USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=48 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 15:sc= 0.194 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -9.83! C(o=-9.6!,f=-13!) USER MOD Set 2.1: B 252 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 254 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 210 LYS NZ :NH3+ -152:sc= 1.22 (180deg=-0.125) USER MOD Set 3.2: B 255 GLN :FLIP amide:sc= 0.0403 F(o=-11!,f=1.3) USER MOD Set 4.1: A 10 LYS NZ :NH3+ -157:sc= 1.19 (180deg=-0.118) USER MOD Set 4.2: A 55 GLN :FLIP amide:sc= 0.0657 F(o=-11!,f=1.3) USER MOD Set 5.1: A 52 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 54 SER OG : rot 180:sc=-0.000651 USER MOD Set 6.1: A 21 TYR OH : rot 15:sc= 0.199 USER MOD Set 6.2: A 60 HIS : no HE2:sc= -9.84! C(o=-9.6!,f=-14!) USER MOD Single : A 1 ALA N :NH3+ -119:sc= 0.144 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.724 USER MOD Single : A 12 LYS NZ :NH3+ -166:sc=-0.00377 (180deg=-0.254) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 69:sc= 0.293 USER MOD Single : A 28 TYR OH : rot 126:sc= 1.19 USER MOD Single : A 30 ASN : amide:sc= -14! C(o=-14!,f=-23!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -1.01 K(o=-1,f=-2.6!) USER MOD Single : A 44 SER OG : rot 76:sc= 0.101! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= -10.7! (180deg=-10.7!) USER MOD Single : A 64 MET CE :methyl 143:sc= -1.1 (180deg=-2.93) USER MOD Single : A 66 THR OG1 : rot 76:sc= 0.539 USER MOD Single : A 68 SER OG : rot 103:sc= 0.773 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0.0026 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.722 USER MOD Single : A 87 THR OG1 : rot -77:sc= 0.425 USER MOD Single : A 94 HIS : no HD1:sc= -0.689 X(o=-0.69,f=-0.47) USER MOD Single : A 98 MET CE :methyl -143:sc= -0.712 (180deg=-1.53) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.25 USER MOD Single : A 102 SER OG : rot 72:sc= -0.349! USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -0.702 USER MOD Single : B 212 LYS NZ :NH3+ -167:sc= -0.0124 (180deg=-0.253) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.304 USER MOD Single : B 228 TYR OH : rot 103:sc= 1.27 USER MOD Single : B 230 ASN : amide:sc= -13.9! C(o=-14!,f=-23!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0927 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.932 K(o=-0.93,f=-2.7!) USER MOD Single : B 244 SER OG : rot 83:sc= 0.0909! USER MOD Single : B 245 LYS NZ :NH3+ 176:sc= -10.6! (180deg=-10.7!) USER MOD Single : B 264 MET CE :methyl 137:sc= -1.08 (180deg=-2.89) USER MOD Single : B 266 THR OG1 : rot 76:sc= 0.545 USER MOD Single : B 268 SER OG : rot 93:sc= 0.709 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0.00178 USER MOD Single : B 284 TYR OH : rot 180:sc= -0.732 USER MOD Single : B 287 THR OG1 : rot -78:sc= 0.434 USER MOD Single : B 294 HIS : no HD1:sc= -0.658 X(o=-0.66,f=-0.47) USER MOD Single : B 298 MET CE :methyl -147:sc= -0.728 (180deg=-1.55) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.253 USER MOD Single : B 302 SER OG : rot 79:sc= -0.291! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -39.023 5.062 12.134 1.00 0.00 N ATOM 2 CA ALA A 1 -38.869 4.876 13.605 1.00 0.00 C ATOM 3 C ALA A 1 -37.741 3.888 13.876 1.00 0.00 C ATOM 4 O ALA A 1 -37.079 3.417 12.952 1.00 0.00 O ATOM 5 CB ALA A 1 -40.180 4.347 14.189 1.00 0.00 C ATOM 0 H1 ALA A 1 -38.853 6.059 11.890 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.336 4.461 11.634 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.987 4.796 11.849 1.00 0.00 H new ATOM 0 HA ALA A 1 -38.627 5.830 14.074 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -40.070 4.210 15.265 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.980 5.062 13.994 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -40.426 3.392 13.725 1.00 0.00 H new ATOM 13 N MET A 2 -37.526 3.579 15.152 1.00 0.00 N ATOM 14 CA MET A 2 -36.473 2.646 15.539 1.00 0.00 C ATOM 15 C MET A 2 -35.104 3.160 15.107 1.00 0.00 C ATOM 16 O MET A 2 -34.142 3.108 15.875 1.00 0.00 O ATOM 17 CB MET A 2 -36.722 1.275 14.906 1.00 0.00 C ATOM 18 CG MET A 2 -37.961 0.633 15.532 1.00 0.00 C ATOM 19 SD MET A 2 -38.133 -1.062 14.919 1.00 0.00 S ATOM 20 CE MET A 2 -39.655 -1.473 15.807 1.00 0.00 C ATOM 0 H MET A 2 -38.064 3.959 15.931 1.00 0.00 H new ATOM 0 HA MET A 2 -36.488 2.555 16.625 1.00 0.00 H new ATOM 0 HB2 MET A 2 -36.860 1.381 13.830 1.00 0.00 H new ATOM 0 HB3 MET A 2 -35.854 0.633 15.054 1.00 0.00 H new ATOM 0 HG2 MET A 2 -37.874 0.632 16.619 1.00 0.00 H new ATOM 0 HG3 MET A 2 -38.850 1.213 15.284 1.00 0.00 H new ATOM 0 HE1 MET A 2 -39.949 -2.496 15.571 1.00 0.00 H new ATOM 0 HE2 MET A 2 -39.486 -1.383 16.880 1.00 0.00 H new ATOM 0 HE3 MET A 2 -40.448 -0.788 15.506 1.00 0.00 H new ATOM 30 N ALA A 3 -35.018 3.649 13.873 1.00 0.00 N ATOM 31 CA ALA A 3 -33.754 4.158 13.354 1.00 0.00 C ATOM 32 C ALA A 3 -32.683 3.074 13.435 1.00 0.00 C ATOM 33 O ALA A 3 -32.600 2.351 14.428 1.00 0.00 O ATOM 34 CB ALA A 3 -33.310 5.381 14.158 1.00 0.00 C ATOM 0 H ALA A 3 -35.800 3.703 13.220 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.894 4.448 12.312 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -32.365 5.753 13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.068 6.161 14.082 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -33.180 5.102 15.204 1.00 0.00 H new ATOM 40 N ARG A 4 -31.873 2.955 12.388 1.00 0.00 N ATOM 41 CA ARG A 4 -30.827 1.938 12.373 1.00 0.00 C ATOM 42 C ARG A 4 -29.658 2.360 11.485 1.00 0.00 C ATOM 43 O ARG A 4 -29.325 1.672 10.520 1.00 0.00 O ATOM 44 CB ARG A 4 -31.402 0.617 11.862 1.00 0.00 C ATOM 45 CG ARG A 4 -30.401 -0.513 12.116 1.00 0.00 C ATOM 46 CD ARG A 4 -30.948 -1.818 11.536 1.00 0.00 C ATOM 47 NE ARG A 4 -30.095 -2.937 11.919 1.00 0.00 N ATOM 48 CZ ARG A 4 -29.851 -3.938 11.078 1.00 0.00 C ATOM 49 NH1 ARG A 4 -30.386 -3.938 9.887 1.00 0.00 N ATOM 50 NH2 ARG A 4 -29.078 -4.923 11.445 1.00 0.00 N ATOM 0 H ARG A 4 -31.918 3.539 11.553 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.458 1.815 13.391 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.345 0.401 12.365 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.619 0.691 10.796 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -29.441 -0.273 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -30.225 -0.624 13.186 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -31.963 -1.986 11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -31.001 -1.747 10.450 1.00 0.00 H new ATOM 0 HE ARG A 4 -29.678 -2.952 12.850 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -30.992 -3.169 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -30.198 -4.707 9.243 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -28.662 -4.925 12.376 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -28.890 -5.691 10.801 1.00 0.00 H new ATOM 64 N MET A 5 -29.031 3.483 11.822 1.00 0.00 N ATOM 65 CA MET A 5 -27.893 3.966 11.047 1.00 0.00 C ATOM 66 C MET A 5 -26.662 3.113 11.343 1.00 0.00 C ATOM 67 O MET A 5 -26.235 2.314 10.509 1.00 0.00 O ATOM 68 CB MET A 5 -27.602 5.430 11.387 1.00 0.00 C ATOM 69 CG MET A 5 -26.364 5.897 10.616 1.00 0.00 C ATOM 70 SD MET A 5 -26.499 7.668 10.270 1.00 0.00 S ATOM 71 CE MET A 5 -25.948 8.262 11.887 1.00 0.00 C ATOM 0 H MET A 5 -29.287 4.069 12.616 1.00 0.00 H new ATOM 0 HA MET A 5 -28.135 3.892 9.987 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.460 6.052 11.130 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.439 5.540 12.459 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.464 5.697 11.197 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.272 5.340 9.684 1.00 0.00 H new ATOM 0 HE1 MET A 5 -25.955 9.352 11.896 1.00 0.00 H new ATOM 0 HE2 MET A 5 -26.620 7.889 12.660 1.00 0.00 H new ATOM 0 HE3 MET A 5 -24.937 7.904 12.081 1.00 0.00 H new ATOM 81 N SER A 6 -26.110 3.275 12.539 1.00 0.00 N ATOM 82 CA SER A 6 -24.940 2.502 12.941 1.00 0.00 C ATOM 83 C SER A 6 -23.868 2.529 11.855 1.00 0.00 C ATOM 84 O SER A 6 -24.117 2.960 10.730 1.00 0.00 O ATOM 85 CB SER A 6 -25.361 1.058 13.217 1.00 0.00 C ATOM 86 OG SER A 6 -26.746 0.910 12.926 1.00 0.00 O ATOM 0 H SER A 6 -26.450 3.930 13.244 1.00 0.00 H new ATOM 0 HA SER A 6 -24.520 2.946 13.844 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.774 0.372 12.606 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.167 0.803 14.259 1.00 0.00 H new ATOM 0 HG SER A 6 -27.020 -0.015 13.100 1.00 0.00 H new ATOM 92 N PRO A 7 -22.686 2.074 12.180 1.00 0.00 N ATOM 93 CA PRO A 7 -21.541 2.037 11.223 1.00 0.00 C ATOM 94 C PRO A 7 -21.809 1.109 10.045 1.00 0.00 C ATOM 95 O PRO A 7 -21.021 1.045 9.101 1.00 0.00 O ATOM 96 CB PRO A 7 -20.361 1.542 12.065 1.00 0.00 C ATOM 97 CG PRO A 7 -20.961 0.875 13.256 1.00 0.00 C ATOM 98 CD PRO A 7 -22.312 1.541 13.499 1.00 0.00 C ATOM 0 HA PRO A 7 -21.355 3.013 10.774 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.741 0.847 11.499 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.719 2.371 12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.083 -0.194 13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.314 0.983 14.127 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.049 0.827 13.865 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.239 2.333 14.244 1.00 0.00 H new ATOM 106 N ALA A 8 -22.925 0.389 10.105 1.00 0.00 N ATOM 107 CA ALA A 8 -23.280 -0.532 9.033 1.00 0.00 C ATOM 108 C ALA A 8 -23.237 0.187 7.690 1.00 0.00 C ATOM 109 O ALA A 8 -22.854 -0.397 6.676 1.00 0.00 O ATOM 110 CB ALA A 8 -24.682 -1.098 9.271 1.00 0.00 C ATOM 0 H ALA A 8 -23.592 0.425 10.876 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.561 -1.351 9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.939 -1.785 8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.703 -1.630 10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.404 -0.282 9.296 1.00 0.00 H new ATOM 116 N ASP A 9 -23.614 1.464 7.690 1.00 0.00 N ATOM 117 CA ASP A 9 -23.591 2.248 6.463 1.00 0.00 C ATOM 118 C ASP A 9 -22.174 2.265 5.902 1.00 0.00 C ATOM 119 O ASP A 9 -21.969 2.165 4.691 1.00 0.00 O ATOM 120 CB ASP A 9 -24.055 3.680 6.740 1.00 0.00 C ATOM 121 CG ASP A 9 -25.527 3.684 7.137 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.166 2.656 6.980 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.993 4.714 7.594 1.00 0.00 O ATOM 0 H ASP A 9 -23.935 1.970 8.516 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.267 1.796 5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.454 4.118 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.907 4.297 5.853 1.00 0.00 H new ATOM 128 N LYS A 10 -21.201 2.366 6.801 1.00 0.00 N ATOM 129 CA LYS A 10 -19.799 2.368 6.406 1.00 0.00 C ATOM 130 C LYS A 10 -19.486 1.063 5.689 1.00 0.00 C ATOM 131 O LYS A 10 -18.763 1.045 4.697 1.00 0.00 O ATOM 132 CB LYS A 10 -18.918 2.513 7.651 1.00 0.00 C ATOM 133 CG LYS A 10 -17.506 2.946 7.251 1.00 0.00 C ATOM 134 CD LYS A 10 -16.633 1.716 7.002 1.00 0.00 C ATOM 135 CE LYS A 10 -15.157 2.129 7.011 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.439 1.378 8.078 1.00 0.00 N ATOM 0 H LYS A 10 -21.358 2.447 7.806 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.600 3.204 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.353 3.247 8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.877 1.566 8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.546 3.562 6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.068 3.560 8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.816 0.965 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.889 1.262 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.705 1.925 6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.069 3.202 7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.583 1.900 8.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.061 1.270 8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.171 0.439 7.721 1.00 0.00 H new ATOM 150 N ARG A 11 -20.060 -0.030 6.179 1.00 0.00 N ATOM 151 CA ARG A 11 -19.855 -1.319 5.541 1.00 0.00 C ATOM 152 C ARG A 11 -20.522 -1.293 4.172 1.00 0.00 C ATOM 153 O ARG A 11 -19.965 -1.781 3.189 1.00 0.00 O ATOM 154 CB ARG A 11 -20.442 -2.443 6.398 1.00 0.00 C ATOM 155 CG ARG A 11 -19.800 -2.426 7.791 1.00 0.00 C ATOM 156 CD ARG A 11 -18.298 -2.708 7.682 1.00 0.00 C ATOM 157 NE ARG A 11 -17.749 -3.009 9.000 1.00 0.00 N ATOM 158 CZ ARG A 11 -17.547 -4.264 9.397 1.00 0.00 C ATOM 159 NH1 ARG A 11 -17.846 -5.259 8.607 1.00 0.00 N ATOM 160 NH2 ARG A 11 -17.051 -4.500 10.581 1.00 0.00 N ATOM 0 H ARG A 11 -20.661 -0.048 7.003 1.00 0.00 H new ATOM 0 HA ARG A 11 -18.787 -1.507 5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.522 -2.321 6.484 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.267 -3.406 5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.963 -1.457 8.263 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.273 -3.174 8.427 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.125 -3.546 7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.788 -1.845 7.255 1.00 0.00 H new ATOM 0 HE ARG A 11 -17.515 -2.242 9.630 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.236 -5.077 7.682 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.690 -6.219 8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.819 -3.724 11.201 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -16.896 -5.461 10.887 1.00 0.00 H new ATOM 174 N LYS A 12 -21.703 -0.677 4.112 1.00 0.00 N ATOM 175 CA LYS A 12 -22.412 -0.546 2.848 1.00 0.00 C ATOM 176 C LYS A 12 -21.544 0.263 1.901 1.00 0.00 C ATOM 177 O LYS A 12 -21.453 -0.019 0.705 1.00 0.00 O ATOM 178 CB LYS A 12 -23.747 0.167 3.056 1.00 0.00 C ATOM 179 CG LYS A 12 -24.642 -0.678 3.960 1.00 0.00 C ATOM 180 CD LYS A 12 -26.031 -0.048 4.017 1.00 0.00 C ATOM 181 CE LYS A 12 -26.890 -0.792 5.041 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.125 -2.186 4.571 1.00 0.00 N ATOM 0 H LYS A 12 -22.180 -0.267 4.915 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.613 -1.534 2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.582 1.147 3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.236 0.333 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.707 -1.697 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.215 -0.739 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -25.953 1.005 4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.501 -0.089 3.034 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -26.392 -0.803 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -27.841 -0.277 5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.889 -2.616 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.395 -2.173 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.255 -2.743 4.688 1.00 0.00 H new ATOM 196 N LEU A 13 -20.880 1.260 2.479 1.00 0.00 N ATOM 197 CA LEU A 13 -19.976 2.116 1.732 1.00 0.00 C ATOM 198 C LEU A 13 -18.848 1.277 1.143 1.00 0.00 C ATOM 199 O LEU A 13 -18.411 1.504 0.015 1.00 0.00 O ATOM 200 CB LEU A 13 -19.405 3.185 2.673 1.00 0.00 C ATOM 201 CG LEU A 13 -20.285 4.433 2.662 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.015 5.249 3.930 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.947 5.279 1.432 1.00 0.00 C ATOM 0 H LEU A 13 -20.955 1.492 3.469 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.513 2.603 0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.339 2.788 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.392 3.445 2.366 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.335 4.144 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.640 6.142 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.247 4.645 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.965 5.541 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.573 6.171 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.898 5.573 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.129 4.697 0.529 1.00 0.00 H new ATOM 215 N LEU A 14 -18.384 0.300 1.921 1.00 0.00 N ATOM 216 CA LEU A 14 -17.314 -0.577 1.475 1.00 0.00 C ATOM 217 C LEU A 14 -17.807 -1.486 0.358 1.00 0.00 C ATOM 218 O LEU A 14 -17.067 -1.791 -0.578 1.00 0.00 O ATOM 219 CB LEU A 14 -16.806 -1.408 2.641 1.00 0.00 C ATOM 220 CG LEU A 14 -16.336 -0.493 3.779 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.157 -1.145 4.486 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.890 0.878 3.271 1.00 0.00 C ATOM 0 H LEU A 14 -18.733 0.100 2.858 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.496 0.033 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.596 -2.068 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -15.984 -2.044 2.313 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.179 -0.351 4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.817 -0.500 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.464 -2.108 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.344 -1.294 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.566 1.490 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.063 0.756 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.723 1.367 2.766 1.00 0.00 H new ATOM 234 N ASP A 15 -19.067 -1.905 0.453 1.00 0.00 N ATOM 235 CA ASP A 15 -19.649 -2.763 -0.572 1.00 0.00 C ATOM 236 C ASP A 15 -19.527 -2.082 -1.924 1.00 0.00 C ATOM 237 O ASP A 15 -19.173 -2.710 -2.922 1.00 0.00 O ATOM 238 CB ASP A 15 -21.123 -3.026 -0.259 1.00 0.00 C ATOM 239 CG ASP A 15 -21.249 -3.905 0.981 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.245 -4.463 1.391 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.348 -4.008 1.500 1.00 0.00 O ATOM 0 H ASP A 15 -19.696 -1.667 1.220 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.117 -3.714 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.642 -2.081 -0.098 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.602 -3.513 -1.109 1.00 0.00 H new ATOM 246 N GLU A 16 -19.797 -0.782 -1.943 1.00 0.00 N ATOM 247 CA GLU A 16 -19.684 -0.014 -3.170 1.00 0.00 C ATOM 248 C GLU A 16 -18.226 0.014 -3.607 1.00 0.00 C ATOM 249 O GLU A 16 -17.917 -0.103 -4.792 1.00 0.00 O ATOM 250 CB GLU A 16 -20.196 1.409 -2.949 1.00 0.00 C ATOM 251 CG GLU A 16 -21.709 1.377 -2.727 1.00 0.00 C ATOM 252 CD GLU A 16 -22.240 2.794 -2.545 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.431 3.701 -2.449 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.449 2.951 -2.502 1.00 0.00 O ATOM 0 H GLU A 16 -20.093 -0.244 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.288 -0.480 -3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.700 1.856 -2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.957 2.031 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.199 0.903 -3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.943 0.777 -1.848 1.00 0.00 H new ATOM 261 N LEU A 17 -17.329 0.139 -2.630 1.00 0.00 N ATOM 262 CA LEU A 17 -15.901 0.148 -2.917 1.00 0.00 C ATOM 263 C LEU A 17 -15.504 -1.177 -3.542 1.00 0.00 C ATOM 264 O LEU A 17 -14.657 -1.232 -4.433 1.00 0.00 O ATOM 265 CB LEU A 17 -15.102 0.370 -1.633 1.00 0.00 C ATOM 266 CG LEU A 17 -15.353 1.785 -1.115 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.885 1.885 0.336 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.569 2.783 -1.970 