148 0.032 1.00 0.00 N ATOM 3062 CA GLU B 278 9.867 -18.737 -0.207 1.00 0.00 C ATOM 3063 C GLU B 278 8.592 -18.299 0.514 1.00 0.00 C ATOM 3064 O GLU B 278 8.246 -17.119 0.507 1.00 0.00 O ATOM 3065 CB GLU B 278 9.715 -18.488 -1.709 1.00 0.00 C ATOM 3066 CG GLU B 278 11.014 -18.869 -2.421 1.00 0.00 C ATOM 3067 CD GLU B 278 10.898 -18.569 -3.912 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.814 -18.211 -4.342 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.896 -18.703 -4.602 1.00 0.00 O ATOM 0 H GLU B 278 10.070 -20.740 -0.796 1.00 0.00 H new ATOM 0 HA GLU B 278 10.703 -18.155 0.181 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.885 -19.074 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.480 -17.440 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.849 -18.314 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.224 -19.928 -2.270 1.00 0.00 H new ATOM 3076 N ASP B 279 7.898 -19.251 1.139 1.00 0.00 N ATOM 3077 CA ASP B 279 6.670 -18.924 1.862 1.00 0.00 C ATOM 3078 C ASP B 279 6.902 -17.685 2.710 1.00 0.00 C ATOM 3079 O ASP B 279 6.039 -16.812 2.803 1.00 0.00 O ATOM 3080 CB ASP B 279 6.261 -20.094 2.760 1.00 0.00 C ATOM 3081 CG ASP B 279 5.785 -21.264 1.906 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.575 -21.060 0.721 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.639 -22.347 2.448 1.00 0.00 O ATOM 0 H ASP B 279 8.159 -20.237 1.160 1.00 0.00 H new ATOM 0 HA ASP B 279 5.871 -18.734 1.146 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.105 -20.403 3.376 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.468 -19.782 3.439 1.00 0.00 H new ATOM 3088 N ILE B 280 8.088 -17.600 3.300 1.00 0.00 N ATOM 3089 CA ILE B 280 8.438 -16.442 4.108 1.00 0.00 C ATOM 3090 C ILE B 280 8.608 -15.233 3.197 1.00 0.00 C ATOM 3091 O ILE B 280 8.137 -14.138 3.498 1.00 0.00 O ATOM 3092 CB ILE B 280 9.731 -16.705 4.886 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.370 -15.371 5.273 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.709 -17.506 4.024 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.568 -15.629 6.192 1.00 0.00 C ATOM 0 H ILE B 280 8.816 -18.312 3.235 1.00 0.00 H new ATOM 0 HA ILE B 280 7.642 -16.248 4.827 1.00 0.00 H new ATOM 0 HB ILE B 280 9.497 -17.277 5.784 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.692 -14.836 4.379 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.640 -14.738 5.778 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.625 -17.688 4.586 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.256 -18.459 3.750 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.943 -16.943 3.121 1.00 0.00 H new ATOM 0 HD11 ILE B 280 12.025 -14.679 6.469 1.00 0.00 H new ATOM 0 HD12 ILE B 280 11.232 -16.146 7.091 1.00 0.00 H new ATOM 0 HD13 ILE B 280 12.300 -16.246 5.671 1.00 0.00 H new ATOM 3107 N LEU B 281 9.261 -15.456 2.062 1.00 0.00 N ATOM 3108 CA LEU B 281 9.468 -14.399 1.083 1.00 0.00 C ATOM 3109 C LEU B 281 8.125 -13.981 0.508 1.00 0.00 C ATOM 3110 O LEU B 281 7.877 -12.807 0.231 1.00 0.00 O ATOM 3111 CB LEU B 281 10.357 -14.918 -0.044 1.00 0.00 C ATOM 3112 CG LEU B 281 10.668 -13.784 -1.013 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.818 -12.947 -0.458 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.073 -14.371 -2.364 1.00 0.00 C ATOM 0 H LEU B 281 9.655 -16.359 1.799 1.00 0.00 H new ATOM 0 HA LEU B 281 9.947 -13.545 1.562 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.282 -15.323 0.366 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.858 -15.732 -0.569 1.00 0.00 H new ATOM 0 HG LEU B 281 9.786 -13.156 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU B 281 12.043 -12.135 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.533 -12.532 0.509 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.700 -13.576 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.296 -13.562 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.957 -14.996 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.255 -14.974 -2.759 1.00 0.00 H new ATOM 3126 N LEU B 282 7.272 -14.978 0.336 1.00 0.00 N ATOM 3127 CA LEU B 