1.00 0.00 C ATOM 0 H LEU A 17 -17.566 0.234 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.684 0.961 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.394 -0.362 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.039 0.224 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.418 2.011 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.063 2.894 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.438 1.171 0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.820 1.661 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.746 3.794 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.505 2.556 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.897 2.711 -3.007 1.00 0.00 H new ATOM 280 N ARG A 18 -16.139 -2.242 -3.075 1.00 0.00 N ATOM 281 CA ARG A 18 -15.869 -3.566 -3.603 1.00 0.00 C ATOM 282 C ARG A 18 -16.179 -3.578 -5.094 1.00 0.00 C ATOM 283 O ARG A 18 -15.427 -4.133 -5.895 1.00 0.00 O ATOM 284 CB ARG A 18 -16.736 -4.594 -2.875 1.00 0.00 C ATOM 285 CG ARG A 18 -16.391 -6.003 -3.352 1.00 0.00 C ATOM 286 CD ARG A 18 -17.247 -7.017 -2.590 1.00 0.00 C ATOM 287 NE ARG A 18 -17.891 -7.936 -3.522 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.654 -8.933 -3.090 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.833 -9.113 -1.810 1.00 0.00 N ATOM 290 NH2 ARG A 18 -19.226 -9.735 -3.947 1.00 0.00 N ATOM 0 H ARG A 18 -16.841 -2.213 -2.335 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.820 -3.821 -3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.579 -4.517 -1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.790 -4.387 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.570 -6.091 -4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.333 -6.206 -3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.625 -7.575 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.002 -6.496 -2.001 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.752 -7.810 -4.525 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.386 -8.487 -1.140 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.420 -9.879 -1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.087 -9.595 -4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.812 -10.501 -3.616 1.00 0.00 H new ATOM 304 N SER A 19 -17.288 -2.933 -5.457 1.00 0.00 N ATOM 305 CA SER A 19 -17.687 -2.844 -6.854 1.00 0.00 C ATOM 306 C SER A 19 -16.788 -1.853 -7.589 1.00 0.00 C ATOM 307 O SER A 19 -16.288 -2.142 -8.675 1.00 0.00 O ATOM 308 CB SER A 19 -19.145 -2.391 -6.953 1.00 0.00 C ATOM 309 OG SER A 19 -19.961 -3.266 -6.185 1.00 0.00 O ATOM 0 H SER A 19 -17.920 -2.469 -4.805 1.00 0.00 H new ATOM 0 HA SER A 19 -17.587 -3.827 -7.314 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.246 -1.368 -6.590 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.469 -2.393 -7.994 1.00 0.00 H new ATOM 0 HG SER A 19 -20.896 -2.978 -6.245 1.00 0.00 H new ATOM 315 N ILE A 20 -16.575 -0.687 -6.979 1.00 0.00 N ATOM 316 CA ILE A 20 -15.719 0.329 -7.581 1.00 0.00 C ATOM 317 C ILE A 20 -14.299 -0.209 -7.720 1.00 0.00 C ATOM 318 O ILE A 20 -13.715 -0.178 -8.803 1.00 0.00 O ATOM 319 CB ILE A 20 -15.705 1.592 -6.719 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.127 2.155 -6.608 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.794 2.638 -7.367 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.188 3.156 -5.451 1.00 0.00 C ATOM 0 H ILE A 20 -16.979 -0.427 -6.079 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.113 0.578 -8.567 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.333 1.348 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.411 2.642 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.838 1.346 -6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.782 3.540 -6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.782 2.240 -7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.168 2.880 -8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.198 3.558 -5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.922 2.654 -4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.488 3.970 -5.637 1.00 0.00 H new ATOM 334 N TYR A 21 -13.761 -0.721 -6.613 1.00 0.00 N ATOM 335 CA TYR A 21 -12.415 -1.284 -6.612 1.00 0.00 C ATOM 336 C TYR A 21 -12.313 -2.355 -7.679 1.00 0.00 C ATOM 337 O TYR A 21 -11.354 -2.417 -8.448 1.00 0.00 O ATOM 338 CB TYR A 21 -12.131 -1.911 -5.249 1.00 0.00 C ATOM 339 CG TYR A 21 -10.783 -2.611 -5.229 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.706 -2.153 -6.012 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.612 -3.732 -4.407 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.475 -2.817 -5.965 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.379 -4.394 -4.365 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.312 -3.937 -5.143 1.00 0.00 C ATOM 345 OH TYR A 21 -7.097 -4.588 -5.098 1.00 0.00 O ATOM 0 H TYR A 21 -14.235 -0.757 -5.711 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.692 -0.494 -6.815 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.153 -1.139 -4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -12.917 -2.626 -5.005 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.830 -1.289 -6.649 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.434 -4.087 -3.803 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.649 -2.464 -6.565 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.252 -5.259 -3.731 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.406 -4.019 -5.497 1.00 0.00 H new ATOM 355 N ARG A 22 -13.334 -3.188 -7.703 1.00 0.00 N ATOM 356 CA ARG A 22 -13.420 -4.279 -8.663 1.00 0.00 C ATOM 357 C ARG A 22 -13.229 -3.778 -10.091 1.00 0.00 C ATOM 358 O ARG A 22 -12.575 -4.431 -10.904 1.00 0.00 O ATOM 359 CB ARG A 22 -14.789 -4.953 -8.524 1.00 0.00 C ATOM 360 CG ARG A 22 -15.121 -5.729 -9.798 1.00 0.00 C ATOM 361 CD ARG A 22 -15.793 -7.053 -9.428 1.00 0.00 C ATOM 362 NE ARG A 22 -16.257 -7.736 -10.630 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.332 -8.516 -10.603 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.994 -8.677 -9.490 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.728 -9.119 -11.691 1.00 0.00 N ATOM 0 H ARG A 22 -14.126 -3.132 -7.062 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.625 -4.995 -8.454 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.786 -5.628 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.556 -4.202 -8.336 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.781 -5.139 -10.434 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.212 -5.917 -10.369 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.090 -7.688 -8.889 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.633 -6.868 -8.759 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.748 -7.613 -11.505 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.686 -8.204 -8.640 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.819 -9.276 -9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.212 -8.991 -12.562 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.553 -9.718 -11.671 1.00 0.00 H new ATOM 379 N THR A 23 -13.790 -2.619 -10.386 1.00 0.00 N ATOM 380 CA THR A 23 -13.662 -2.039 -11.717 1.00 0.00 C ATOM 381 C THR A 23 -12.209 -1.689 -11.979 1.00 0.00 C ATOM 382 O THR A 23 -11.707 -1.806 -13.093 1.00 0.00 O ATOM 383 CB THR A 23 -14.522 -0.778 -11.830 1.00 0.00 C ATOM 384 OG1 THR A 23 -15.872 -1.096 -11.528 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.432 -0.219 -13.252 1.00 0.00 C ATOM 0 H THR A 23 -14.336 -2.062 -9.729 1.00 0.00 H new ATOM 0 HA THR A 23 -14.003 -2.766 -12.455 1.00 0.00 H new ATOM 0 HB THR A 23 -14.160 -0.029 -11.125 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.951 -1.317 -10.576 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.045 0.679 -13.330 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.395 0.029 -13.481 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.791 -0.966 -13.960 1.00 0.00 H new ATOM 393 N ILE A 24 -11.537 -1.250 -10.931 1.00 0.00 N ATOM 394 CA ILE A 24 -10.138 -0.871 -11.046 1.00 0.00 C ATOM 395 C ILE A 24 -9.323 -2.045 -11.559 1.00 0.00 C ATOM 396 O ILE A 24 -8.711 -1.967 -12.618 1.00 0.00 O ATOM 397 CB ILE A 24 -9.609 -0.456 -9.677 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.638 0.448 -9.006 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.285 0.295 -9.840 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.887 1.686 -9.870 1.00 0.00 C ATOM 0 H ILE A 24 -11.932 -1.147 -9.996 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.052 -0.038 -11.744 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.438 -1.340 -9.062 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.571 -0.096 -8.858 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.283 0.748 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.911 0.590 -8.860 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.556 -0.353 -10.327 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.444 1.184 -10.450 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.623 2.327 -9.384 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.954 2.236 -9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.262 1.379 -10.846 1.00 0.00 H new ATOM 412 N VAL A 25 -9.350 -3.140 -10.808 1.00 0.00 N ATOM 413 CA VAL A 25 -8.618 -4.344 -11.198 1.00 0.00 C ATOM 414 C VAL A 25 -9.036 -4.776 -12.596 1.00 0.00 C ATOM 415 O VAL A 25 -8.228 -5.271 -13.382 1.00 0.00 O ATOM 416 CB VAL A 25 -8.898 -5.472 -10.202 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.223 -6.757 -10.682 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.344 -5.087 -8.829 1.00 0.00 C ATOM 0 H VAL A 25 -9.866 -3.221 -9.932 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.550 -4.124 -11.197 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.973 -5.633 -10.129 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.423 -7.560 -9.972 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.617 -7.031 -11.661 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.147 -6.597 -10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.543 -5.889 -8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.269 -4.926 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.826 -4.171 -8.486 1.00 0.00 H new ATOM 428 N LEU A 26 -10.309 -4.570 -12.890 1.00 0.00 N ATOM 429 CA LEU A 26 -10.870 -4.916 -14.186 1.00 0.00 C ATOM 430 C LEU A 26 -10.335 -3.996 -15.274 1.00 0.00 C ATOM 431 O LEU A 26 -9.811 -4.449 -16.291 1.00 0.00 O ATOM 432 CB LEU A 26 -12.383 -4.745 -14.120 1.00 0.00 C ATOM 433 CG LEU A 26 -13.041 -5.948 -13.459 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.551 -5.717 -13.441 1.00 0.00 C ATOM 435 CD2 LEU A 26 -12.725 -7.212 -14.261 1.00 0.00 C ATOM 0 H LEU A 26 -10.980 -4.160 -12.241 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.595 -5.944 -14.423 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.626 -3.841 -13.562 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.782 -4.615 -15.126 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.666 -6.072 -12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.044 -6.568 -12.971 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.774 -4.812 -12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.914 -5.606 -14.463 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.197 -8.072 -13.786 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.106 -7.104 -15.276 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.646 -7.362 -14.293 1.00 0.00 H new ATOM 447 N GLU A 27 -10.502 -2.698 -15.055 1.00 0.00 N ATOM 448 CA GLU A 27 -10.071 -1.703 -16.016 1.00 0.00 C ATOM 449 C GLU A 27 -8.655 -1.190 -15.729 1.00 0.00 C ATOM 450 O GLU A 27 -8.186 -0.271 -16.400 1.00 0.00 O ATOM 451 CB GLU A 27 -11.059 -0.535 -16.000 1.00 0.00 C ATOM 452 CG GLU A 27 -12.347 -0.938 -16.729 1.00 0.00 C ATOM 453 CD GLU A 27 -13.346 -1.580 -15.777 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.915 -2.169 -14.811 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.533 -1.473 -16.036 1.00 0.00 O ATOM 0 H GLU A 27 -10.935 -2.313 -14.215 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.049 -2.173 -16.999 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.285 -0.251 -14.972 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.615 0.336 -16.481 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.796 -0.059 -17.191 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.109 -1.634 -17.533 1.00 0.00 H new ATOM 462 N TYR A 28 -7.968 -1.767 -14.741 1.00 0.00 N ATOM 463 CA TYR A 28 -6.610 -1.302 -14.436 1.00 0.00 C ATOM 464 C TYR A 28 -5.717 -1.453 -15.665 1.00 0.00 C ATOM 465 O TYR A 28 -4.930 -0.563 -15.988 1.00 0.00 O ATOM 466 CB TYR A 28 -5.993 -2.081 -13.263 1.00 0.00 C ATOM 467 CG TYR A 28 -4.663 -1.468 -12.879 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.578 -0.100 -12.575 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.515 -2.269 -12.816 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.347 0.461 -12.213 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.285 -1.705 -12.450 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.202 -0.340 -12.150 1.00 0.00 C ATOM 473 OH TYR A 28 -0.993 0.216 -11.791 1.00 0.00 O ATOM 0 H TYR A 28 -8.311 -2.529 -14.156 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.679 -0.252 -14.152 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.670 -2.066 -12.409 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.855 -3.126 -13.542 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.462 0.519 -12.620 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.578 -3.322 -13.050 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.282 1.514 -11.982 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.401 -2.324 -12.399 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.616 -0.281 -11.036 1.00 0.00 H new ATOM 483 N PHE A 29 -5.855 -2.585 -16.347 1.00 0.00 N ATOM 484 CA PHE A 29 -5.071 -2.857 -17.544 1.00 0.00 C ATOM 485 C PHE A 29 -5.863 -2.496 -18.795 1.00 0.00 C ATOM 486 O PHE A 29 -5.546 -2.948 -19.896 1.00 0.00 O ATOM 487 CB PHE A 29 -4.692 -4.338 -17.589 1.00 0.00 C ATOM 488 CG PHE A 29 -3.560 -4.602 -16.627 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.234 -4.429 -17.044 1.00 0.00 C ATOM 490 CD2 PHE A 29 -3.832 -5.024 -15.321 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.182 -4.676 -16.157 1.00 0.00 C ATOM 492 CE2 PHE A 29 -2.778 -5.272 -14.432 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.453 -5.098 -14.850 1.00 0.00 C ATOM 0 H PHE A 29 -6.504 -3.329 -16.090 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.167 -2.249 -17.512 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.554 -4.952 -17.329 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.396 -4.617 -18.600 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.024 -4.104 -18.052 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -4.854 -5.158 -14.998 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.160 -4.541 -16.480 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.988 -5.598 -13.424 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.641 -5.289 -14.165 1.00 0.00 H new ATOM 503 N ASN A 30 -6.902 -1.686 -18.618 1.00 0.00 N ATOM 504 CA ASN A 30 -7.743 -1.281 -19.735 1.00 0.00 C ATOM 505 C ASN A 30 -6.923 -0.527 -20.776 1.00 0.00 C ATOM 506 O ASN A 30 -5.773 -0.166 -20.531 1.00 0.00 O ATOM 507 CB ASN A 30 -8.865 -0.378 -19.233 1.00 0.00 C ATOM 508 CG ASN A 30 -8.354 1.051 -19.087 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.305 1.795 -20.064 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.963 1.480 -17.918 1.00 0.00 N ATOM 0 H ASN A 30 -7.180 -1.300 -17.716 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.164 -2.176 -20.193 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.704 -0.404 -19.929 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.235 -0.741 -18.274 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.616 2.434 -17.815 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.004 0.862 -17.108 1.00 0.00 H new ATOM 517 N THR A 31 -7.522 -0.293 -21.940 1.00 0.00 N ATOM 518 CA THR A 31 -6.832 0.420 -23.010 1.00 0.00 C ATOM 519 C THR A 31 -7.243 1.890 -23.051 1.00 0.00 C ATOM 520 O THR A 31 -6.406 2.768 -23.264 1.00 0.00 O ATOM 521 CB THR A 31 -7.146 -0.234 -24.358 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.501 0.022 -24.703 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.919 -1.742 -24.259 1.00 0.00 C ATOM 0 H THR A 31 -8.474 -0.583 -22.165 1.00 0.00 H new ATOM 0 HA THR A 31 -5.761 0.367 -22.813 1.00 0.00 H new ATOM 0 HB THR A 31 -6.492 0.180 -25.125 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.703 -0.395 -25.567 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.143 -2.207 -25.219 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.880 -1.937 -23.995 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.573 -2.159 -23.493 1.00 0.00 H new ATOM 531 N ASP A 32 -8.532 2.155 -22.856 1.00 0.00 N ATOM 532 CA ASP A 32 -9.028 3.531 -22.888 1.00 0.00 C ATOM 533 C ASP A 32 -10.132 3.751 -21.853 1.00 0.00 C ATOM 534 O ASP A 32 -11.165 4.343 -22.160 1.00 0.00 O ATOM 535 CB ASP A 32 -9.577 3.851 -24.281 1.00 0.00 C ATOM 536 CG ASP A 32 -8.457 3.808 -25.314 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.310 3.933 -24.923 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.765 3.648 -26.484 1.00 0.00 O ATOM 0 H ASP A 32 -9.245 1.448 -22.676 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.194 4.192 -22.651 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.354 3.134 -24.547 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.041 4.837 -24.279 1.00 0.00 H new ATOM 543 N ALA A 33 -9.911 3.279 -20.630 1.00 0.00 N ATOM 544 CA ALA A 33 -10.904 3.445 -19.571 1.00 0.00 C ATOM 545 C ALA A 33 -10.526 4.606 -18.658 1.00 0.00 C ATOM 546 O ALA A 33 -9.347 4.905 -18.475 1.00 0.00 O ATOM 547 CB ALA A 33 -11.018 2.164 -18.744 1.00 0.00 C ATOM 0 H ALA A 33 -9.065 2.784 -20.348 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.865 3.659 -20.039 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.761 2.303 -17.959 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.321 1.340 -19.390 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.052 1.935 -18.293 1.00 0.00 H new ATOM 553 N LYS A 34 -11.534 5.260 -18.087 1.00 0.00 N ATOM 554 CA LYS A 34 -11.288 6.387 -17.197 1.00 0.00 C ATOM 555 C LYS A 34 -11.065 5.894 -15.771 1.00 0.00 C ATOM 556 O LYS A 34 -11.635 6.430 -14.819 1.00 0.00 O ATOM 557 CB LYS A 34 -12.472 7.365 -17.217 1.00 0.00 C ATOM 558 CG LYS A 34 -13.407 7.051 -18.390 1.00 0.00 C ATOM 559 CD LYS A 34 -14.475 6.055 -17.934 1.00 0.00 C ATOM 560 CE LYS A 34 -15.481 6.764 -17.023 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.796 6.066 -17.091 1.00 0.00 N ATOM 0 H LYS A 34 -12.519 5.031 -18.224 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.395 6.905 -17.547 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.022 7.299 -16.278 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.105 8.388 -17.300 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.877 7.966 -18.750 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.838 6.636 -19.222 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.987 5.633 -18.799 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.010 5.225 -17.403 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.115 6.772 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.594 7.804 -17.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.478 6.549 -16.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.147 6.081 -18.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.682 5.080 -16.779 1.00 0.00 H new ATOM 575 N VAL A 35 -10.232 4.867 -15.627 1.00 0.00 N ATOM 576 CA VAL A 35 -9.948 4.311 -14.309 1.00 0.00 C ATOM 577 C VAL A 35 -9.731 5.441 -13.309 1.00 0.00 C ATOM 578 O VAL A 35 -10.162 5.359 -12.159 1.00 0.00 O ATOM 579 CB VAL A 35 -8.693 3.440 -14.363 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.693 2.475 -13.176 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.678 2.641 -15.663 1.00 0.00 C ATOM 0 H VAL A 35 -9.747 4.408 -16.398 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.796 3.701 -13.997 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.809 4.077 -14.319 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.799 1.853 -13.213 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.702 3.043 -12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.578 1.841 -13.223 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.782 2.021 -15.699 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.562 2.005 -15.709 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.679 3.326 -16.511 1.00 0.00 H new ATOM 591 N ASN A 36 -9.060 6.495 -13.760 1.00 0.00 N ATOM 592 CA ASN A 36 -8.787 7.640 -12.900 1.00 0.00 C ATOM 593 C ASN A 36 -10.073 8.149 -12.255 1.00 0.00 C ATOM 594 O ASN A 36 -10.112 8.388 -11.048 1.00 0.00 O ATOM 595 CB ASN A 36 -8.143 8.756 -13.722 1.00 0.00 C ATOM 596 CG ASN A 36 -7.768 9.926 -12.819 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.109 9.934 -11.637 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.082 10.923 -13.309 1.00 0.00 N ATOM 0 H ASN A 36 -8.697 6.580 -14.710 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.105 7.328 -12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.254 8.378 -14.228 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.833 9.091 -14.497 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.828 11.710 -12.712 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.800 10.915 -14.289 1.00 0.00 H new ATOM 605 N GLU A 37 -11.131 8.289 -13.050 1.00 0.00 N ATOM 606 CA GLU A 37 -12.406 8.743 -12.509 1.00 0.00 C ATOM 607 C GLU A 37 -12.929 7.696 -11.537 1.00 0.00 C ATOM 608 O GLU A 37 -13.472 8.018 -10.480 1.00 0.00 O ATOM 609 CB GLU A 37 -13.417 8.962 -13.637 1.00 0.00 C ATOM 610 CG GLU A 37 -12.953 10.118 -14.525 1.00 0.00 C ATOM 611 CD GLU A 37 -13.990 10.390 -15.610 1.00 0.00 C ATOM 612 OE1 GLU A 37 -14.933 9.622 -15.707 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.824 11.361 -16.329 1.00 0.00 O ATOM 0 H GLU A 37 -11.131 8.098 -14.052 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.263 9.691 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.518 8.053 -14.230 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.400 9.182 -13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.802 11.013 -13.922 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.993 9.875 -14.980 1.00 0.00 H new ATOM 620 N ARG A 38 -12.724 6.435 -11.901 1.00 0.00 N ATOM 621 CA ARG A 38 -13.134 5.316 -11.066 1.00 0.00 C ATOM 622 C ARG A 38 -12.325 5.314 -9.776 1.00 0.00 C ATOM 623 O ARG A 38 -12.872 5.192 -8.679 1.00 0.00 O ATOM 624 CB ARG A 38 -12.886 4.022 -11.828 1.00 0.00 C ATOM 625 CG ARG A 38 -14.030 3.785 -12.806 1.00 0.00 C ATOM 626 CD ARG A 38 -15.326 3.603 -12.020 1.00 0.00 C ATOM 627 NE ARG A 38 -16.090 4.846 -11.999 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.409 4.851 -12.173 1.00 0.00 C ATOM 629 NH1 ARG A 38 -18.054 3.728 -12.355 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.063 5.979 -12.157 1.00 0.00 N ATOM 0 H ARG A 38 -12.273 6.163 -12.775 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.192 5.405 -10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.939 4.079 -12.365 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.808 3.186 -11.132 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.120 4.628 -13.491 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.830 2.902 -13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.923 2.810 -12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.099 3.291 -11.000 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.603 5.729 -11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.546 2.844 -12.364 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -19.065 3.736 -12.488 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.563 6.856 -12.011 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.074 5.984 -12.290 1.00 0.00 H new ATOM 644 N ILE A 39 -11.013 5.471 -9.925 1.00 0.00 N ATOM 645 CA ILE A 39 -10.118 5.510 -8.778 1.00 0.00 C ATOM 646 C ILE A 39 -10.462 6.697 -7.892 1.00 0.00 C ATOM 647 O ILE A 39 -10.392 6.614 -6.665 1.00 0.00 O ATOM 648 CB ILE A 39 -8.667 5.619 -9.253 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.272 4.337 -9.989 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.745 5.823 -8.052 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.888 4.514 -10.618 1.00 0.00 C ATOM 0 H ILE A 39 -10.549 5.573 -10.828 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.237 4.591 -8.204 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.572 6.470 -9.928 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.263 3.496 -9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.007 4.107 -10.760 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.713 5.900 -8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -8.024 6.739 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.840 4.976 -7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.607 3.601 -11.142 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.913 5.344 -11.324 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.157 4.723 -9.837 1.00 0.00 H new ATOM 663 N ASP A 40 -10.839 7.803 -8.526 1.00 0.00 N ATOM 664 CA ASP A 40 -11.200 9.005 -7.790 1.00 0.00 C ATOM 665 C ASP A 40 -12.339 8.707 -6.825 1.00 0.00 C ATOM 666 O ASP A 40 -12.313 9.129 -5.672 1.00 0.00 O ATOM 667 CB ASP A 40 -11.624 10.106 -8.767 1.00 0.00 C ATOM 668 CG ASP A 40 -11.860 11.411 -8.012 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.894 12.118 -7.776 1.00 0.00 O ATOM 670 OD2 ASP A 40 -13.001 11.684 -7.683 1.00 0.00 O ATOM 0 H ASP A 40 -10.902 7.890 -9.540 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.334 9.343 -7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.853 10.249 -9.524 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.533 9.809 -9.290 1.00 0.00 H new ATOM 675 N GLU A 41 -13.333 7.961 -7.296 1.00 0.00 N ATOM 676 CA GLU A 41 -14.468 7.608 -6.453 1.00 0.00 C ATOM 677 C GLU A 41 -13.994 6.788 -5.263 1.00 0.00 C ATOM 678 O GLU A 41 -14.449 6.969 -4.137 1.00 0.00 O ATOM 679 CB GLU A 41 -15.464 6.774 -7.253 1.00 0.00 C ATOM 680 CG GLU A 41 -16.831 6.805 -6.565 1.00 0.00 C ATOM 681 CD GLU A 41 -17.585 8.070 -6.964 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.260 8.629 -7.998 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.480 8.458 -6.232 1.00 0.00 O ATOM 0 H GLU A 41 -13.376 7.593 -8.246 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.944 8.525 -6.105 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.548 7.164 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.110 5.746 -7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.408 5.924 -6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.704 6.773 -5.483 1.00 0.00 H new ATOM 690 N PHE A 42 -13.064 5.892 -5.537 1.00 0.00 N ATOM 691 CA PHE A 42 -12.500 5.029 -4.505 1.00 0.00 C ATOM 692 C PHE A 42 -11.649 5.856 -3.569 1.00 0.00 C ATOM 693 O PHE A 42 -11.796 5.808 -2.347 1.00 0.00 O ATOM 694 CB PHE A 42 -11.629 3.957 -5.155 1.00 0.00 C ATOM 695 CG PHE A 42 -11.159 2.978 -4.107 1.00 0.00 C ATOM 696 CD1 PHE A 42 -9.971 3.220 -3.407 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.908 1.829 -3.835 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.534 2.314 -2.436 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.470 0.921 -2.864 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.284 1.164 -2.164 1.00 0.00 C ATOM 0 H PHE A 42 -12.679 5.739 -6.469 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.309 4.556 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.194 3.435 -5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.772 4.419 -5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.392 4.107 -3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.825 1.642 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.618 2.501 -1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.048 0.033 -2.655 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.947 0.464 -1.414 1.00 0.00 H new ATOM 710 N VAL A 43 -10.762 6.621 -4.174 1.00 0.00 N ATOM 711 CA VAL A 43 -9.871 7.487 -3.432 1.00 0.00 C ATOM 712 C VAL A 43 -10.663 8.509 -2.633 1.00 0.00 C ATOM 713 O VAL A 43 -10.303 8.841 -1.501 1.00 0.00 O ATOM 714 CB VAL A 43 -8.941 8.210 -4.405 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.309 9.415 -3.711 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.844 7.249 -4.867 1.00 0.00 C ATOM 0 H VAL A 43 -10.640 6.659 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.286 6.881 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.512 8.552 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.646 9.929 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.092 10.099 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.737 9.078 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.179 7.763 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.273 6.907 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.297 6.392 -5.365 1.00 0.00 H new ATOM 726 N SER A 44 -11.737 9.019 -3.226 1.00 0.00 N ATOM 727 CA SER A 44 -12.543 10.023 -2.534 1.00 0.00 C ATOM 728 C SER A 44 -13.437 9.392 -1.468 1.00 0.00 C ATOM 729 O SER A 44 -13.512 9.901 -0.351 1.00 0.00 O ATOM 730 CB SER A 44 -13.381 10.826 -3.521 1.00 0.00 C ATOM 731 OG SER A 44 -12.631 11.046 -4.708 1.00 0.00 O ATOM 0 H SER A 44 -12.065 8.764 -4.158 1.00 0.00 H new ATOM 0 HA SER A 44 -11.852 10.701 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.301 10.290 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.670 11.779 -3.078 1.00 0.00 H new ATOM 0 HG SER A 44 -12.610 10.223 -5.239 1.00 0.00 H new ATOM 737 N LYS A 45 -14.104 8.283 -1.793 1.00 0.00 N ATOM 738 CA LYS A 45 -14.963 7.639 -0.801 1.00 0.00 C ATOM 739 C LYS A 45 -14.138 7.208 0.401 1.00 0.00 C ATOM 740 O LYS A 45 -14.565 7.365 1.545 1.00 0.00 O ATOM 741 CB LYS A 45 -15.681 6.419 -1.381 1.00 0.00 C ATOM 742 CG LYS A 45 -16.812 6.865 -2.312 1.00 0.00 C ATOM 743 CD LYS A 45 -17.893 5.780 -2.362 1.00 0.00 C ATOM 744 CE LYS A 45 -17.251 4.409 -2.569 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.304 3.430 -2.957 1.00 0.00 N ATOM 0 H LYS A 45 -14.069 7.825 -2.704 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.715 8.367 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.973 5.797 -1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.084 5.807 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.240 7.803 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.422 7.050 -3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.468 5.785 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.592 5.989 -3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.486 4.465 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.755 4.084 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.873 2.494 -3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.018 3.371 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.758 3.740 -3.840 1.00 0.00 H new ATOM 759 N ALA A 46 -12.946 6.684 0.143 1.00 0.00 N ATOM 760 CA ALA A 46 -12.077 6.265 1.230 1.00 0.00 C ATOM 761 C ALA A 46 -11.751 7.480 2.090 1.00 0.00 C ATOM 762 O ALA A 46 -11.724 7.406 3.318 1.00 0.00 O ATOM 763 CB ALA A 46 -10.792 5.649 0.679 1.00 0.00 C ATOM 0 H ALA A 46 -12.566 6.542 -0.793 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.583 5.510 1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.153 5.341 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.038 4.781 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.268 6.385 0.070 1.00 0.00 H new ATOM 769 N PHE A 47 -11.533 8.610 1.423 1.00 0.00 N ATOM 770 CA PHE A 47 -11.245 9.860 2.112 1.00 0.00 C ATOM 771 C PHE A 47 -12.524 10.425 2.723 1.00 0.00 C ATOM 772 O PHE A 47 -12.522 10.939 3.843 1.00 0.00 O ATOM 773 CB PHE A 47 -10.668 10.873 1.120 1.00 0.00 C ATOM 774 CG PHE A 47 -10.714 12.257 1.726 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.931 12.949 1.794 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.544 12.850 2.212 1.00 0.00 C ATOM 777 CE1 PHE A 47 -11.975 14.234 2.348 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.588 14.134 2.767 1.00 0.00 C ATOM 779 CZ PHE A 47 -10.804 14.827 2.835 1.00 0.00 C ATOM 0 H PHE A 47 -11.551 8.684 0.406 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.521 9.669 2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.641 10.608 0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.237 10.853 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.834 12.491 1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.606 12.317 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.912 14.768 2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.685 14.591 3.143 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.838 15.818 3.263 1.00 0.00 H new ATOM 789 N PHE A 48 -13.607 10.336 1.958 1.00 0.00 N ATOM 790 CA PHE A 48 -14.904 10.847 2.389 1.00 0.00 C ATOM 791 C PHE A 48 -15.380 10.152 3.664 1.00 0.00 C ATOM 792 O PHE A 48 -15.940 10.789 4.555 1.00 0.00 O ATOM 793 CB PHE A 48 -15.930 10.614 1.278 1.00 0.00 C ATOM 794 CG PHE A 48 -17.004 11.664 1.350 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.810 12.890 0.705 1.00 0.00 C ATOM 796 CD2 PHE A 48 -18.188 11.418 2.056 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.803 13.875 0.765 1.00 0.00 C ATOM 798 CE2 PHE A 48 -19.181 12.405 2.116 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.988 13.633 1.470 1.00 0.00 C ATOM 0 H PHE A 48 -13.612 9.912 1.030 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.800 11.912 2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.440 10.648 0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.371 9.622 1.379 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.896 13.076 0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.335 10.470 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.655 14.822 0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -20.095 12.219 2.660 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.754 14.393 1.516 1.00 0.00 H new ATOM 809 N ALA A 49 -15.174 8.842 3.731 1.00 0.00 N ATOM 810 CA ALA A 49 -15.608 8.068 4.888 1.00 0.00 C ATOM 811 C ALA A 49 -14.489 7.897 5.909 1.00 0.00 C ATOM 812 O ALA A 49 -14.538 6.979 6.728 1.00 0.00 O ATOM 813 CB ALA A 49 -16.078 6.684 4.434 1.00 0.00 C ATOM 0 H ALA A 49 -14.712 8.296 3.003 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.424 8.615 5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.402 6.107 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.910 6.792 3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.257 6.165 3.939 1.00 0.00 H new ATOM 819 N ASP A 50 -13.474 8.759 5.863 1.00 0.00 N ATOM 820 CA ASP A 50 -12.368 8.628 6.804 1.00 0.00 C ATOM 821 C ASP A 50 -12.123 7.148 7.048 1.00 0.00 C ATOM 822 O ASP A 50 -12.385 6.625 8.132 1.00 0.00 O ATOM 823 CB ASP A 50 -12.703 9.329 8.124 1.00 0.00 C ATOM 824 CG ASP A 50 -11.459 9.409 9.003 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.399 9.025 8.533 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.582 9.856 10.131 1.00 0.00 O ATOM 0 H ASP A 50 -13.396 9.533 5.204 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.474 9.095 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.084 10.331 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.491 8.785 8.644 1.00 0.00 H new ATOM 831 N ILE A 51 -11.653 6.476 6.007 1.00 0.00 N ATOM 832 CA ILE A 51 -11.406 5.049 6.062 1.00 0.00 C ATOM 833 C ILE A 51 -9.944 4.760 6.320 1.00 0.00 C ATOM 834 O ILE A 51 -9.065 5.482 5.847 1.00 0.00 O ATOM 835 CB ILE A 51 -11.806 4.427 4.740 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.210 4.897 4.388 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.801 2.904 4.880 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.850 3.868 3.475 1.00 0.00 C ATOM 0 H ILE A 51 -11.434 6.904 5.108 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.993 4.627 6.878 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.107 4.722 3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.805 5.022 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.171 5.868 3.895 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.088 2.450 3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.802 2.567 5.155 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.510 2.607 5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.858 4.190 3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.255 3.766 2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.898 2.907 3.987 1.00 0.00 H new ATOM 850 N SER A 52 -9.681 3.693 7.052 1.00 0.00 N ATOM 851 CA SER A 52 -8.312 3.322 7.336 1.00 0.00 C ATOM 852 C SER A 52 -7.795 2.423 6.220 1.00 0.00 C ATOM 853 O SER A 52 -8.565 1.701 5.587 1.00 0.00 O ATOM 854 CB SER A 52 -8.222 2.595 8.679 1.00 0.00 C ATOM 855 OG SER A 52 -6.858 2.335 8.983 1.00 0.00 O ATOM 0 H SER A 52 -10.388 3.077 7.455 1.00 0.00 H new ATOM 0 HA SER A 52 -7.701 4.223 7.393 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.672 3.202 9.465 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.782 1.661 8.638 1.00 0.00 H new ATOM 0 HG SER A 52 -6.797 1.871 9.844 1.00 0.00 H new ATOM 861 N VAL A 53 -6.496 2.482 5.969 1.00 0.00 N ATOM 862 CA VAL A 53 -5.903 1.681 4.908 1.00 0.00 C ATOM 863 C VAL A 53 -6.215 0.199 5.097 1.00 0.00 C ATOM 864 O VAL A 53 -6.457 -0.517 4.128 1.00 0.00 O ATOM 865 CB VAL A 53 -4.386 1.882 4.887 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.766 0.953 3.840 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.066 3.338 4.531 1.00 0.00 C ATOM 0 H VAL A 53 -5.837 3.070 6.480 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.332 2.008 3.961 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.975 1.651 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.685 1.094 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.993 -0.083 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.178 1.185 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.985 3.480 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.476 3.571 3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.509 4.000 5.275 1.00 0.00 H new ATOM 877 N SER A 54 -6.194 -0.254 6.347 1.00 0.00 N ATOM 878 CA SER A 54 -6.454 -1.660 6.655 1.00 