282 5.938 -14.782 -0.206 1.00 0.00 C ATOM 3128 C LEU B 282 5.028 -14.038 0.773 1.00 0.00 C ATOM 3129 O LEU B 282 4.105 -13.340 0.357 1.00 0.00 O ATOM 3130 CB LEU B 282 5.364 -16.158 -0.563 1.00 0.00 C ATOM 3131 CG LEU B 282 3.851 -16.206 -0.345 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.162 -15.093 -1.140 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.319 -17.564 -0.813 1.00 0.00 C ATOM 0 H LEU B 282 7.486 -15.948 0.569 1.00 0.00 H new ATOM 0 HA LEU B 282 5.997 -14.158 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.591 -16.389 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.845 -16.924 0.046 1.00 0.00 H new ATOM 0 HG LEU B 282 3.640 -16.065 0.715 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.086 -15.140 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.538 -14.124 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.372 -15.221 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.241 -17.605 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.541 -17.696 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.797 -18.359 -0.240 1.00 0.00 H new ATOM 3145 N ASP B 283 5.281 -14.179 2.070 1.00 0.00 N ATOM 3146 CA ASP B 283 4.451 -13.503 3.057 1.00 0.00 C ATOM 3147 C ASP B 283 4.878 -12.044 3.237 1.00 0.00 C ATOM 3148 O ASP B 283 4.218 -11.281 3.941 1.00 0.00 O ATOM 3149 CB ASP B 283 4.535 -14.237 4.394 1.00 0.00 C ATOM 3150 CG ASP B 283 5.910 -14.039 5.020 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.580 -13.095 4.641 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.273 -14.836 5.869 1.00 0.00 O ATOM 0 H ASP B 283 6.038 -14.743 2.455 1.00 0.00 H new ATOM 0 HA ASP B 283 3.422 -13.512 2.698 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.764 -13.866 5.069 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.345 -15.300 4.246 1.00 0.00 H new ATOM 3157 N TYR B 284 5.985 -11.664 2.602 1.00 0.00 N ATOM 3158 CA TYR B 284 6.485 -10.293 2.708 1.00 0.00 C ATOM 3159 C TYR B 284 5.567 -9.302 1.990 1.00 0.00 C ATOM 3160 O TYR B 284 5.626 -8.101 2.253 1.00 0.00 O ATOM 3161 CB TYR B 284 7.909 -10.199 2.142 1.00 0.00 C ATOM 3162 CG TYR B 284 8.908 -10.989 2.987 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.608 -11.406 4.302 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.164 -11.296 2.442 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.558 -12.114 5.048 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.108 -12.008 3.194 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.804 -12.415 4.494 1.00 0.00 C ATOM 3168 OH TYR B 284 11.737 -13.113 5.235 1.00 0.00 O ATOM 0 H TYR B 284 6.549 -12.278 2.014 1.00 0.00 H new ATOM 0 HA TYR B 284 6.502 -10.028 3.765 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.919 -10.576 1.119 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.215 -9.154 2.099 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.644 -11.179 4.733 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.405 -10.982 1.437 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.326 -12.428 6.055 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.072 -12.242 2.767 1.00 0.00 H new ATOM 0 HH TYR B 284 12.549 -13.240 4.702 1.00 0.00 H new ATOM 3178 N ARG B 285 4.705 -9.794 1.104 1.00 0.00 N ATOM 3179 CA ARG B 285 3.778 -8.905 0.404 1.00 0.00 C ATOM 3180 C ARG B 285 3.037 -8.064 1.433 1.00 0.00 C ATOM 3181 O ARG B 285 2.832 -6.866 1.244 1.00 0.00 O ATOM 3182 CB ARG B 285 2.769 -9.723 -0.405 1.00 0.00 C ATOM 3183 CG ARG B 285 1.777 -10.388 0.552 1.00 0.00 C ATOM 3184 CD ARG B 285 0.887 -11.364 -0.222 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.338 -10.695 -0.652 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.532 -11.269 -0.510 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.636 -12.467 0.000 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.607 -10.632 -0.888 1.00 0.00 N ATOM 0 H ARG B 285 4.628 -10.780 0.856 1.00 0.00 H new ATOM 0 HA ARG B 285 4.336 -8.263 -0.278 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.239 -9.078 -1.107 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.286 -10.480 -0.995 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.315 -10.917 1.339 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.164 -9.630 1.040 1.00 0.00 H new ATOM 0 HD2 ARG B 285 1.424 -11.748 -1.089 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.641 -12.220 0.406 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.278 -9.767 -1.071 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.799 -12.971 0.293 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.554 -12.899 0.105 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.531 -9.698 -1.291 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.523 -11.068 -0.781 1.00 0.00 H new ATOM 3202 N LEU B 286 2.656 -8.705 2.534 1.00 0.00 N ATOM 3203 CA LEU B 286 1.954 -8.013 3.606 1.00 0.00 C ATOM 3204 C LEU B 286 2.812 -6.882 4.160 1.00 0.00 C ATOM 3205 O LEU B 286 2.323 -5.780 4.407 1.00 0.00 O ATOM 3206 CB LEU B 286 1.640 -8.996 4.735 1.00 0.00 C ATOM 3207 CG LEU B 286 0.685 -10.076 4.232 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.450 -11.101 5.344 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.648 -9.433 3.846 1.00 0.00 C ATOM 0 H LEU B 286 2.821 -9.697 2.705 1.00 0.00 H new ATOM 0 HA LEU B 286 1.029 -7.599 3.203 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.561 -9.453 5.098 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.193 -8.466 5.577 1.00 0.00 H new ATOM 0 HG LEU B 286 1.117 -10.571 3.363 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.232 -11.874 4.988 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.399 -11.556 5.626 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.014 -10.604 6.211 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.332 -10.202 3.486 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.080 -8.941 4.717 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.483 -8.697 3.059 1.00 0.00 H new ATOM 3221 N THR B 287 4.094 -7.169 4.352 1.00 0.00 N ATOM 3222 CA THR B 287 5.018 -6.174 4.881 1.00 0.00 C ATOM 3223 C THR B 287 5.069 -4.955 3.966 1.00 0.00 C ATOM 3224 O THR B 287 5.024 -3.817 4.432 1.00 0.00 O ATOM 3225 CB THR B 287 6.415 -6.785 5.012 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.330 -7.994 5.754 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.338 -5.806 5.738 1.00 0.00 C ATOM 0 H THR B 287 4.515 -8.076 4.151 1.00 0.00 H new ATOM 0 HA THR B 287 4.668 -5.857 5.864 1.00 0.00 H new ATOM 0 HB THR B 287 6.817 -6.991 4.020 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.191 -7.787 6.702 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.332 -6.243 5.830 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.401 -4.877 5.171 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.940 -5.599 6.731 1.00 0.00 H new ATOM 3235 N LEU B 288 5.157 -5.198 2.660 1.00 0.00 N ATOM 3236 CA LEU B 288 5.206 -4.106 1.696 1.00 0.00 C ATOM 3237 C LEU B 288 3.967 -3.232 1.843 1.00 0.00 C ATOM 3238 O LEU B 288 4.061 -2.028 2.085 1.00 0.00 O ATOM 3239 CB LEU B 288 5.259 -4.673 0.275 1.00 0.00 C ATOM 3240 CG LEU B 288 5.818 -3.626 -0.693 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.521 -4.036 -2.134 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.186 -2.260 -0.430 1.00 0.00 C ATOM 0 H LEU B 288 5.195 -6.131 2.250 1.00 0.00 H new ATOM 0 HA LEU B 288 6.097 -3.507 1.883 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.883 -5.566 0.255 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.260 -4.975 -0.041 1.00 0.00 H new ATOM 0 HG LEU B 288 6.895 -3.562 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU B 288 5.922 -3.286 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU B 288 5.986 -5.000 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.443 -4.115 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.596 -1.529 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.107 -2.326 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.404 -1.949 0.592 1.00 0.00 H new ATOM 3254 N ILE B 289 2.804 -3.854 1.702 1.00 0.00 N ATOM 3255 CA ILE B 289 1.546 -3.134 1.820 1.00 0.00 C ATOM 3256 C ILE B 289 1.453 -2.473 3.192 1.00 0.00 C ATOM 3257 O ILE B 289 0.974 -1.346 