0.00 C ATOM 879 C SER A 54 -7.782 -2.143 6.070 1.00 0.00 C ATOM 880 O SER A 54 -7.903 -3.304 5.678 1.00 0.00 O ATOM 881 CB SER A 54 -6.473 -1.861 8.170 1.00 0.00 C ATOM 882 OG SER A 54 -7.611 -1.206 8.717 1.00 0.00 O ATOM 0 H SER A 54 -6.001 0.328 7.162 1.00 0.00 H new ATOM 0 HA SER A 54 -5.654 -2.245 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.502 -2.925 8.407 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.561 -1.461 8.613 1.00 0.00 H new ATOM 0 HG SER A 54 -7.627 -1.335 9.688 1.00 0.00 H new ATOM 888 N GLN A 55 -8.776 -1.264 6.017 1.00 0.00 N ATOM 889 CA GLN A 55 -10.081 -1.643 5.483 1.00 0.00 C ATOM 890 C GLN A 55 -9.965 -2.074 4.026 1.00 0.00 C ATOM 891 O GLN A 55 -10.565 -3.068 3.612 1.00 0.00 O ATOM 892 CB GLN A 55 -11.045 -0.459 5.584 1.00 0.00 C ATOM 893 CG GLN A 55 -11.291 -0.109 7.053 1.00 0.00 C ATOM 894 CD GLN A 55 -12.095 -1.215 7.727 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.391 -1.097 7.830 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -11.528 -2.214 8.172 1.00 0.00 N flip ATOM 0 H GLN A 55 -8.707 -0.296 6.332 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.460 -2.481 6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.632 0.403 5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.989 -0.705 5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.339 0.025 7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.828 0.837 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.515 -2.304 8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.071 -2.951 8.622 1.00 0.00 H new ATOM 905 N VAL A 56 -9.187 -1.328 3.256 1.00 0.00 N ATOM 906 CA VAL A 56 -8.991 -1.647 1.848 1.00 0.00 C ATOM 907 C VAL A 56 -8.241 -2.969 1.710 1.00 0.00 C ATOM 908 O VAL A 56 -8.520 -3.766 0.814 1.00 0.00 O ATOM 909 CB VAL A 56 -8.210 -0.521 1.170 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.859 -0.928 -0.262 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.068 0.751 1.147 1.00 0.00 C ATOM 0 H VAL A 56 -8.683 -0.502 3.579 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.962 -1.747 1.364 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.291 -0.331 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.302 -0.124 -0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.249 -1.831 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.775 -1.120 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.513 1.555 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.987 0.560 0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.314 1.042 2.168 1.00 0.00 H new ATOM 921 N LEU A 57 -7.290 -3.191 2.611 1.00 0.00 N ATOM 922 CA LEU A 57 -6.493 -4.413 2.604 1.00 0.00 C ATOM 923 C LEU A 57 -7.379 -5.639 2.725 1.00 0.00 C ATOM 924 O LEU A 57 -7.142 -6.665 2.090 1.00 0.00 O ATOM 925 CB LEU A 57 -5.529 -4.384 3.788 1.00 0.00 C ATOM 926 CG LEU A 57 -4.665 -3.121 3.725 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.405 -3.304 4.571 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.275 -2.834 2.278 1.00 0.00 C ATOM 0 H LEU A 57 -7.052 -2.538 3.358 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.947 -4.466 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.088 -4.407 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.895 -5.270 3.774 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.238 -2.281 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.798 -2.400 4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.687 -3.493 5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.831 -4.149 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.660 -1.935 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.711 -3.677 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.175 -2.685 1.681 1.00 0.00 H new ATOM 940 N GLU A 58 -8.395 -5.514 3.546 1.00 0.00 N ATOM 941 CA GLU A 58 -9.336 -6.604 3.766 1.00 0.00 C ATOM 942 C GLU A 58 -10.153 -6.835 2.507 1.00 0.00 C ATOM 943 O GLU A 58 -10.382 -7.974 2.100 1.00 0.00 O ATOM 944 CB GLU A 58 -10.263 -6.263 4.932 1.00 0.00 C ATOM 945 CG GLU A 58 -9.459 -6.228 6.234 1.00 0.00 C ATOM 946 CD GLU A 58 -10.397 -6.015 7.418 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.098 -5.017 7.421 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.403 -6.855 8.303 1.00 0.00 O ATOM 0 H GLU A 58 -8.598 -4.668 4.078 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.783 -7.512 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.739 -5.298 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.060 -7.003 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.910 -7.161 6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.721 -5.427 6.195 1.00 0.00 H new ATOM 955 N ILE A 59 -10.562 -5.742 1.875 1.00 0.00 N ATOM 956 CA ILE A 59 -11.321 -5.837 0.641 1.00 0.00 C ATOM 957 C ILE A 59 -10.464 -6.532 -0.400 1.00 0.00 C ATOM 958 O ILE A 59 -10.964 -7.275 -1.243 1.00 0.00 O ATOM 959 CB ILE A 59 -11.726 -4.445 0.152 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.631 -3.788 1.196 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.480 -4.564 -1.174 1.00 0.00 C ATOM 962 CD1 ILE A 59 -12.956 -2.357 0.766 1.00 0.00 C ATOM 0 H ILE A 59 -10.382 -4.790 2.195 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.232 -6.410 0.814 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.833 -3.837 0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.551 -4.362 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.138 -3.783 2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.767 -3.571 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.837 -5.035 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.374 -5.171 -1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.601 -1.891 1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.032 -1.785 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.467 -2.374 -0.197 1.00 0.00 H new ATOM 974 N HIS A 60 -9.155 -6.302 -0.314 1.00 0.00 N ATOM 975 CA HIS A 60 -8.227 -6.942 -1.241 1.00 0.00 C ATOM 976 C HIS A 60 -8.265 -8.440 -1.012 1.00 0.00 C ATOM 977 O HIS A 60 -8.463 -9.231 -1.930 1.00 0.00 O ATOM 978 CB HIS A 60 -6.808 -6.429 -1.000 1.00 0.00 C ATOM 979 CG HIS A 60 -5.861 -7.038 -2.000 1.00 0.00 C ATOM 980 ND1 HIS A 60 -5.987 -6.829 -3.365 1.00 0.00 N ATOM 981 CD2 HIS A 60 -4.754 -7.837 -1.845 1.00 0.00 C ATOM 982 CE1 HIS A 60 -4.981 -7.486 -3.971 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.199 -8.117 -3.090 1.00 0.00 N ATOM 0 H HIS A 60 -8.720 -5.689 0.375 1.00 0.00 H new ATOM 0 HA HIS A 60 -8.518 -6.710 -2.266 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -6.787 -5.342 -1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.490 -6.678 0.012 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -6.711 -6.277 -3.826 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.372 -8.194 -0.900 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.825 -7.501 -5.040 1.00 0.00 H new ATOM 992 N VAL A 61 -8.093 -8.807 0.244 1.00 0.00 N ATOM 993 CA VAL A 61 -8.116 -10.205 0.645 1.00 0.00 C ATOM 994 C VAL A 61 -9.369 -10.881 0.107 1.00 0.00 C ATOM 995 O VAL A 61 -9.319 -11.980 -0.444 1.00 0.00 O ATOM 996 CB VAL A 61 -8.126 -10.266 2.170 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.067 -11.713 2.644 1.00 0.00 C ATOM 998 CG2 VAL A 61 -6.923 -9.497 2.704 1.00 0.00 C ATOM 0 H VAL A 61 -7.935 -8.153 1.010 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.240 -10.718 0.247 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.047 -9.819 2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.075 -11.740 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.931 -12.257 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.153 -12.179 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.921 -9.535 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.006 -9.947 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.981 -8.459 2.377 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.489 -10.202 0.283 1.00 0.00 N ATOM 1009 CA GLU A 62 -11.779 -10.701 -0.166 1.00 0.00 C ATOM 1010 C GLU A 62 -11.880 -10.720 -1.684 1.00 0.00 C ATOM 1011 O GLU A 62 -12.365 -11.682 -2.280 1.00 0.00 O ATOM 1012 CB GLU A 62 -12.856 -9.783 0.380 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.223 -10.393 0.099 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.324 -9.400 0.449 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -14.997 -8.333 0.943 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.478 -9.719 0.217 1.00 0.00 O ATOM 0 H GLU A 62 -10.531 -9.291 0.740 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.900 -11.723 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.721 -9.642 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.781 -8.799 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.296 -10.672 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.348 -11.306 0.681 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.431 -9.640 -2.295 1.00 0.00 N ATOM 1024 CA LEU A 63 -11.481 -9.510 -3.747 1.00 0.00 C ATOM 1025 C LEU A 63 -10.544 -10.521 -4.384 1.00 0.00 C ATOM 1026 O LEU A 63 -10.936 -11.269 -5.279 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.065 -8.097 -4.158 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.549 -7.819 -5.583 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.038 -7.463 -5.545 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -10.764 -6.649 -6.189 1.00 0.00 C ATOM 0 H LEU A 63 -11.027 -8.838 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.500 -9.697 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.489 -7.366 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.981 -7.995 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.392 -8.707 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.390 -7.263 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.600 -8.296 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.184 -6.576 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.117 -6.460 -7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.913 -5.757 -5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.703 -6.897 -6.215 1.00 0.00 H new ATOM 1042 N MET A 64 -9.311 -10.564 -3.897 1.00 0.00 N ATOM 1043 CA MET A 64 -8.349 -11.514 -4.416 1.00 0.00 C ATOM 1044 C MET A 64 -8.913 -12.913 -4.252 1.00 0.00 C ATOM 1045 O MET A 64 -8.676 -13.794 -5.078 1.00 0.00 O ATOM 1046 CB MET A 64 -7.025 -11.389 -3.663 1.00 0.00 C ATOM 1047 CG MET A 64 -6.417 -10.013 -3.933 1.00 0.00 C ATOM 1048 SD MET A 64 -6.187 -9.789 -5.713 1.00 0.00 S ATOM 1049 CE MET A 64 -7.652 -8.764 -5.995 1.00 0.00 C ATOM 0 H MET A 64 -8.961 -9.959 -3.154 1.00 0.00 H new ATOM 0 HA MET A 64 -8.162 -11.311 -5.471 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.188 -11.524 -2.594 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.337 -12.172 -3.982 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.069 -9.233 -3.539 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.461 -9.919 -3.418 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.426 -8.004 -6.742 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.471 -9.390 -6.350 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.943 -8.281 -5.062 1.00 0.00 H new ATOM 1059 N ASP A 65 -9.679 -13.103 -3.179 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.293 -14.400 -2.920 1.00 0.00 C ATOM 1061 C ASP A 65 -11.380 -14.677 -3.952 1.00 0.00 C ATOM 1062 O ASP A 65 -11.410 -15.733 -4.588 1.00 0.00 O ATOM 1063 CB ASP A 65 -10.911 -14.410 -1.522 1.00 0.00 C ATOM 1064 CG ASP A 65 -11.294 -15.834 -1.134 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -10.428 -16.551 -0.660 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.446 -16.188 -1.322 1.00 0.00 O ATOM 0 H ASP A 65 -9.886 -12.385 -2.485 1.00 0.00 H new ATOM 0 HA ASP A 65 -9.526 -15.172 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.203 -14.005 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -11.792 -13.768 -1.500 1.00 0.00 H new ATOM 1071 N THR A 66 -12.272 -13.707 -4.103 1.00 0.00 N ATOM 1072 CA THR A 66 -13.378 -13.815 -5.047 1.00 0.00 C ATOM 1073 C THR A 66 -12.878 -13.991 -6.476 1.00 0.00 C ATOM 1074 O THR A 66 -13.358 -14.858 -7.211 1.00 0.00 O ATOM 1075 CB THR A 66 -14.232 -12.550 -4.955 1.00 0.00 C ATOM 1076 OG1 THR A 66 -14.825 -12.475 -3.665 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.317 -12.572 -6.026 1.00 0.00 C ATOM 0 H THR A 66 -12.251 -12.831 -3.581 1.00 0.00 H new ATOM 0 HA THR A 66 -13.969 -14.694 -4.790 1.00 0.00 H new ATOM 0 HB THR A 66 -13.600 -11.676 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.150 -12.198 -3.010 1.00 0.00 H new ATOM 0 HG21 THR A 66 -15.920 -11.667 -5.952 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.854 -12.620 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 66 -15.954 -13.445 -5.881 1.00 0.00 H new ATOM 1085 N PHE A 67 -11.913 -13.172 -6.868 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.366 -13.258 -8.211 1.00 0.00 C ATOM 1087 C PHE A 67 -10.720 -14.616 -8.456 1.00 0.00 C ATOM 1088 O PHE A 67 -10.817 -15.163 -9.555 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.363 -12.134 -8.441 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.114 -10.881 -8.823 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.042 -10.320 -7.940 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -10.886 -10.286 -10.069 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.740 -9.164 -8.303 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.582 -9.128 -10.430 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.508 -8.567 -9.547 1.00 0.00 C ATOM 0 H PHE A 67 -11.497 -12.448 -6.282 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.185 -13.148 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.776 -11.962 -7.539 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.662 -12.409 -9.229 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.219 -10.779 -6.979 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.172 -10.721 -10.752 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.459 -8.732 -7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.404 -8.668 -11.391 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.045 -7.672 -9.825 1.00 0.00 H new ATOM 1105 N SER A 68 -10.082 -15.172 -7.434 1.00 0.00 N ATOM 1106 CA SER A 68 -9.457 -16.479 -7.582 1.00 0.00 C ATOM 1107 C SER A 68 -10.509 -17.492 -8.013 1.00 0.00 C ATOM 1108 O SER A 68 -10.286 -18.298 -8.924 1.00 0.00 O ATOM 1109 CB SER A 68 -8.830 -16.917 -6.258 1.00 0.00 C ATOM 1110 OG SER A 68 -7.830 -15.981 -5.879 1.00 0.00 O ATOM 0 H SER A 68 -9.985 -14.748 -6.511 1.00 0.00 H new ATOM 0 HA SER A 68 -8.673 -16.419 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.595 -16.982 -5.484 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.394 -17.911 -6.360 1.00 0.00 H new ATOM 0 HG SER A 68 -8.180 -15.395 -5.176 1.00 0.00 H new ATOM 1116 N LYS A 69 -11.673 -17.424 -7.370 1.00 0.00 N ATOM 1117 CA LYS A 69 -12.767 -18.320 -7.709 1.00 0.00 C ATOM 1118 C LYS A 69 -13.161 -18.117 -9.164 1.00 0.00 C ATOM 1119 O LYS A 69 -13.585 -19.050 -9.842 1.00 0.00 O ATOM 1120 CB LYS A 69 -13.977 -18.051 -6.809 1.00 0.00 C ATOM 1121 CG LYS A 69 -13.616 -18.381 -5.359 1.00 0.00 C ATOM 1122 CD LYS A 69 -14.869 -18.278 -4.486 1.00 0.00 C ATOM 1123 CE LYS A 69 -14.493 -18.515 -3.022 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.604 -19.968 -2.710 1.00 0.00 N ATOM 0 H LYS A 69 -11.878 -16.764 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.437 -19.348 -7.558 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.280 -17.007 -6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.825 -18.656 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.198 -19.386 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.851 -17.694 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.325 -17.295 -4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.609 -19.012 -4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.476 -18.169 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -15.150 -17.941 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.349 -20.130 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.581 -20.284 -2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.960 -20.505 -3.325 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.019 -16.884 -9.634 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.365 -16.553 -11.011 1.00 0.00 C ATOM 1140 C GLN A 70 -12.376 -17.171 -11.996 1.00 0.00 C ATOM 1141 O GLN A 70 -12.730 -18.068 -12.761 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.382 -15.034 -11.187 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.805 -14.561 -11.486 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.832 -13.043 -11.633 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -13.826 -12.337 -11.193 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 -15.796 -12.486 -12.157 1.00 0.00 N flip ATOM 0 H GLN A 70 -12.668 -16.099 -9.085 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.354 -16.962 -11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.011 -14.550 -10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.715 -14.746 -12.000 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -15.168 -15.029 -12.401 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.475 -14.869 -10.683 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.581 -13.040 -12.500 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.810 -11.470 -12.248 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.138 -16.684 -11.978 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.117 -17.191 -12.891 1.00 0.00 C ATOM 1157 C LEU A 71 -10.306 -18.685 -13.133 1.00 0.00 C ATOM 1158 O LEU A 71 -10.318 -19.132 -14.280 1.00 0.00 O ATOM 1159 CB LEU A 71 -8.710 -16.963 -12.309 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.189 -15.514 -12.491 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -8.717 -14.860 -13.770 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -8.596 -14.661 -11.289 1.00 0.00 C ATOM 0 H LEU A 71 -10.820 -15.947 -11.349 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.218 -16.651 -13.832 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.722 -17.205 -11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.013 -17.653 -12.785 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.103 -15.572 -12.569 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.323 -13.847 -13.850 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.399 -15.443 -14.635 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.806 -14.824 -13.737 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.227 -13.644 -11.423 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.683 -14.645 -11.206 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.169 -15.085 -10.380 1.00 0.00 H new ATOM 1174 N LYS A 72 -10.444 -19.462 -12.063 1.00 0.00 N ATOM 1175 CA LYS A 72 -10.617 -20.904 -12.225 1.00 0.00 C ATOM 1176 C LYS A 72 -11.852 -21.223 -13.070 1.00 0.00 C ATOM 1177 O LYS A 72 -11.805 -22.091 -13.943 1.00 0.00 O ATOM 1178 CB LYS A 72 -10.733 -21.584 -10.863 1.00 0.00 C ATOM 1179 CG LYS A 72 -9.369 -21.567 -10.172 1.00 0.00 C ATOM 1180 CD LYS A 72 -9.120 -22.920 -9.506 1.00 0.00 C ATOM 1181 CE LYS A 72 -8.648 -23.925 -10.560 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.030 -25.304 -10.143 1.00 0.00 N ATOM 0 H LYS A 72 -10.440 -19.131 -11.098 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.738 -21.287 -12.743 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -11.471 -21.069 -10.248 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.079 -22.610 -10.984 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.584 -21.357 -10.898 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.336 -20.771 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.370 -22.819 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.033 -23.277 -9.030 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.094 -23.690 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.567 -23.858 -10.