3.321 1.00 0.00 O ATOM 3258 CB ILE B 289 0.378 -4.104 1.607 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.581 -4.832 0.265 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.939 -3.326 1.593 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.770 -5.175 -0.389 1.00 0.00 C ATOM 0 H ILE B 289 2.707 -4.850 1.507 1.00 0.00 H new ATOM 0 HA ILE B 289 1.499 -2.355 1.059 1.00 0.00 H new ATOM 0 HB ILE B 289 0.342 -4.834 2.416 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.165 -4.205 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.153 -5.746 0.426 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.768 -4.017 1.441 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.066 -2.809 2.544 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.922 -2.597 0.783 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.596 -5.688 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.342 -5.822 0.276 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.329 -4.257 -0.571 1.00 0.00 H new ATOM 3273 N ASP B 290 1.924 -3.181 4.213 1.00 0.00 N ATOM 3274 CA ASP B 290 1.903 -2.656 5.573 1.00 0.00 C ATOM 3275 C ASP B 290 2.879 -1.487 5.731 1.00 0.00 C ATOM 3276 O ASP B 290 2.584 -0.515 6.425 1.00 0.00 O ATOM 3277 CB ASP B 290 2.276 -3.762 6.564 1.00 0.00 C ATOM 3278 CG ASP B 290 1.202 -4.845 6.572 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.166 -4.630 5.965 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.433 -5.874 7.186 1.00 0.00 O ATOM 0 H ASP B 290 2.323 -4.116 4.125 1.00 0.00 H new ATOM 0 HA ASP B 290 0.895 -2.297 5.778 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.238 -4.196 6.291 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.387 -3.342 7.564 1.00 0.00 H new ATOM 3285 N VAL B 291 4.050 -1.594 5.101 1.00 0.00 N ATOM 3286 CA VAL B 291 5.060 -0.541 5.207 1.00 0.00 C ATOM 3287 C VAL B 291 4.556 0.781 4.639 1.00 0.00 C ATOM 3288 O VAL B 291 4.579 1.804 5.324 1.00 0.00 O ATOM 3289 CB VAL B 291 6.335 -0.960 4.471 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.193 0.276 4.190 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.129 -1.926 5.349 1.00 0.00 C ATOM 0 H VAL B 291 4.320 -2.388 4.520 1.00 0.00 H new ATOM 0 HA VAL B 291 5.275 -0.396 6.266 1.00 0.00 H new ATOM 0 HB VAL B 291 6.069 -1.444 3.531 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.101 -0.023 3.666 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.631 0.976 3.572 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.459 0.756 5.132 1.00 0.00 H new ATOM 0 HG21 VAL B 291 8.038 -2.227 4.829 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.393 -1.434 6.285 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.523 -2.807 5.561 1.00 0.00 H new ATOM 3301 N ILE B 292 4.096 0.764 3.391 1.00 0.00 N ATOM 3302 CA ILE B 292 3.590 1.977 2.769 1.00 0.00 C ATOM 3303 C ILE B 292 2.314 2.431 3.465 1.00 0.00 C ATOM 3304 O ILE B 292 2.038 3.627 3.565 1.00 0.00 O ATOM 3305 CB ILE B 292 3.323 1.731 1.284 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.216 0.688 1.128 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.597 1.227 0.607 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.918 0.487 -0.359 1.00 0.00 C ATOM 0 H ILE B 292 4.064 -0.066 2.799 1.00 0.00 H new ATOM 0 HA ILE B 292 4.339 2.763 2.867 1.00 0.00 H new ATOM 0 HB ILE B 292 3.011 2.665 0.816 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.523 -0.255 1.580 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.317 1.014 1.650 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.402 1.053 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.385 1.973 0.713 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.914 0.295 1.076 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.129 -0.256 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.594 1.431 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.819 0.142 -0.867 1.00 0.00 H new ATOM 3320 N ALA B 293 1.545 1.464 3.956 1.00 0.00 N ATOM 3321 CA ALA B 293 0.306 1.770 4.656 1.00 0.00 C ATOM 3322 C ALA B 293 0.603 2.528 5.951 1.00 0.00 C ATOM 3323 O ALA B 293 -0.166 3.395 6.365 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.448 0.472 4.969 1.00 0.00 C ATOM 0 H ALA B 293 1.757 0.469 3.882 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.314 2.399 4.017 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.375 0.707 5.493 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.679 -0.048 4.039 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.172 -0.167 5.598 1.00 0.00 H new ATOM 3330 N HIS B 294 1.727 2.191 6.584 1.00 0.00 N ATOM 3331 CA HIS B 294 2.121 2.842 7.832 1.00 0.00 C ATOM 3332 C HIS B 294 2.518 4.301 7.605 1.00 0.00 C ATOM 3333 O HIS B 294 2.013 5.197 8.282 1.00 0.00 O ATOM 3334 CB HIS B 294 3.291 2.088 8.465 1.00 0.00 C ATOM 3335 CG HIS B 294 2.762 1.049 9.414 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.868 1.361 10.427 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.991 -0.300 9.518 1.00 0.00 C ATOM 3338 CE1 HIS B 294 1.593 0.223 11.090 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.252 -0.820 10.577 1.00 0.00 N ATOM 0 H HIS B 294 2.376 1.476 6.255 1.00 0.00 H new ATOM 0 HA HIS B 294 1.261 2.824 8.502 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.895 1.615 7.690 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.941 2.783 8.996 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.645 -0.871 8.876 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.922 0.160 11.934 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.220 -1.789 10.893 1.00 0.00 H new ATOM 3348 N LEU B 295 3.426 4.545 6.660 1.00 0.00 N ATOM 3349 CA LEU B 295 3.857 5.913 6.393 1.00 0.00 C ATOM 3350 C LEU B 295 2.674 6.727 5.903 1.00 0.00 C ATOM 3351 O LEU B 295 2.530 7.906 6.228 1.00 0.00 O ATOM 3352 CB LEU B 295 4.995 5.938 5.371 1.00 0.00 C ATOM 3353 CG LEU B 295 4.469 6.242 3.965 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.313 7.758 3.764 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.473 5.709 2.952 1.00 0.00 C ATOM 0 H LEU B 295 3.867 3.831 6.080 1.00 0.00 H new ATOM 0 HA LEU B 295 4.235 6.353 7.316 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.729 6.691 5.658 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.508 4.976 5.370 1.00 0.00 H new ATOM 0 HG LEU B 295 3.496 5.769 3.833 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.938 7.955 2.760 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.609 8.152 4.498 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.280 8.243 3.892 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.116 5.916 1.943 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.436 6.196 3.103 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.586 4.633 3.083 1.00 0.00 H new ATOM 3367 N CYS B 296 1.815 6.076 5.134 1.00 0.00 N ATOM 3368 CA CYS B 296 0.626 6.725 4.613 1.00 0.00 C ATOM 3369 C CYS B 296 -0.303 7.081 5.754 1.00 0.00 C ATOM 3370 O CYS B 296 -0.978 8.109 5.724 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.077 5.791 3.628 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.792 6.314 3.407 1.00 0.00 S ATOM 0 H CYS B 296 1.920 5.100 4.858 1.00 0.00 H new ATOM 0 HA CYS B 296 0.909 7.640 4.092 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.442 5.801 2.670 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.044 4.766 3.998 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.313 6.233 6.774 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.145 6.485 7.933 1.00 0.00 C ATOM 3379 C GLU B 297 -0.684 7.772 8.603 1.00 0.00 C ATOM 3380 O GLU B 297 -1.494 8.545 9.111 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.055 5.319 8.921 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.821 4.118 8.363 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.111 3.916 9.152 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.099 4.172 10.344 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.092 3.507 8.552 1.00 0.00 O ATOM 0 H GLU B 297 0.239 5.377 6.819 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.183 6.585 7.616 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.012 5.052 9.091 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.470 5.612 9.885 