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.709 -25.985 -10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.585 -25.526 -9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.064 -25.364 -10.048 1.00 0.00 H new ATOM 1196 N LEU A 73 -12.949 -20.521 -12.809 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.183 -20.741 -13.556 1.00 0.00 C ATOM 1198 C LEU A 73 -14.047 -20.259 -14.994 1.00 0.00 C ATOM 1199 O LEU A 73 -14.554 -20.887 -15.924 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.317 -19.966 -12.902 1.00 0.00 C ATOM 1201 CG LEU A 73 -15.518 -20.442 -11.468 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.297 -19.375 -10.699 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.313 -21.750 -11.467 1.00 0.00 C ATOM 0 H LEU A 73 -13.010 -19.799 -12.091 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.391 -21.811 -13.553 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.092 -18.900 -12.911 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.237 -20.102 -13.471 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.550 -20.610 -10.996 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.447 -19.704 -9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.735 -18.441 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.265 -19.218 -11.175 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.455 -22.088 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.285 -21.586 -11.933 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.766 -22.509 -12.027 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.383 -19.122 -15.163 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.212 -18.536 -16.483 1.00 0.00 C ATOM 1217 C GLU A 74 -12.367 -19.432 -17.379 1.00 0.00 C ATOM 1218 O GLU A 74 -12.485 -19.393 -18.604 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.558 -17.172 -16.366 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.263 -16.383 -15.273 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.740 -16.763 -15.199 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.397 -16.709 -16.226 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.194 -17.100 -14.119 1.00 0.00 O ATOM 0 H GLU A 74 -12.956 -18.590 -14.404 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.199 -18.431 -16.934 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.499 -17.280 -16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.621 -16.641 -17.316 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.785 -16.575 -14.313 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.167 -15.315 -15.469 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.503 -20.228 -16.759 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.625 -21.118 -17.508 1.00 0.00 C ATOM 1232 C GLY A 75 -9.276 -20.449 -17.740 1.00 0.00 C ATOM 1233 O GLY A 75 -8.435 -20.954 -18.485 1.00 0.00 O ATOM 0 H GLY A 75 -11.392 -20.275 -15.746 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.488 -22.051 -16.961 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.082 -21.373 -18.464 1.00 0.00 H new ATOM 1237 N ARG A 76 -9.084 -19.304 -17.093 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.841 -18.552 -17.222 1.00 0.00 C ATOM 1239 C ARG A 76 -6.828 -18.997 -16.173 1.00 0.00 C ATOM 1240 O ARG A 76 -7.042 -19.983 -15.464 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.118 -17.057 -17.053 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.697 -16.480 -18.348 1.00 0.00 C ATOM 1243 CD ARG A 76 -10.210 -16.686 -18.365 1.00 0.00 C ATOM 1244 NE ARG A 76 -10.724 -16.553 -19.724 1.00 0.00 N ATOM 1245 CZ ARG A 76 -11.072 -15.368 -20.215 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -10.952 -14.297 -19.481 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.534 -15.277 -21.431 1.00 0.00 N ATOM 0 H ARG A 76 -9.773 -18.877 -16.474 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.429 -18.742 -18.213 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.816 -16.899 -16.231 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.197 -16.536 -16.793 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.463 -15.418 -18.422 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.243 -16.967 -19.211 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.454 -17.673 -17.972 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.691 -15.956 -17.714 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.818 -17.384 -20.308 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.591 -14.369 -18.530 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.219 -13.388 -19.858 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.628 -16.115 -22.005 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.801 -14.368 -21.808 1.00 0.00 H new ATOM 1261 N SER A 77 -5.727 -18.260 -16.078 1.00 0.00 N ATOM 1262 CA SER A 77 -4.683 -18.573 -15.114 1.00 0.00 C ATOM 1263 C SER A 77 -4.663 -17.525 -14.010 1.00 0.00 C ATOM 1264 O SER A 77 -4.853 -16.336 -14.267 1.00 0.00 O ATOM 1265 CB SER A 77 -3.323 -18.614 -15.811 1.00 0.00 C ATOM 1266 OG SER A 77 -2.331 -19.036 -14.884 1.00 0.00 O ATOM 0 H SER A 77 -5.536 -17.442 -16.657 1.00 0.00 H new ATOM 0 HA SER A 77 -4.889 -19.550 -14.676 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.357 -19.297 -16.660 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.073 -17.629 -16.204 1.00 0.00 H new ATOM 0 HG SER A 77 -1.458 -19.065 -15.329 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.438 -17.970 -12.783 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.403 -17.056 -11.653 1.00 0.00 C ATOM 1274 C GLU A 78 -3.159 -16.170 -11.722 1.00 0.00 C ATOM 1275 O GLU A 78 -3.018 -15.220 -10.951 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.405 -17.848 -10.343 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.678 -18.694 -10.260 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.471 -20.021 -10.984 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.381 -20.235 -11.489 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.405 -20.804 -11.023 1.00 0.00 O ATOM 0 H GLU A 78 -4.278 -18.949 -12.546 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.288 -16.420 -11.690 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.525 -18.490 -10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.352 -17.167 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.936 -18.876 -9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.513 -18.154 -10.706 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.263 -16.478 -12.659 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.043 -15.693 -12.823 1.00 0.00 C ATOM 1289 C ASP A 79 -1.394 -14.214 -12.951 1.00 0.00 C ATOM 1290 O ASP A 79 -0.691 -13.351 -12.434 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.291 -16.152 -14.069 1.00 0.00 C ATOM 1292 CG ASP A 79 0.283 -17.546 -13.847 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.268 -17.997 -12.713 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.732 -18.142 -14.812 1.00 0.00 O ATOM 0 H ASP A 79 -2.358 -17.258 -13.310 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.408 -15.838 -11.949 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.963 -16.159 -14.927 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.512 -15.451 -14.298 1.00 0.00 H new ATOM 1299 N ILE A 80 -2.501 -13.932 -13.632 1.00 0.00 N ATOM 1300 CA ILE A 80 -2.954 -12.553 -13.800 1.00 0.00 C ATOM 1301 C ILE A 80 -3.321 -11.963 -12.445 1.00 0.00 C ATOM 1302 O ILE A 80 -2.921 -10.851 -12.106 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.168 -12.504 -14.730 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -4.893 -11.177 -14.520 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.120 -13.664 -14.417 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -5.854 -10.926 -15.683 1.00 0.00 C ATOM 0 H ILE A 80 -3.097 -14.632 -14.073 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.147 -11.969 -14.242 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.838 -12.592 -15.765 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.443 -11.197 -13.579 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.171 -10.364 -14.450 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.980 -13.619 -15.085 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.599 -14.611 -14.559 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.459 -13.588 -13.384 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.370 -9.978 -15.530 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.293 -10.888 -16.617 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.585 -11.733 -15.732 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.058 -12.736 -11.662 1.00 0.00 N ATOM 1319 CA LEU A 81 -4.448 -12.313 -10.328 1.00 0.00 C ATOM 1320 C LEU A 81 -3.191 -12.050 -9.509 1.00 0.00 C ATOM 1321 O LEU A 81 -3.170 -11.225 -8.599 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.268 -13.424 -9.674 1.00 0.00 C ATOM 1323 CG LEU A 81 -5.704 -12.996 -8.278 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -6.858 -12.001 -8.387 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.161 -14.233 -7.505 1.00 0.00 C ATOM 0 H LEU A 81 -4.398 -13.660 -11.929 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.047 -11.404 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.143 -13.649 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.676 -14.338 -9.615 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.873 -12.521 -7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.170 -11.695 -7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.532 -11.126 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.696 -12.471 -8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.476 -13.940 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.997 -14.700 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.337 -14.942 -7.433 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.153 -12.790 -9.860 1.00 0.00 N ATOM 1338 CA LEU A 82 -0.858 -12.703 -9.202 1.00 0.00 C ATOM 1339 C LEU A 82 -0.339 -11.265 -9.203 1.00 0.00 C ATOM 1340 O LEU A 82 0.275 -10.812 -8.237 1.00 0.00 O ATOM 1341 CB LEU A 82 0.106 -13.584 -9.993 1.00 0.00 C ATOM 1342 CG LEU A 82 1.159 -14.214 -9.092 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.749 -13.163 -8.151 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.515 -15.340 -8.283 1.00 0.00 C ATOM 0 H LEU A 82 -2.184 -13.474 -10.616 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.944 -13.027 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.453 -14.368 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.595 -12.988 -10.763 1.00 0.00 H new ATOM 0 HG LEU A 82 1.965 -14.618 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.501 -13.627 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.211 -12.369 -8.737 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.956 -12.743 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.263 -15.796 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.293 -14.934 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.115 -16.093 -8.962 1.00 0.00 H new ATOM 1356 N ASP A 83 -0.576 -10.564 -10.309 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.114 -9.186 -10.458 1.00 0.00 C ATOM 1358 C ASP A 83 -1.088 -8.173 -9.852 1.00 0.00 C ATOM 1359 O ASP A 83 -0.796 -6.979 -9.806 1.00 0.00 O ATOM 1360 CB ASP A 83 0.105 -8.881 -11.943 1.00 0.00 C ATOM 1361 CG ASP A 83 -0.985 -9.528 -12.783 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.059 -8.954 -12.871 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -0.729 -10.586 -13.330 1.00 0.00 O ATOM 0 H ASP A 83 -1.085 -10.927 -11.115 1.00 0.00 H new ATOM 0 HA ASP A 83 0.824 -9.091 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.105 -7.803 -12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.082 -9.250 -12.256 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.243 -8.644 -9.398 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.242 -7.749 -8.812 1.00 0.00 C ATOM 1370 C TYR A 84 -2.733 -7.105 -7.526 1.00 0.00 C ATOM 1371 O TYR A 84 -3.158 -6.005 -7.172 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.544 -8.506 -8.559 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.251 -8.774 -9.876 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -4.588 -8.600 -11.108 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.588 -9.182 -9.867 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.266 -8.835 -12.306 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.259 -9.419 -11.070 1.00 0.00 C ATOM 1378 CZ TYR A 84 -6.599 -9.245 -12.288 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.265 -9.477 -13.475 1.00 0.00 O ATOM 0 H TYR A 84 -2.512 -9.628 -9.422 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.434 -6.947 -9.524 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.335 -9.447 -8.051 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.190 -7.925 -7.901 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.555 -8.285 -11.125 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.104 -9.315 -8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -4.757 -8.699 -13.249 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.291 -9.738 -11.057 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.185 -9.757 -13.285 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.804 -7.764 -6.843 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.243 -7.191 -5.624 1.00 0.00 C ATOM 1391 C ARG A 85 -0.758 -5.782 -5.930 1.00 0.00 C ATOM 1392 O ARG A 85 -0.883 -4.874 -5.111 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.079 -8.051 -5.130 1.00 0.00 C ATOM 1394 CG ARG A 85 0.976 -8.165 -6.233 1.00 0.00 C ATOM 1395 CD ARG A 85 1.945 -9.300 -5.899 1.00 0.00 C ATOM 1396 NE ARG A 85 2.972 -8.831 -4.978 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.794 -9.683 -4.374 1.00 0.00 C ATOM 1398 NH1 ARG A 85 3.684 -10.963 -4.598 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.710 -9.240 -3.557 1.00 0.00 N ATOM 0 H ARG A 85 -1.429 -8.676 -7.104 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.003 -7.159 -4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.360 -7.608 -4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.438 -9.042 -4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.495 -8.354 -7.193 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.520 -7.225 -6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.401 -10.133 -5.454 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.408 -9.673 -6.812 1.00 0.00 H new ATOM 0 HE ARG A 85 3.062 -7.832 -4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.968 -11.309 -5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.314 -11.618 -4.135 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.796 -8.239 -3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.340 -9.895 -3.094 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.225 -5.611 -7.137 1.00 0.00 N ATOM 1414 CA LEU A 86 0.262 -4.312 -7.580 1.00 0.00 C ATOM 1415 C LEU A 86 -0.866 -3.288 -7.580 1.00 0.00 C ATOM 1416 O LEU A 86 -0.683 -2.145 -7.165 1.00 0.00 O ATOM 1417 CB LEU A 86 0.821 -4.430 -8.997 1.00 0.00 C ATOM 1418 CG LEU A 86 2.044 -5.344 -8.998 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.508 -5.573 -10.437 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.169 -4.679 -8.203 1.00 0.00 C ATOM 0 H LEU A 86 -0.120 -6.357 -7.824 1.00 0.00 H new ATOM 0 HA LEU A 86 1.043 -3.985 -6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.058 -4.828 -9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.093 -3.444 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 86 1.787 -6.300 -8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.381 -6.225 -10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.705 -6.040 -11.008 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.769 -4.617 -10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.045 -5.327 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.425 -3.725 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.839 -4.510 -7.178 1.00 0.00 H new ATOM 1432 N THR A 87 -2.033 -3.709 -8.056 1.00 0.00 N ATOM 1433 CA THR A 87 -3.182 -2.817 -8.114 1.00 0.00 C ATOM 1434 C THR A 87 -3.579 -2.376 -6.712 1.00 0.00 C ATOM 1435 O THR A 87 -3.791 -1.190 -6.464 1.00 0.00 O ATOM 1436 CB THR A 87 -4.362 -3.523 -8.785 1.00 0.00 C ATOM 1437 OG1 THR A 87 -3.940 -4.069 -10.027 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.489 -2.517 -9.027 1.00 0.00 C ATOM 0 H THR A 87 -2.206 -4.652 -8.403 1.00 0.00 H new ATOM 0 HA THR A 87 -2.910 -1.938 -8.699 1.00 0.00 H new ATOM 0 HB THR A 87 -4.723 -4.323 -8.139 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.873 -3.353 -10.693 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.329 -3.020 -9.505 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.812 -2.096 -8.075 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.130 -1.717 -9.674 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.664 -3.333 -5.795 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.023 -3.015 -4.424 1.00 0.00 C ATOM 1448 C LEU A 88 -3.017 -2.031 -3.851 1.00 0.00 C ATOM 1449 O LEU A 88 -3.387 -1.043 -3.215 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.039 -4.295 -3.582 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.513 -3.990 -2.154 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.424 -3.229 -1.396 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.786 -3.141 -2.197 1.00 0.00 C ATOM 0 H LEU A 88 -3.491 -4.322 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.016 -2.566 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.698 -5.032 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.041 -4.733 -3.555 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.721 -4.931 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.767 -3.016 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.519 -3.835 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.209 -2.293 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.116 -2.929 -1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.581 -2.204 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.568 -3.685 -2.726 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.739 -2.294 -4.105 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.685 -1.414 -3.628 1.00 0.00 C ATOM 1467 C ILE A 89 -0.877 -0.029 -4.238 1.00 0.00 C ATOM 1468 O ILE A 89 -0.728 0.990 -3.564 1.00 0.00 O ATOM 1469 CB ILE A 89 0.688 -1.967 -4.030 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.810 -3.437 -3.578 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.786 -1.121 -3.383 1.00 0.00 C ATOM 1472 CD1 ILE A 89 1.937 -3.604 -2.544 1.00 0.00 C ATOM 0 H ILE A 89 -1.413 -3.103 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.734 -1.350 -2.541 1.00 0.00 H new ATOM 0 HB ILE A 89 0.797 -1.924 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.135 -3.769 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.007 -4.072 -4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.763 -1.513 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.697 -0.089 -3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.682 -1.158 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.002 -4.649 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.884 -3.294 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.724 -2.987 -1.671 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.205 -0.012 -5.526 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.419 1.237 -6.246 1.00 0.00 C ATOM 1486 C ASP A 90 -2.670 1.968 -5.755 1.00 0.00 C ATOM 1487 O ASP A 90 -2.677 3.194 -5.652 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.553 0.948 -7.742 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.250 0.359 -8.275 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.775 0.577 -7.650 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.298 -0.305 -9.297 1.00 0.00 O ATOM 0 H ASP A 90 -1.328 -0.851 -6.093 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.559 1.881 -6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.374 0.253 -7.915 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.794 1.866 -8.279 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.733 1.216 -5.470 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.981 1.827 -5.013 1.00 0.00 C ATOM 1498 C VAL A 91 -4.780 2.608 -3.719 1.00 0.00 C ATOM 1499 O VAL A 91 -5.118 3.789 -3.646 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.050 0.756 -4.801 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.215 1.355 -4.011 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.560 0.272 -6.159 1.00 0.00 C ATOM 0 H VAL A 91 -3.757 0.199 -5.546 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.308 2.522 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.623 -0.082 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.980 0.594 -3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.856 1.708 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.641 2.190 -4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.323 -0.492 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.989 1.111 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.732 -0.148 -6.730 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.221 1.959 -2.700 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.986 2.639 -1.438 1.00 0.00 C ATOM 1514 C ILE A 92 -2.915 3.702 -1.624 1.00 0.00 C ATOM 1515 O ILE A 92 -2.905 4.724 -0.938 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.559 1.640 -0.364 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.258 0.958 -0.784 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.653 0.590 -0.168 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.820 -0.012 0.310 1.00 0.00 C ATOM 0 H ILE A 92 -3.929 0.982 -2.725 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.911 3.115 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.400 2.170 0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.401 0.424 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.482 1.704 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.343 -0.120 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.576 1.080 0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.821 0.060 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.892 -0.500 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.661 0.535 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.594 -0.765 0.460 1.00 0.00 H new ATOM 1531 N ALA A 93 -2.022 3.465 -2.575 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.972 4.426 -2.866 1.00 0.00 C ATOM 1533 C ALA A 93 -1.589 5.643 -3.543 1.00 0.00 C ATOM 1534 O ALA A 93 -1.105 6.763 -3.401 1.00 0.00 O ATOM 1535 CB ALA A 93 0.081 3.801 -3.783 1.00 0.00 C ATOM 0 H ALA A 93 -2.004 2.624 -3.152 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.488 4.725 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.861 4.533 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.520 2.932 -3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.387 3.493 -4.718 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.664 5.401 -4.291 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.356 6.466 -5.007 1.00 0.00 C ATOM 1543 C HIS A 94 -4.029 7.442 -4.044 1.00 0.00 C ATOM 1544 O HIS A 94 -3.794 8.652 -4.108 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.412 5.860 -5.933 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.429 6.607 -7.239 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -4.893 7.910 -7.341 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -4.043 6.246 -8.506 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -4.776 8.282 -8.630 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.265 7.304 -9.382 1.00 0.00 N ATOM 0 H HIS A 94 -3.073 4.475 -4.416 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.616 7.016 -5.589 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.195 4.806 -6.108 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -5.394 5.909 -5.462 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.630 5.287 -8.781 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.061 9.252 -9.009 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.077 7.328 -10.384 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.874 6.929 -3.155 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.555 7.808 -2.216 1.00 0.00 C ATOM 1561 C LEU A 95 -4.525 8.466 -1.315 1.00 0.00 C ATOM 1562 O LEU A 95 -4.603 9.659 -1.031 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.608 7.030 -1.396 1.00 0.00 C ATOM 1564 CG LEU A 95 -6.090 6.635 -0.005 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.284 6.406 0.916 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.288 5.350 -0.124 1.00 0.00 C ATOM 0 H LEU A 95 -5.098 5.938 -3.066 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.089 8.583 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.504 7.641 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.899 6.132 -1.941 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.457 7.424 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.930 6.125 1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.870 7.322 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.906 5.607 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.916 5.061 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.926 4.558 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.447 5.507 -0.799 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.545 7.682 -0.876 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.500 8.210 -0.022 1.00 0.00 C ATOM 1580 C CYS A 96 -1.801 9.350 -0.727 1.00 0.00 C ATOM 1581 O CYS A 96 -1.438 10.349 -0.106 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.497 7.112 0.319 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.223 6.007 1.548 1.00 0.00 S ATOM 0 H CYS A 96 -3.457 6.690 -1.097 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.943 8.577 0.904 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.232 6.553 -0.579 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.577 7.550 0.705 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.646 9.218 -2.037 1.00 0.00 N ATOM 1589 CA GLU A 97 -1.026 10.276 -2.802 1.00 0.00 C ATOM 1590 C GLU A 97 -1.879 11.530 -2.655 1.00 0.00 C ATOM 1591 O GLU A 97 -1.364 12.649 -2.656 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.907 9.884 -4.277 1.00 0.00 C ATOM 1593 CG GLU A 97 0.204 8.844 -4.442 1.00 0.00 C ATOM 1594 CD GLU A 97 1.495 9.519 -4.897 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.407 10.536 -5.565 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.552 9.007 -4.570 1.00 0.00 O ATOM 0 H GLU A 97 -1.936 8.404 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.018 10.459 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.854 9.479 -4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.688 10.764 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.370 8.325 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.098 8.091 -5.170 1.00 0.00 H new ATOM 1603 N MET A 98 -3.197 11.333 -2.510 1.00 0.00 N ATOM 1604 CA MET A 98 -4.099 12.464 -2.346 1.00 0.00 C ATOM 1605 C MET A 98 -3.855 13.139 -0.995 1.00 0.00 C ATOM 1606 O MET A 98 -3.987 14.358 -0.874 1.00 0.00 O ATOM 1607 CB MET A 98 -5.571 12.033 -2.531 1.00 0.00 C ATOM 1608 CG MET A 98 -6.220 11.630 -1.205 1.00 0.00 C ATOM 1609 SD MET A 98 -7.453 12.873 -0.725 1.00 0.00 S ATOM 1610 CE MET A 98 -8.660 12.554 -2.041 1.00 0.00 C ATOM 0 H MET A 98 -3.648 10.418 -2.504 1.00 0.00 H new ATOM 0 HA MET A 98 -3.891 13.199 -3.124 1.00 0.00 H new ATOM 0 HB2 MET A 98 -6.135 12.852 -2.977 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.619 11.196 -3.228 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.693 10.653 -1.303 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.460 11.540 -0.429 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.107 13.495 -2.361 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.160 12.084 -2.887 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.440 11.891 -1.666 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.470 12.352 0.017 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.186 12.923 1.332 1.00 0.00 C ATOM 1622 C TYR A 99 -2.004 13.878 1.218 1.00 0.00 C ATOM 1623 O TYR A 99 -2.008 14.964 1.796 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.826 11.823 2.344 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.976 10.856 2.588 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.303 11.177 2.245 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.697 9.617 3.185 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.331 10.259 2.496 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.728 8.706 3.435 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.045 9.027 3.092 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.061 8.126 3.339 1.00 0.00 O ATOM 0 H TYR A 99 -3.351 11.341 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.077 13.447 1.678 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.961 11.269 1.981 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.536 12.284 3.288 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.528 12.130 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.681 9.366 3.453 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.348 10.504 2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.507 7.753 3.893 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.690 7.320 3.756 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.995 13.459 0.461 1.00 0.00 N ATOM 1642 CA ARG A 100 0.197 14.273 0.260 1.00 0.00 C ATOM 1643 C ARG A 100 -0.163 15.615 -0.369 1.00 0.00 C ATOM 1644 O ARG A 100 0.386 16.655 -0.004 1.00 0.00 O ATOM 1645 CB ARG A 100 1.175 13.531 -0.651 1.00 0.00 C ATOM 1646 CG ARG A 100 2.383 14.421 -0.944 1.00 0.00 C ATOM 1647 CD ARG A 100 3.430 13.614 -1.714 1.00 0.00 C ATOM 1648 NE ARG A 100 4.363 14.508 -2.392 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.408 14.590 -3.722 1.00 0.00 C ATOM 1650 NH1 ARG A 100 3.604 13.870 -4.460 1.00 0.00 N ATOM 1651 NH2 ARG A 100 5.260 15.398 -4.293 1.00 0.00 N ATOM 0 H ARG A 100 -0.980 12.561 -0.023 1.00 0.00 H new ATOM 0 HA ARG A 100 0.659 14.456 1.230 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.500 12.606 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.681 13.254 -1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.076 15.290 -1.526 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.808 14.795 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.973 12.963 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.938 12.970 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 100 4.995 15.083 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.935 13.239 -4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.646 13.939 -5.477 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.888 15.964 -3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.298 15.464 -5.310 1.00 0.00 H new ATOM 1665 N ARG A 101 -1.082 15.577 -1.327 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.513 16.780 -2.026 1.00 0.00 C ATOM 1667 C ARG A 101 -2.399 17.655 -1.135 1.00 0.00 C ATOM 1668 O ARG A 101 -2.626 18.827 -1.435 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.291 16.376 -3.280 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.404 15.498 -4.168 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.183 15.073 -5.413 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.175 16.143 -6.404 1.00 0.00 N ATOM 1673 CZ ARG A 101 -3.238 16.392 -7.163 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -4.327 15.684 -7.019 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -3.195 17.347 -8.051 1.00 0.00 N ATOM 0 H ARG A 101 -1.544 14.722 -1.638 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.630 17.359 -2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.195 15.835 -3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.607 17.264 -3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.507 16.045 -4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.076 14.618 -3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.741 14.172 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.210 14.827 -5.142 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.336 16.712 -6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.363 14.939 -6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.141 15.877 -7.602 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.346 17.902 -8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.010 17.539 -8.634 1.00 0.00 H new ATOM 1689 N SER A 102 -2.917 17.075 -0.055 1.00 0.00 N ATOM 1690 CA SER A 102 -3.796 17.810 0.851 1.00 0.00 C ATOM 1691 C SER A 102 -3.048 18.313 2.083 1.00 0.00 C ATOM 1692 O SER A 102 -3.666 18.633 3.100 1.00 0.00 O ATOM 1693 CB SER A 102 -4.950 16.910 1.290 1.00 0.00 C ATOM 1694 OG SER A 102 -5.118 15.865 0.341 1.00 0.00 O ATOM 0 H SER A 102 -2.745 16.106 0.213 1.00 0.00 H new ATOM 0 HA SER A 102 -4.178 18.677 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.746 16.492 2.276 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.868 17.491 1.374 1.00 0.00 H new ATOM 0 HG SER A 102 -4.376 15.229 0.420 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.724 18.368 2.005 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.932 18.819 3.144 1.00 0.00 C ATOM 1702 C ILE A 103 -0.370 20.222 2.905 1.00 0.00 C ATOM 1703 O ILE A 103 0.602 20.390 2.169 1.00 0.00 O ATOM 1704 CB ILE A 103 0.219 17.844 3.376 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.286 16.421 3.137 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.720 17.977 4.815 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.543 15.429 3.960 1.00 0.00 C ATOM 0 H ILE A 103 -1.183 18.111 1.180 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.578 18.854 4.021 1.00 0.00 H new ATOM 0 HB ILE A 103 1.038 18.066 2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.338 16.348 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.218 16.175 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.542 17.280 4.980 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.068 18.996 4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.092 17.750 5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.178 14.417 3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.589 15.494 3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.452 15.670 5.019 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.956 21.224 3.519 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.500 22.631 3.376 1.00 0.00 C ATOM 1721 C PRO A 104 0.668 22.949 4.303 1.00 0.00 C ATOM 1722 O PRO A 104 0.868 24.098 4.697 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.736 23.443 3.754 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.492 22.583 4.717 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.121 21.125 4.413 1.00 0.00 C ATOM 0 HA PRO A 104 -0.131 22.848 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.458 24.394 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.339 23.674 2.876 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.235 22.839 5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.566 22.737 4.609 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.878 20.578 5.324 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.946 20.596 3.935 1.00 0.00 H new ATOM 1733 N ARG A 105 1.428 21.919 4.641 1.00 0.00 N ATOM 1734 CA ARG A 105 2.580 22.077 5.523 1.00 0.00 C ATOM 1735 C ARG A 105 2.191 22.836 6.791 1.00 0.00 C ATOM 1736 O ARG A 105 1.704 23.965 6.729 1.00 0.00 O ATOM 1737 CB ARG A 105 3.693 22.829 4.792 1.00 0.00 C ATOM 1738 CG ARG A 105 4.344 21.902 3.761 1.00 0.00 C ATOM 1739 CD ARG A 105 3.464 21.816 2.510 1.00 0.00 C ATOM 1740 NE ARG A 105 3.106 23.153 2.045 1.00 0.00 N ATOM 1741 CZ ARG A 105 3.181 23.488 0.758 1.00 0.00 C ATOM 1742 NH1 ARG A 105 3.588 22.619 -0.130 1.00 0.00 N ATOM 1743 NH2 ARG A 105 2.846 24.691 0.382 1.00 0.00 N ATOM 0 H ARG A 105 1.270 20.964 4.319 1.00 0.00 H new ATOM 0 HA ARG A 105 2.936 21.087 5.807 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.286 23.711 4.298 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.440 23.178 5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.333 22.276 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.483 20.909 4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.993 21.280 1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.561 21.247 2.732 1.00 0.00 H new ATOM 0 HE ARG A 105 2.791 23.847 2.722 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.851 21.677 0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.643 22.883 -1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.528 25.371 1.072 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.902 24.952 -0.603 1.00 0.00 H new ATOM 1757 N GLU A 106 2.405 22.204 7.941 1.00 0.00 N ATOM 1758 CA GLU A 106 2.067 22.823 9.221 1.00 0.00 C ATOM 1759 C GLU A 106 3.068 23.917 9.580 1.00 0.00 C ATOM 1760 O GLU A 106 2.946 24.556 10.625 1.00 0.00 O ATOM 1761 CB GLU A 106 2.055 21.764 10.324 1.00 0.00 C ATOM 1762 CG GLU A 106 1.014 20.693 9.992 1.00 0.00 C ATOM 1763 CD GLU A 106 1.628 19.634 9.081 1.00 0.00 C ATOM 1764 OE1 GLU A 106 2.807 19.749 8.785 1.00 0.00 O ATOM 1765 OE2 GLU A 106 0.912 18.727 8.694 1.00 0.00 O ATOM 0 H GLU A 106 2.808 21.270 8.015 1.00 0.00 H new ATOM 0 HA GLU A 106 1.078 23.272 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.042 21.310 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.824 22.226 11.284 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.652 20.230 