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.050 4.278 7.309 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.204 3.222 8.422 1.00 0.00 H new ATOM 3392 N MET B 298 0.631 8.009 8.579 1.00 0.00 N ATOM 3393 CA MET B 298 1.174 9.218 9.171 1.00 0.00 C ATOM 3394 C MET B 298 0.719 10.432 8.363 1.00 0.00 C ATOM 3395 O MET B 298 0.481 11.501 8.924 1.00 0.00 O ATOM 3396 CB MET B 298 2.710 9.134 9.289 1.00 0.00 C ATOM 3397 CG MET B 298 3.405 9.710 8.056 1.00 0.00 C ATOM 3398 SD MET B 298 4.117 11.330 8.459 1.00 0.00 S ATOM 3399 CE MET B 298 5.602 10.735 9.314 1.00 0.00 C ATOM 0 H MET B 298 1.323 7.386 8.162 1.00 0.00 H new ATOM 0 HA MET B 298 0.792 9.327 10.186 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.037 9.675 10.177 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.008 8.094 9.422 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.188 9.032 7.717 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.692 9.808 7.237 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.041 11.550 9.890 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.333 9.920 9.985 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.325 10.378 8.581 1.00 0.00 H new ATOM 3409 N TYR B 299 0.563 10.252 7.045 1.00 0.00 N ATOM 3410 CA TYR B 299 0.094 11.347 6.203 1.00 0.00 C ATOM 3411 C TYR B 299 -1.318 11.729 6.620 1.00 0.00 C ATOM 3412 O TYR B 299 -1.635 12.908 6.749 1.00 0.00 O ATOM 3413 CB TYR B 299 0.066 10.934 4.724 1.00 0.00 C ATOM 3414 CG TYR B 299 1.457 10.734 4.144 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.619 11.092 4.854 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.574 10.188 2.858 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.878 10.897 4.272 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.834 9.998 2.283 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.984 10.352 2.989 1.00 0.00 C ATOM 3420 OH TYR B 299 5.227 10.165 2.418 1.00 0.00 O ATOM 0 H TYR B 299 0.751 9.379 6.553 1.00 0.00 H new ATOM 0 HA TYR B 299 0.777 12.187 6.325 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.503 10.010 4.620 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.457 11.697 4.148 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.540 11.516 5.844 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.686 9.913 2.309 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.770 11.169 4.816 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.917 9.577 1.292 1.00 0.00 H new ATOM 0 HH TYR B 299 5.917 10.218 3.112 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.159 10.720 6.829 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.541 10.959 7.225 1.00 0.00 C ATOM 3432 C ARG B 300 -3.612 11.775 8.514 1.00 0.00 C ATOM 3433 O ARG B 300 -4.435 12.681 8.642 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.265 9.627 7.420 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.743 9.891 7.712 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.450 8.568 8.007 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.200 8.123 6.839 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.251 8.808 6.398 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.602 9.917 6.991 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -8.928 8.376 5.371 1.00 0.00 N ATOM 0 H ARG B 300 -1.909 9.736 6.731 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.026 11.527 6.432 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.164 9.011 6.526 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.814 9.072 8.243 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.842 10.565 8.563 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.211 10.383 6.859 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -5.717 7.811 8.287 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -7.123 8.689 8.855 1.00 0.00 H new ATOM 0 HE ARG B 300 -6.914 7.273 6.353 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.070 10.257 7.792 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.408 10.443 6.653 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -8.652 7.512 4.905 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.734 