10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.153 21.150 9.504 1.00 0.00 H new ATOM 1772 N VAL A 107 4.058 24.121 8.712 1.00 0.00 N ATOM 1773 CA VAL A 107 5.082 25.139 8.947 1.00 0.00 C ATOM 1774 C VAL A 107 5.202 25.454 10.435 1.00 0.00 C ATOM 1775 O VAL A 107 5.301 24.519 11.211 1.00 0.00 O ATOM 1776 CB VAL A 107 4.744 26.418 8.177 1.00 0.00 C ATOM 1777 CG1 VAL A 107 4.800 26.140 6.674 1.00 0.00 C ATOM 1778 CG2 VAL A 107 3.338 26.890 8.552 1.00 0.00 C ATOM 1779 OXT VAL A 107 5.192 26.625 10.774 1.00 0.00 O ATOM 0 H VAL A 107 4.173 23.598 7.844 1.00 0.00 H new ATOM 0 HA VAL A 107 6.036 24.747 8.594 1.00 0.00 H new ATOM 0 HB VAL A 107 5.467 27.192 8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.559 27.051 6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.802 25.807 6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.079 25.363 6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.101 27.801 8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.615 26.115 8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.295 27.091 9.622 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 36.036 20.532 -3.464 1.00 0.00 N ATOM 1791 CA ALA B 201 35.846 21.209 -4.779 1.00 0.00 C ATOM 1792 C ALA B 201 34.987 20.329 -5.683 1.00 0.00 C ATOM 1793 O ALA B 201 34.521 19.267 -5.270 1.00 0.00 O ATOM 1794 CB ALA B 201 37.211 21.451 -5.428 1.00 0.00 C ATOM 0 HA ALA B 201 35.345 22.166 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA B 201 37.074 21.946 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA B 201 37.816 22.083 -4.778 1.00 0.00 H new ATOM 0 HB3 ALA B 201 37.716 20.497 -5.580 1.00 0.00 H new ATOM 1802 N MET B 202 34.782 20.781 -6.916 1.00 0.00 N ATOM 1803 CA MET B 202 33.976 20.030 -7.873 1.00 0.00 C ATOM 1804 C MET B 202 32.550 19.853 -7.363 1.00 0.00 C ATOM 1805 O MET B 202 31.588 20.030 -8.112 1.00 0.00 O ATOM 1806 CB MET B 202 34.598 18.655 -8.126 1.00 0.00 C ATOM 1807 CG MET B 202 35.919 18.816 -8.880 1.00 0.00 C ATOM 1808 SD MET B 202 36.547 17.183 -9.343 1.00 0.00 S ATOM 1809 CE MET B 202 38.068 17.742 -10.148 1.00 0.00 C ATOM 0 H MET B 202 35.160 21.658 -7.275 1.00 0.00 H new ATOM 0 HA MET B 202 33.949 20.595 -8.805 1.00 0.00 H new ATOM 0 HB2 MET B 202 34.769 18.143 -7.179 1.00 0.00 H new ATOM 0 HB3 MET B 202 33.912 18.036 -8.704 1.00 0.00 H new ATOM 0 HG2 MET B 202 35.771 19.427 -9.770 1.00 0.00 H new ATOM 0 HG3 MET B 202 36.647 19.334 -8.255 1.00 0.00 H new ATOM 0 HE1 MET B 202 38.623 16.879 -10.516 1.00 0.00 H new ATOM 0 HE2 MET B 202 37.818 18.396 -10.983 1.00 0.00 H new ATOM 0 HE3 MET B 202 38.680 18.288 -9.430 1.00 0.00 H new ATOM 1819 N ALA B 203 32.418 19.493 -6.089 1.00 0.00 N ATOM 1820 CA ALA B 203 31.099 19.285 -5.501 1.00 0.00 C ATOM 1821 C ALA B 203 30.332 18.236 -6.299 1.00 0.00 C ATOM 1822 O ALA B 203 30.374 18.233 -7.529 1.00 0.00 O ATOM 1823 CB ALA B 203 30.316 20.600 -5.492 1.00 0.00 C ATOM 0 H ALA B 203 33.199 19.341 -5.451 1.00 0.00 H new ATOM 0 HA ALA B 203 31.222 18.935 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.333 20.435 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA B 203 30.857 21.342 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.200 20.961 -6.514 1.00 0.00 H new ATOM 1829 N ARG B 204 29.642 17.341 -5.600 1.00 0.00 N ATOM 1830 CA ARG B 204 28.887 16.293 -6.278 1.00 0.00 C ATOM 1831 C ARG B 204 27.705 15.826 -5.432 1.00 0.00 C ATOM 1832 O ARG B 204 27.613 14.650 -5.079 1.00 0.00 O ATOM 1833 CB ARG B 204 29.807 15.106 -6.569 1.00 0.00 C ATOM 1834 CG ARG B 204 29.108 14.137 -7.526 1.00 0.00 C ATOM 1835 CD ARG B 204 29.998 12.915 -7.754 1.00 0.00 C ATOM 1836 NE ARG B 204 29.431 12.064 -8.795 1.00 0.00 N ATOM 1837 CZ ARG B 204 29.498 10.738 -8.715 1.00 0.00 C ATOM 1838 NH1 ARG B 204 30.085 10.171 -7.695 1.00 0.00 N ATOM 1839 NH2 ARG B 204 28.977 10.003 -9.658 1.00 0.00 N ATOM 0 H ARG B 204 29.589 17.319 -4.582 1.00 0.00 H new ATOM 0 HA ARG B 204 28.499 16.702 -7.211 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.741 15.456 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG B 204 30.063 14.595 -5.641 1.00 0.00 H new ATOM 0 HG2 ARG B 204 28.148 13.829 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG B 204 28.901 14.632 -8.475 1.00 0.00 H new ATOM 0 HD2 ARG B 204 31.000 13.234 -8.041 1.00 0.00 H new ATOM 0 HD3 ARG B 204 30.097 12.350 -6.827 1.00 0.00 H new ATOM 0 HE ARG B 204 28.975 12.494 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG B 204 30.493 10.745 -6.958 1.00 0.00 H new ATOM 0 HH12 ARG B 204 30.135 9.154 -7.636 1.00 0.00 H new ATOM 0 HH21 ARG B 204 28.519 10.445 -10.455 1.00 0.00 H new ATOM 0 HH22 ARG B 204 29.027 8.986 -9.598 1.00 0.00 H new ATOM 1853 N MET B 205 26.798 16.746 -5.120 1.00 0.00 N ATOM 1854 CA MET B 205 25.622 16.399 -4.327 1.00 0.00 C ATOM 1855 C MET B 205 24.631 15.615 -5.181 1.00 0.00 C ATOM 1856 O MET B 205 24.468 14.407 -5.008 1.00 0.00 O ATOM 1857 CB MET B 205 24.954 17.665 -3.786 1.00 0.00 C ATOM 1858 CG MET B 205 23.687 17.285 -3.016 1.00 0.00 C ATOM 1859 SD MET B 205 23.393 18.493 -1.699 1.00 0.00 S ATOM 1860 CE MET B 205 22.616 19.766 -2.724 1.00 0.00 C ATOM 0 H MET B 205 26.852 17.726 -5.399 1.00 0.00 H new ATOM 0 HA MET B 205 25.937 15.781 -3.486 1.00 0.00 H new ATOM 0 HB2 MET B 205 25.642 18.201 -3.133 1.00 0.00 H new ATOM 0 HB3 MET B 205 24.705 18.337 -4.607 1.00 0.00 H new ATOM 0 HG2 MET B 205 22.833 17.254 -3.693 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.793 16.287 -2.591 1.00 0.00 H new ATOM 0 HE1 MET B 205 22.348 20.620 -2.102 1.00 0.00 H new ATOM 0 HE2 MET B 205 23.313 20.085 -3.498 1.00 0.00 H new ATOM 0 HE3 MET B 205 21.718 19.360 -3.189 1.00 0.00 H new ATOM 1870 N SER B 206 23.985 16.308 -6.113 1.00 0.00 N ATOM 1871 CA SER B 206 23.025 15.662 -7.000 1.00 0.00 C ATOM 1872 C SER B 206 22.047 14.794 -6.213 1.00 0.00 C ATOM 1873 O SER B 206 22.247 14.532 -5.026 1.00 0.00 O ATOM 1874 CB SER B 206 23.778 14.800 -8.016 1.00 0.00 C ATOM 1875 OG SER B 206 25.170 14.844 -7.727 1.00 0.00 O ATOM 0 H SER B 206 24.107 17.308 -6.273 1.00 0.00 H new ATOM 0 HA SER B 206 22.454 16.434 -7.516 1.00 0.00 H new ATOM 0 HB2 SER B 206 23.418 13.772 -7.976 1.00 0.00 H new ATOM 0 HB3 SER B 206 23.593 15.163 -9.027 1.00 0.00 H new ATOM 0 HG SER B 206 25.656 14.292 -8.374 1.00 0.00 H new ATOM 1881 N PRO B 207 21.000 14.349 -6.855 1.00 0.00 N ATOM 1882 CA PRO B 207 19.960 13.492 -6.215 1.00 0.00 C ATOM 1883 C PRO B 207 20.521 12.146 -5.768 1.00 0.00 C ATOM 1884 O PRO B 207 19.832 11.359 -5.119 1.00 0.00 O ATOM 1885 CB PRO B 207 18.894 13.314 -7.300 1.00 0.00 C ATOM 1886 CG PRO B 207 19.570 13.633 -8.592 1.00 0.00 C ATOM 1887 CD PRO B 207 20.693 14.614 -8.270 1.00 0.00 C ATOM 0 HA PRO B 207 19.564 13.948 -5.308 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.506 12.295 -7.303 1.00 0.00 H new ATOM 0 HB3 PRO B 207 18.047 13.978 -7.128 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.967 12.729 -9.054 1.00 0.00 H new ATOM 0 HG3 PRO B 207 18.865 14.070 -9.300 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.563 14.448 -8.905 1.00 0.00 H new ATOM 0 HD3 PRO B 207 20.378 15.646 -8.424 1.00 0.00 H new ATOM 1895 N ALA B 208 21.777 11.888 -6.121 1.00 0.00 N ATOM 1896 CA ALA B 208 22.415 10.632 -5.748 1.00 0.00 C ATOM 1897 C ALA B 208 22.273 10.399 -4.249 1.00 0.00 C ATOM 1898 O ALA B 208 22.111 9.263 -3.802 1.00 0.00 O ATOM 1899 CB ALA B 208 23.897 10.665 -6.127 1.00 0.00 C ATOM 0 H ALA B 208 22.366 12.524 -6.658 1.00 0.00 H new ATOM 0 HA ALA B 208 21.927 9.817 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.366 9.722 -5.845 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.994 10.811 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.388 11.486 -5.604 1.00 0.00 H new ATOM 1905 N ASP B 209 22.317 11.482 -3.475 1.00 0.00 N ATOM 1906 CA ASP B 209 22.171 11.371 -2.029 1.00 0.00 C ATOM 1907 C ASP B 209 20.832 10.719 -1.706 1.00 0.00 C ATOM 1908 O ASP B 209 20.731 9.890 -0.802 1.00 0.00 O ATOM 1909 CB ASP B 209 22.243 12.755 -1.382 1.00 0.00 C ATOM 1910 CG ASP B 209 23.640 13.340 -1.554 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.525 12.602 -1.955 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.805 14.518 -1.284 1.00 0.00 O ATOM 0 H ASP B 209 22.451 12.432 -3.820 1.00 0.00 H new ATOM 0 HA ASP B 209 22.981 10.758 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.505 13.416 -1.836 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.998 12.683 -0.322 1.00 0.00 H new ATOM 1917 N LYS B 210 19.812 11.091 -2.474 1.00 0.00 N ATOM 1918 CA LYS B 210 18.480 10.529 -2.293 1.00 0.00 C ATOM 1919 C LYS B 210 18.549 9.022 -2.495 1.00 0.00 C ATOM 1920 O LYS B 210 17.915 8.258 -1.773 1.00 0.00 O ATOM 1921 CB LYS B 210 17.520 11.157 -3.307 1.00 0.00 C ATOM 1922 CG LYS B 210 16.070 10.926 -2.872 1.00 0.00 C ATOM 1923 CD LYS B 210 15.549 9.615 -3.468 1.00 0.00 C ATOM 1924 CE LYS B 210 14.020 9.590 -3.384 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.450 9.456 -4.754 1.00 0.00 N ATOM 0 H LYS B 210 19.883 11.777 -3.225 1.00 0.00 H new ATOM 0 HA LYS B 210 18.116 10.741 -1.288 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.716 12.226 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.686 10.723 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.009 10.891 -1.784 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.446 11.758 -3.199 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.869 9.522 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.968 8.766 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.693 8.759 -2.759 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.656 10.504 -2.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.508 9.896 -4.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.074 9.930 -5.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.369 8.449 -4.999 1.00 0.00 H new ATOM 1939 N ARG B 211 19.349 8.595 -3.467 1.00 0.00 N ATOM 1940 CA ARG B 211 19.513 7.172 -3.712 1.00 0.00 C ATOM 1941 C ARG B 211 20.232 6.554 -2.521 1.00 0.00 C ATOM 1942 O ARG B 211 19.876 5.470 -2.060 1.00 0.00 O ATOM 1943 CB ARG B 211 20.311 6.937 -4.997 1.00 0.00 C ATOM 1944 CG ARG B 211 19.603 7.609 -6.180 1.00 0.00 C ATOM 1945 CD ARG B 211 18.230 6.968 -6.404 1.00 0.00 C ATOM 1946 NE ARG B 211 17.695 7.371 -7.702 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.792 6.578 -8.767 1.00 0.00 C ATOM 1948 NH1 ARG B 211 18.377 5.416 -8.670 1.00 0.00 N ATOM 1949 NH2 ARG B 211 17.301 6.967 -9.913 1.00 0.00 N ATOM 0 H ARG B 211 19.884 9.204 -4.086 1.00 0.00 H new ATOM 0 HA ARG B 211 18.535 6.706 -3.836 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.318 7.339 -4.889 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.413 5.868 -5.182 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.488 8.676 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.210 7.512 -7.080 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.315 5.882 -6.358 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.546 7.268 -5.610 1.00 0.00 H new ATOM 0 HE ARG B 211 17.238 8.278 -7.794 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.762 5.112 -7.776 1.00 0.00 H new ATOM 0 HH12 ARG B 211 18.449 4.811 -9.488 1.00 0.00 H new ATOM 0 HH21 ARG B 211 16.845 7.876 -9.990 1.00 0.00 H new ATOM 0 HH22 ARG B 211 17.374 6.362 -10.731 1.00 0.00 H new ATOM 1963 N LYS B 212 21.222 7.279 -1.998 1.00 0.00 N ATOM 1964 CA LYS B 212 21.951 6.813 -0.827 1.00 0.00 C ATOM 1965 C LYS B 212 20.964 6.685 0.320 1.00 0.00 C ATOM 1966 O LYS B 212 21.019 5.748 1.119 1.00 0.00 O ATOM 1967 CB LYS B 212 23.049 7.806 -0.452 1.00 0.00 C ATOM 1968 CG LYS B 212 24.071 7.888 -1.583 1.00 0.00 C ATOM 1969 CD LYS B 212 25.251 8.742 -1.128 1.00 0.00 C ATOM 1970 CE LYS B 212 26.207 8.965 -2.301 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.813 7.664 -2.700 1.00 0.00 N ATOM 0 H LYS B 212 21.532 8.179 -2.364 1.00 0.00 H new ATOM 0 HA LYS B 212 22.419 5.852 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.617 8.789 -0.267 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.537 7.493 0.471 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.412 6.889 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.614 8.322 -2.472 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.895 9.700 -0.749 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.774 8.250 -0.308 1.00 0.00 H new ATOM 0 HE2 LYS B 212 25.671 9.402 -3.143 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.988 9.671 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.616 7.836 -3.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.146 7.162 -1.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.101 7.085 -3.189 1.00 0.00 H new ATOM 1985 N LEU B 213 20.038 7.637 0.361 1.00 0.00 N ATOM 1986 CA LEU B 213 18.995 7.653 1.369 1.00 0.00 C ATOM 1987 C LEU B 213 18.150 6.389 1.250 1.00 0.00 C ATOM 1988 O LEU B 213 17.739 5.805 2.252 1.00 0.00 O ATOM 1989 CB LEU B 213 18.118 8.896 1.165 1.00 0.00 C ATOM 1990 CG LEU B 213 18.655 10.069 1.981 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.114 11.377 1.398 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.190 9.931 3.433 1.00 0.00 C ATOM 0 H LEU B 213 19.993 8.412 -0.300 1.00 0.00 H new ATOM 0 HA LEU B 213 19.441 7.686 2.363 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.094 9.162 0.108 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.092 8.678 1.463 1.00 0.00 H new ATOM 0 HG LEU B 213 19.744 10.073 1.945 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.494 12.218 1.977 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.437 11.474 0.361 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.025 11.371 1.440 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.572 10.767 4.018 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.101 9.931 3.468 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.566 8.996 3.848 1.00 0.00 H new ATOM 2004 N LEU B 214 17.902 5.973 0.011 1.00 0.00 N ATOM 2005 CA LEU B 214 17.114 4.778 -0.241 1.00 0.00 C ATOM 2006 C LEU B 214 17.883 3.536 0.190 1.00 0.00 C ATOM 2007 O LEU B 214 17.302 2.578 0.698 1.00 0.00 O ATOM 2008 CB LEU B 214 16.762 4.689 -1.716 1.00 0.00 C ATOM 2009 CG LEU B 214 16.010 5.950 -2.159 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.993 5.574 -3.225 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.266 6.615 -1.000 1.00 0.00 C ATOM 0 H LEU B 214 18.235 6.446 -0.829 1.00 0.00 H new ATOM 0 HA LEU B 214 16.194 4.837 0.340 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.670 4.572 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.147 3.808 -1.898 1.00 0.00 H new ATOM 0 HG LEU B 214 16.748 6.654 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.454 6.466 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.507 5.135 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.287 4.851 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.749 7.504 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.540 5.916 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.979 6.900 -0.226 1.00 0.00 H new ATOM 2023 N ASP B 215 19.202 3.566 -0.002 1.00 0.00 N ATOM 2024 CA ASP B 215 20.041 2.441 0.390 1.00 0.00 C ATOM 2025 C ASP B 215 19.832 2.154 1.868 1.00 0.00 C ATOM 2026 O ASP B 215 19.707 1.002 2.279 1.00 0.00 O ATOM 2027 CB ASP B 215 21.512 2.769 0.133 1.00 0.00 C ATOM 2028 CG ASP B 215 21.780 2.838 -1.366 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.927 2.406 -2.122 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.837 3.323 -1.737 1.00 0.00 O ATOM 0 H ASP B 215 19.705 4.348 -0.422 1.00 0.00 H new ATOM 0 HA ASP B 215 19.768 1.565 -0.198 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.767 3.720 0.600 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.147 2.009 0.589 1.00 0.00 H new ATOM 2035 N GLU B 216 19.768 3.218 2.659 1.00 0.00 N ATOM 2036 CA GLU B 216 19.540 3.073 4.086 1.00 0.00 C ATOM 2037 C GLU B 216 18.149 2.494 4.312 1.00 0.00 C ATOM 2038 O GLU B 216 17.951 1.639 5.174 1.00 0.00 O ATOM 2039 CB GLU B 216 19.663 4.430 4.780 1.00 0.00 C ATOM 2040 CG GLU B 216 21.120 4.894 4.730 1.00 0.00 C ATOM 2041 CD GLU B 216 21.267 6.228 5.454 1.00 0.00 C ATOM 2042 OE1 GLU B 216 20.251 6.796 5.819 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.393 6.662 5.632 1.00 0.00 O ATOM 0 H GLU B 216 19.870 4.181 2.338 1.00 0.00 H new ATOM 0 HA GLU B 216 20.288 2.401 4.507 1.00 0.00 H new ATOM 0 HB2 GLU B 216 19.020 5.161 4.291 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.329 4.354 5.815 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.764 4.147 5.193 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.443 4.996 3.694 1.00 0.00 H new ATOM 2050 N LEU B 217 17.193 2.947 3.502 1.00 0.00 N ATOM 2051 CA LEU B 217 15.828 2.446 3.598 1.00 0.00 C ATOM 2052 C LEU B 217 15.815 0.959 3.300 1.00 0.00 C ATOM 2053 O LEU B 217 15.063 0.196 3.906 1.00 0.00 O ATOM 2054 CB LEU B 217 14.925 3.177 2.604 1.00 0.00 C ATOM 2055 CG LEU B 217 14.782 4.638 3.026 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.218 5.449 1.860 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.823 4.729 4.215 1.00 0.00 C ATOM 0 H LEU B 217 17.338 3.653 2.780 1.00 0.00 H new ATOM 0 HA LEU B 217 15.455 2.621 4.607 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.347 3.117 1.601 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.945 2.700 2.567 1.00 0.00 H new ATOM 0 HG LEU B 217 15.757 5.034 3.310 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.115 6.492 2.159 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.895 5.381 1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.242 5.053 1.580 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.718 5.770 4.519 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.848 4.335 3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.218 4.146 5.047 1.00 0.00 H new ATOM 2069 N ARG B 218 16.670 0.553 2.370 1.00 0.00 N ATOM 2070 CA ARG B 218 16.771 -0.848 2.008 1.00 0.00 C ATOM 2071 C ARG B 218 17.163 -1.652 3.241 1.00 0.00 C ATOM 2072 O ARG B 218 16.623 -2.728 3.496 1.00 0.00 O ATOM 2073 CB ARG B 218 17.823 -1.016 0.910 1.00 0.00 C ATOM 2074 CG ARG B 218 17.872 -2.472 0.451 1.00 0.00 C ATOM 2075 CD ARG B 218 18.909 -2.612 -0.666 1.00 0.00 C ATOM 2076 NE ARG B 218 19.817 -3.716 -0.376 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.780 -4.059 -1.226 1.00 0.00 C ATOM 2078 NH1 ARG B 218 20.921 -3.410 -2.350 1.00 0.00 N ATOM 2079 NH2 ARG B 218 21.583 -5.045 -0.937 1.00 0.00 N ATOM 0 H ARG B 218 17.298 1.172 1.858 1.00 0.00 H new ATOM 0 HA ARG B 218 15.812 -1.207 1.634 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.586 -0.368 0.066 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.801 -0.710 1.282 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.131 -3.121 1.287 1.00 0.00 H new ATOM 0 HG3 ARG B 218 16.891 -2.787 0.095 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.407 -2.785 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.473 -1.685 -0.767 1.00 0.00 H new ATOM 0 HE ARG B 218 19.711 -4.235 0.496 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.292 -2.639 -2.576 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.660 -3.674 -3.002 1.00 0.00 H new ATOM 0 HH21 ARG B 218 21.472 -5.553 -0.059 1.00 0.00 H new ATOM 0 HH22 ARG B 218 22.322 -5.309 -1.589 