8.902 5.034 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.749 11.443 9.465 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.719 12.140 10.744 1.00 0.00 C ATOM 3456 C ARG B 301 -2.350 13.610 10.561 1.00 0.00 C ATOM 3457 O ARG B 301 -2.751 14.464 11.354 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.692 11.475 11.660 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.089 10.022 11.913 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.014 9.339 12.760 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.458 9.224 14.144 1.00 0.00 N ATOM 3462 CZ ARG B 301 -2.163 8.173 14.548 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -2.472 7.235 13.698 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -2.548 8.081 15.791 1.00 0.00 N ATOM 0 H ARG B 301 -2.061 10.696 9.375 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.713 12.085 11.188 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.703 11.517 11.204 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.631 12.015 12.605 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.051 9.981 12.424 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.209 9.496 10.966 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.798 8.350 12.357 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.087 9.911 12.714 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.224 9.960 14.811 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -2.173 7.309 12.726 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -3.013 6.427 14.005 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.308 8.817 16.455 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -3.089 7.273 16.099 1.00 0.00 H new ATOM 3478 N SER B 302 -1.567 13.895 9.529 1.00 0.00 N ATOM 3479 CA SER B 302 -1.126 15.260 9.266 1.00 0.00 C ATOM 3480 C SER B 302 -2.069 15.977 8.305 1.00 0.00 C ATOM 3481 O SER B 302 -1.680 16.948 7.656 1.00 0.00 O ATOM 3482 CB SER B 302 0.288 15.238 8.692 1.00 0.00 C ATOM 3483 OG SER B 302 0.434 14.097 7.861 1.00 0.00 O ATOM 0 H SER B 302 -1.225 13.203 8.862 1.00 0.00 H new ATOM 0 HA SER B 302 -1.133 15.808 10.208 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.476 16.146 8.120 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.021 15.212 9.498 1.00 0.00 H new ATOM 0 HG SER B 302 -0.428 13.882 7.447 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.303 15.496 8.214 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.290 16.102 7.326 1.00 0.00 C ATOM 3491 C ILE B 303 -5.232 17.012 8.113 1.00 0.00 C ATOM 3492 O ILE B 303 -6.126 16.531 8.807 1.00 0.00 O ATOM 3493 CB ILE B 303 -5.114 15.009 6.646 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.235 14.246 5.654 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -6.297 15.640 5.911 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.163 15.003 4.329 1.00 0.00 C ATOM 0 H ILE B 303 -3.644 14.692 8.741 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.761 16.692 6.577 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.489 14.316 7.400 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.233 14.120 6.065 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.640 13.247 5.490 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.883 14.859 5.427 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.924 16.175 6.624 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.928 16.336 5.158 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.535 14.452 3.629 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.166 15.106 3.914 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.737 15.992 4.498 1.00 0.00 H new ATOM 3508 N PRO B 304 -5.058 18.307 8.017 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.919 19.280 8.737 1.00 0.00 C ATOM 3510 C PRO B 304 -7.277 19.450 8.059 1.00 0.00 C ATOM 3511 O PRO B 304 -7.522 18.898 6.985 1.00 0.00 O ATOM 3512 CB PRO B 304 -5.112 20.575 8.715 1.00 0.00 C ATOM 3513 CG PRO B 304 -4.196 20.471 7.540 1.00 0.00 C ATOM 3514 CD PRO B 304 -4.023 18.982 7.219 1.00 0.00 C ATOM 0 HA PRO B 304 -6.155 18.953 9.750 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.767 21.441 8.623 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.548 20.699 9.639 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.610 21.002 6.683 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -3.233 20.929 7.764 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -4.154 18.788 6.154 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -3.026 18.632 7.486 1.00 0.00 H new ATOM 3522 N ARG B 305 -8.164 20.195 8.706 1.00 0.00 N ATOM 3523 CA ARG B 305 -9.506 20.412 8.173 1.00 0.00 C ATOM 3524 C ARG B 305 -9.642 21.786 7.515 1.00 0.00 C ATOM 3525 O ARG B 305 -10.709 22.399 7.563 1.00 0.00 O ATOM 3526 CB ARG B 305 -10.531 20.278 9.300 1.00 0.00 C ATOM 3527 CG ARG B 305 -10.444 18.873 9.902 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.258 18.799 10.866 1.00 0.00 C ATOM 3529 NE ARG B 305 -9.724 18.551 12.226 1.00 0.00 N ATOM 3530 CZ ARG B 305 -10.469 17.488 12.512 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -10.802 16.651 11.568 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -10.870 17.282 13.739 1.00 0.00 N ATOM 0 H ARG B 305 -7.981 20.658 9.596 1.00 0.00 H new ATOM 0 HA ARG B 305 -9.688 19.658 7.408 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -10.343 21.027 10.069 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -11.535 20.460 8.917 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -11.368 18.634 10.428 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -10.328 18.134 9.110 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.579 18.005 10.557 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -8.695 19.731 10.832 1.00 0.00 H new ATOM 0 HE ARG B 305 -9.474 19.204 12.969 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -10.491 16.812 10.610 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -11.374 15.835 11.788 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -10.611 17.937 14.477 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -11.442 16.466 13.959 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.566 22.266 6.897 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.600 23.567 6.233 1.00 0.00 C ATOM 3548 C GLU B 306 -9.351 23.470 4.907 1.00 0.00 C ATOM 3549 O GLU B 306 -9.529 24.467 4.208 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.178 24.071 5.981 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.465 24.273 7.319 1.00 0.00 C ATOM 3552 CD GLU B 306 -7.263 25.229 8.198 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.867 26.139 7.655 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -7.262 25.035 9.403 1.00 0.00 O ATOM 0 H GLU B 306 -7.670 21.781 6.842 1.00 0.00 H new ATOM 0 HA GLU B 306 -9.119 24.270 6.884 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -6.630 23.355 5.369 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -7.206 25.009 5.426 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -6.346 23.315 7.825 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.464 24.671 7.150 1.00 0.00 H new ATOM 3561 N VAL B 307 -9.786 22.261 4.566 1.00 0.00 N ATOM 3562 CA VAL B 307 -10.514 22.043 3.320 1.00 0.00 C ATOM 3563 C VAL B 307 -11.973 21.698 3.602 1.00 0.00 C ATOM 3564 O VAL B 307 -12.755 21.707 2.665 1.00 0.00 O ATOM 3565 CB VAL B 307 -9.864 20.907 2.529 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -8.461 21.332 2.087 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -9.761 19.662 3.414 1.00 0.00 C ATOM 3568 OXT VAL B 307 -12.288 21.430 4.749 1.00 0.00 O ATOM 0 H VAL B 307 -9.649 21.422 5.130 1.00 0.00 H new ATOM 0 HA VAL B 307 -10.478 22.962 2.735 1.00 0.00 H new ATOM 0 HB VAL B 307 -10.471 20.682 1.652 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -7.997 20.523 1.523 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -8.531 22.219 1.458 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -7.855 21.557 2.965 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -9.298 18.852 2.850 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -9.154 19.888 4.290 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -10.758 19.358 3.732 1.00 0.00 H new TER 3578 VAL B 307