1.00 0.00 H new ATOM 2093 N SER B 219 18.094 -1.098 4.017 1.00 0.00 N ATOM 2094 CA SER B 219 18.541 -1.747 5.242 1.00 0.00 C ATOM 2095 C SER B 219 17.467 -1.619 6.318 1.00 0.00 C ATOM 2096 O SER B 219 17.121 -2.595 6.983 1.00 0.00 O ATOM 2097 CB SER B 219 19.841 -1.105 5.728 1.00 0.00 C ATOM 2098 OG SER B 219 20.803 -1.146 4.683 1.00 0.00 O ATOM 0 H SER B 219 18.549 -0.207 3.818 1.00 0.00 H new ATOM 0 HA SER B 219 18.720 -2.803 5.039 1.00 0.00 H new ATOM 0 HB2 SER B 219 19.660 -0.074 6.031 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.216 -1.634 6.604 1.00 0.00 H new ATOM 0 HG SER B 219 21.637 -0.734 4.990 1.00 0.00 H new ATOM 2104 N ILE B 220 16.933 -0.407 6.476 1.00 0.00 N ATOM 2105 CA ILE B 220 15.887 -0.171 7.465 1.00 0.00 C ATOM 2106 C ILE B 220 14.658 -1.009 7.126 1.00 0.00 C ATOM 2107 O ILE B 220 14.150 -1.755 7.964 1.00 0.00 O ATOM 2108 CB ILE B 220 15.504 1.310 7.494 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.729 2.150 7.870 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.399 1.528 8.531 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.468 3.615 7.515 1.00 0.00 C ATOM 0 H ILE B 220 17.205 0.416 5.938 1.00 0.00 H new ATOM 0 HA ILE B 220 16.264 -0.457 8.447 1.00 0.00 H new ATOM 0 HB ILE B 220 15.147 1.612 6.510 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.937 2.054 8.936 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.609 1.787 7.340 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.124 2.583 8.554 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.527 0.931 8.264 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.758 1.225 9.515 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.338 4.215 7.782 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.281 3.702 6.445 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.598 3.973 8.065 1.00 0.00 H new ATOM 2123 N TYR B 221 14.200 -0.890 5.880 1.00 0.00 N ATOM 2124 CA TYR B 221 13.040 -1.648 5.419 1.00 0.00 C ATOM 2125 C TYR B 221 13.274 -3.125 5.657 1.00 0.00 C ATOM 2126 O TYR B 221 12.410 -3.850 6.149 1.00 0.00 O ATOM 2127 CB TYR B 221 12.843 -1.409 3.923 1.00 0.00 C ATOM 2128 CG TYR B 221 11.714 -2.264 3.370 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.606 -2.618 4.161 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.782 -2.697 2.040 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.581 -3.400 3.618 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.755 -3.479 1.500 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.655 -3.831 2.289 1.00 0.00 C ATOM 2134 OH TYR B 221 8.642 -4.601 1.755 1.00 0.00 O ATOM 0 H TYR B 221 14.613 -0.279 5.176 1.00 0.00 H new ATOM 0 HA TYR B 221 12.155 -1.324 5.966 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.624 -0.356 3.747 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.767 -1.636 3.392 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.547 -2.286 5.187 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.630 -2.426 1.429 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.731 -3.672 4.226 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.812 -3.811 0.474 1.00 0.00 H new ATOM 0 HH TYR B 221 7.855 -4.557 2.338 1.00 0.00 H new ATOM 2144 N ARG B 222 14.472 -3.543 5.298 1.00 0.00 N ATOM 2145 CA ARG B 222 14.887 -4.931 5.455 1.00 0.00 C ATOM 2146 C ARG B 222 14.660 -5.418 6.883 1.00 0.00 C ATOM 2147 O ARG B 222 14.240 -6.554 7.101 1.00 0.00 O ATOM 2148 CB ARG B 222 16.370 -5.049 5.090 1.00 0.00 C ATOM 2149 CG ARG B 222 16.961 -6.315 5.708 1.00 0.00 C ATOM 2150 CD ARG B 222 17.921 -6.968 4.713 1.00 0.00 C ATOM 2151 NE ARG B 222 18.613 -8.089 5.339 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.845 -8.424 4.975 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.458 -7.744 4.046 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.444 -9.431 5.549 1.00 0.00 N ATOM 0 H ARG B 222 15.185 -2.937 4.891 1.00 0.00 H new ATOM 0 HA ARG B 222 14.287 -5.555 4.793 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.485 -5.075 4.006 1.00 0.00 H new ATOM 0 HB3 ARG B 222 16.912 -4.173 5.447 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.487 -6.070 6.631 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.164 -7.011 5.971 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.370 -7.314 3.839 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.646 -6.234 4.362 1.00 0.00 H new ATOM 0 HE ARG B 222 18.143 -8.624 6.069 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.991 -6.955 3.599 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.405 -8.001 3.766 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.966 -9.961 6.278 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.391 -9.688 5.269 1.00 0.00 H new ATOM 2168 N THR B 223 14.929 -4.555 7.846 1.00 0.00 N ATOM 2169 CA THR B 223 14.741 -4.911 9.247 1.00 0.00 C ATOM 2170 C THR B 223 13.263 -5.137 9.516 1.00 0.00 C ATOM 2171 O THR B 223 12.875 -5.996 10.302 1.00 0.00 O ATOM 2172 CB THR B 223 15.261 -3.791 10.152 1.00 0.00 C ATOM 2173 OG1 THR B 223 16.627 -3.541 9.858 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.118 -4.207 11.619 1.00 0.00 C ATOM 0 H THR B 223 15.276 -3.609 7.689 1.00 0.00 H new ATOM 0 HA THR B 223 15.298 -5.824 9.460 1.00 0.00 H new ATOM 0 HB THR B 223 14.681 -2.885 9.977 1.00 0.00 H new ATOM 0 HG1 THR B 223 16.702 -3.140 8.967 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.489 -3.408 12.261 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.068 -4.395 11.843 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.695 -5.114 11.798 1.00 0.00 H new ATOM 2182 N ILE B 224 12.442 -4.345 8.853 1.00 0.00 N ATOM 2183 CA ILE B 224 11.002 -4.451 9.025 1.00 0.00 C ATOM 2184 C ILE B 224 10.539 -5.855 8.682 1.00 0.00 C ATOM 2185 O ILE B 224 9.992 -6.556 9.525 1.00 0.00 O ATOM 2186 CB ILE B 224 10.305 -3.457 8.102 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.033 -2.118 8.182 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.848 -3.283 8.536 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.013 -1.600 9.621 1.00 0.00 C ATOM 0 H ILE B 224 12.742 -3.626 8.195 1.00 0.00 H new ATOM 0 HA ILE B 224 10.753 -4.232 10.063 1.00 0.00 H new ATOM 0 HB ILE B 224 10.325 -3.827 7.077 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.062 -2.233 7.842 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.557 -1.395 7.519 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.354 -2.572 7.874 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.336 -4.244 8.484 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.815 -2.909 9.559 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.534 -0.644 9.671 1.00 0.00 H new ATOM 0 HD12 ILE B 224 9.981 -1.468 9.946 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.509 -2.318 10.273 1.00 0.00 H new ATOM 2201 N VAL B 225 10.795 -6.263 7.446 1.00 0.00 N ATOM 2202 CA VAL B 225 10.414 -7.601 6.994 1.00 0.00 C ATOM 2203 C VAL B 225 11.012 -8.650 7.920 1.00 0.00 C ATOM 2204 O VAL B 225 10.402 -9.685 8.191 1.00 0.00 O ATOM 2205 CB VAL B 225 10.908 -7.831 5.565 1.00 0.00 C ATOM 2206 CG1 VAL B 225 10.607 -9.271 5.146 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.194 -6.863 4.617 1.00 0.00 C ATOM 0 H VAL B 225 11.262 -5.693 6.740 1.00 0.00 H new ATOM 0 HA VAL B 225 9.327 -7.684 7.013 1.00 0.00 H new ATOM 0 HB VAL B 225 11.983 -7.658 5.520 1.00 0.00 H new ATOM 0 HG11 VAL B 225 10.959 -9.435 4.128 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.115 -9.960 5.821 1.00 0.00 H new ATOM 0 HG13 VAL B 225 9.532 -9.446 5.191 1.00 0.00 H new ATOM 0 HG21 VAL B 225 10.545 -7.026 3.598 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.119 -7.036 4.662 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.409 -5.837 4.915 1.00 0.00 H new ATOM 2217 N LEU B 226 12.207 -8.358 8.403 1.00 0.00 N ATOM 2218 CA LEU B 226 12.912 -9.249 9.312 1.00 0.00 C ATOM 2219 C LEU B 226 12.229 -9.295 10.671 1.00 0.00 C ATOM 2220 O LEU B 226 11.895 -10.364 11.181 1.00 0.00 O ATOM 2221 CB LEU B 226 14.327 -8.718 9.508 1.00 0.00 C ATOM 2222 CG LEU B 226 15.225 -9.111 8.343 1.00 0.00 C ATOM 2223 CD1 LEU B 226 16.625 -8.561 8.612 1.00 0.00 C ATOM 2224 CD2 LEU B 226 15.285 -10.636 8.232 1.00 0.00 C ATOM 0 H LEU B 226 12.715 -7.502 8.179 1.00 0.00 H new ATOM 0 HA LEU B 226 12.917 -10.252 8.884 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.302 -7.632 9.602 1.00 0.00 H new ATOM 0 HB3 LEU B 226 14.740 -9.109 10.438 1.00 0.00 H new ATOM 0 HG LEU B 226 14.833 -8.705 7.411 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.286 -8.831 7.789 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.579 -7.475 8.699 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.010 -8.984 9.540 1.00 0.00 H new ATOM 0 HD21 LEU B 226 15.928 -10.915 7.397 1.00 0.00 H new ATOM 0 HD22 LEU B 226 15.687 -11.052 9.155 1.00 0.00 H new ATOM 0 HD23 LEU B 226 14.282 -11.028 8.064 1.00 0.00 H new ATOM 2236 N GLU B 227 12.052 -8.119 11.258 1.00 0.00 N ATOM 2237 CA GLU B 227 11.443 -8.007 12.568 1.00 0.00 C ATOM 2238 C GLU B 227 9.929 -7.779 12.491 1.00 0.00 C ATOM 2239 O GLU B 227 9.284 -7.567 13.517 1.00 0.00 O ATOM 2240 CB GLU B 227 12.103 -6.855 13.327 1.00 0.00 C ATOM 2241 CG GLU B 227 13.493 -7.287 13.813 1.00 0.00 C ATOM 2242 CD GLU B 227 14.562 -6.993 12.772 1.00 0.00 C ATOM 2243 OE1 GLU B 227 14.237 -6.991 11.606 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.697 -6.778 13.163 1.00 0.00 O ATOM 0 H GLU B 227 12.324 -7.228 10.842 1.00 0.00 H new ATOM 0 HA GLU B 227 11.598 -8.950 13.092 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.188 -5.982 12.680 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.484 -6.564 14.176 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.734 -6.767 14.740 1.00 0.00 H new ATOM 0 HG3 GLU B 227 13.486 -8.353 14.038 1.00 0.00 H new ATOM 2251 N TYR B 228 9.351 -7.815 11.287 1.00 0.00 N ATOM 2252 CA TYR B 228 7.903 -7.599 11.173 1.00 0.00 C ATOM 2253 C TYR B 228 7.152 -8.644 11.993 1.00 0.00 C ATOM 2254 O TYR B 228 6.188 -8.328 12.690 1.00 0.00 O ATOM 2255 CB TYR B 228 7.433 -7.668 9.710 1.00 0.00 C ATOM 2256 CG TYR B 228 5.972 -7.285 9.621 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.527 -6.065 10.155 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.061 -8.143 8.993 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.176 -5.710 10.062 1.00 0.00 C ATOM 2260 CE2 TYR B 228 3.710 -7.785 8.900 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.268 -6.569 9.436 1.00 0.00 C ATOM 2262 OH TYR B 228 1.938 -6.217 9.345 1.00 0.00 O ATOM 0 H TYR B 228 9.839 -7.985 10.408 1.00 0.00 H new ATOM 0 HA TYR B 228 7.689 -6.601 11.556 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.032 -6.997 9.094 1.00 0.00 H new ATOM 0 HB3 TYR B 228 7.579 -8.675 9.319 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.228 -5.400 10.638 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.400 -9.081 8.580 1.00 0.00 H new ATOM 0 HE1 TYR B 228 3.835 -4.772 10.474 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.009 -8.447 8.415 1.00 0.00 H new ATOM 0 HH TYR B 228 1.742 -5.913 8.434 1.00 0.00 H new ATOM 2272 N PHE B 229 7.610 -9.889 11.908 1.00 0.00 N ATOM 2273 CA PHE B 229 6.992 -10.984 12.643 1.00 0.00 C ATOM 2274 C PHE B 229 7.741 -11.243 13.945 1.00 0.00 C ATOM 2275 O PHE B 229 7.614 -12.311 14.544 1.00 0.00 O ATOM 2276 CB PHE B 229 7.001 -12.250 11.787 1.00 0.00 C ATOM 2277 CG PHE B 229 5.916 -12.165 10.741 1.00 0.00 C ATOM 2278 CD1 PHE B 229 4.617 -12.589 11.048 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.207 -11.668 9.467 1.00 0.00 C ATOM 2280 CE1 PHE B 229 3.609 -12.516 10.081 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.198 -11.595 8.497 1.00 0.00 C ATOM 2282 CZ PHE B 229 3.899 -12.018 8.805 1.00 0.00 C ATOM 0 H PHE B 229 8.409 -10.164 11.336 1.00 0.00 H new ATOM 0 HA PHE B 229 5.964 -10.709 12.878 1.00 0.00 H new ATOM 0 HB2 PHE B 229 7.973 -12.370 11.308 1.00 0.00 H new ATOM 0 HB3 PHE B 229 6.845 -13.127 12.416 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.393 -12.973 12.032 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.209 -11.341 9.231 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.608 -12.844 10.318 1.00 0.00 H new ATOM 0 HE2 PHE B 229 5.422 -11.213 7.512 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.121 -11.960 8.058 1.00 0.00 H new ATOM 2292 N ASN B 230 8.532 -10.263 14.370 1.00 0.00 N ATOM 2293 CA ASN B 230 9.311 -10.399 15.595 1.00 0.00 C ATOM 2294 C ASN B 230 8.391 -10.614 16.792 1.00 0.00 C ATOM 2295 O ASN B 230 7.173 -10.464 16.687 1.00 0.00 O ATOM 2296 CB ASN B 230 10.137 -9.137 15.821 1.00 0.00 C ATOM 2297 CG ASN B 230 9.275 -8.063 16.475 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.099 -8.065 17.693 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.720 -7.143 15.735 1.00 0.00 N ATOM 0 H ASN B 230 8.650 -9.372 13.888 1.00 0.00 H new ATOM 0 HA ASN B 230 9.970 -11.261 15.492 1.00 0.00 H new ATOM 0 HB2 ASN B 230 10.995 -9.362 16.454 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.528 -8.773 14.871 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.139 -6.424 16.166 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.867 -7.143 14.726 1.00 0.00 H new ATOM 2306 N THR B 231 8.980 -10.967 17.931 1.00 0.00 N ATOM 2307 CA THR B 231 8.197 -11.200 19.140 1.00 0.00 C ATOM 2308 C THR B 231 8.227 -9.982 20.062 1.00 0.00 C ATOM 2309 O THR B 231 7.212 -9.623 20.658 1.00 0.00 O ATOM 2310 CB THR B 231 8.746 -12.418 19.887 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.011 -12.098 20.450 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.899 -13.587 18.914 1.00 0.00 C ATOM 0 H THR B 231 9.986 -11.097 18.042 1.00 0.00 H new ATOM 0 HA THR B 231 7.164 -11.382 18.843 1.00 0.00 H new ATOM 0 HB THR B 231 8.056 -12.698 20.683 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.362 -12.877 20.930 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.290 -14.454 19.446 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.928 -13.832 18.484 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.589 -13.309 18.117 1.00 0.00 H new ATOM 2320 N ASP B 232 9.395 -9.356 20.186 1.00 0.00 N ATOM 2321 CA ASP B 232 9.531 -8.189 21.054 1.00 0.00 C ATOM 2322 C ASP B 232 10.480 -7.152 20.452 1.00 0.00 C ATOM 2323 O ASP B 232 11.348 -6.625 21.147 1.00 0.00 O ATOM 2324 CB ASP B 232 10.064 -8.619 22.424 1.00 0.00 C ATOM 2325 CG ASP B 232 9.054 -9.521 23.125 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.891 -9.469 22.764 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.461 -10.254 24.012 1.00 0.00 O ATOM 0 H ASP B 232 10.250 -9.632 19.704 1.00 0.00 H new ATOM 0 HA ASP B 232 8.545 -7.737 21.159 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.011 -9.146 22.305 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.263 -7.740 23.037 1.00 0.00 H new ATOM 2332 N ALA B 233 10.312 -6.858 19.167 1.00 0.00 N ATOM 2333 CA ALA B 233 11.167 -5.877 18.503 1.00 0.00 C ATOM 2334 C ALA B 233 10.457 -4.532 18.396 1.00 0.00 C ATOM 2335 O ALA B 233 9.231 -4.473 18.302 1.00 0.00 O ATOM 2336 CB ALA B 233 11.550 -6.363 17.104 1.00 0.00 C ATOM 0 H ALA B 233 9.601 -7.279 18.569 1.00 0.00 H new ATOM 0 HA ALA B 233 12.070 -5.756 19.101 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.187 -5.621 16.623 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.088 -7.308 17.182 1.00 0.00 H new ATOM 0 HB3 ALA B 233 10.648 -6.507 16.509 1.00 0.00 H new ATOM 2342 N LYS B 234 11.232 -3.452 18.411 1.00 0.00 N ATOM 2343 CA LYS B 234 10.657 -2.115 18.314 1.00 0.00 C ATOM 2344 C LYS B 234 10.481 -1.722 16.850 1.00 0.00 C ATOM 2345 O LYS B 234 10.840 -0.616 16.445 1.00 0.00 O ATOM 2346 CB LYS B 234 11.556 -1.086 19.012 1.00 0.00 C ATOM 2347 CG LYS B 234 12.610 -1.790 19.875 1.00 0.00 C ATOM 2348 CD LYS B 234 13.864 -2.045 19.036 1.00 0.00 C ATOM 2349 CE LYS B 234 14.603 -0.724 18.808 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.054 -0.992 18.590 1.00 0.00 N ATOM 0 H LYS B 234 12.249 -3.475 18.489 1.00 0.00 H new ATOM 0 HA LYS B 234 9.685 -2.128 18.806 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.047 -0.459 18.268 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.950 -0.427 19.634 1.00 0.00 H new ATOM 0 HG2 LYS B 234 12.857 -1.176 20.741 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.215 -2.732 20.255 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.516 -2.756 19.544 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.590 -2.491 18.080 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.185 -0.206 17.945 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.469 -0.068 19.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.554 -0.093 18.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.449 -1.468 19.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.173 -1.602 17.756 1.00 0.00 H new ATOM 2364 N VAL B 235 9.926 -2.635 16.058 1.00 0.00 N ATOM 2365 CA VAL B 235 9.712 -2.368 14.641 1.00 0.00 C ATOM 2366 C VAL B 235 9.160 -0.959 14.459 1.00 0.00 C ATOM 2367 O VAL B 235 9.527 -0.251 13.523 1.00 0.00 O ATOM 2368 CB VAL B 235 8.721 -3.374 14.056 1.00 0.00 C ATOM 2369 CG1 VAL B 235 8.893 -3.433 12.537 1.00 0.00 C ATOM 2370 CG2 VAL B 235 8.985 -4.755 14.649 1.00 0.00 C ATOM 0 H VAL B 235 9.619 -3.557 16.370 1.00 0.00 H new ATOM 0 HA VAL B 235 10.666 -2.460 14.122 1.00 0.00 H new ATOM 0 HB VAL B 235 7.704 -3.063 14.297 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.187 -4.150 12.118 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.705 -2.448 12.111 1.00 0.00 H new ATOM 0 HG13 VAL B 235 9.910 -3.743 12.298 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.278 -5.472 14.231 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.002 -5.066 14.408 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.864 -4.715 15.732 1.00 0.00 H new ATOM 2380 N ASN B 236 8.273 -0.561 15.366 1.00 0.00 N ATOM 2381 CA ASN B 236 7.670 0.765 15.302 1.00 0.00 C ATOM 2382 C ASN B 236 8.747 1.843 15.201 1.00 0.00 C ATOM 2383 O ASN B 236 8.652 2.741 14.365 1.00 0.00 O ATOM 2384 CB ASN B 236 6.817 1.001 16.548 1.00 0.00 C ATOM 2385 CG ASN B 236 6.107 2.346 16.453 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.364 3.123 15.533 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.224 2.672 17.358 1.00 0.00 N ATOM 0 H ASN B 236 7.958 -1.134 16.149 1.00 0.00 H new ATOM 0 HA ASN B 236 7.042 0.820 14.413 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.084 0.201 16.652 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.446 0.975 17.438 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.746 3.571 17.303 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.012 2.027 18.119 1.00 0.00 H new ATOM 2394 N GLU B 237 9.781 1.739 16.032 1.00 0.00 N ATOM 2395 CA GLU B 237 10.867 2.712 15.982 1.00 0.00 C ATOM 2396 C GLU B 237 11.576 2.588 14.643 1.00 0.00 C ATOM 2397 O GLU B 237 11.958 3.582 14.026 1.00 0.00 O ATOM 2398 CB GLU B 237 11.857 2.466 17.124 1.00 0.00 C ATOM 2399 CG GLU B 237 11.170 2.736 18.465 1.00 0.00 C ATOM 2400 CD GLU B 237 12.167 2.563 19.605 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.277 2.133 19.336 1.00 0.00 O ATOM 2402 OE2 GLU B 237 11.806 2.860 20.733 1.00 0.00 O ATOM 0 H GLU B 237 9.889 1.007 16.734 1.00 0.00 H new ATOM 0 HA GLU B 237 10.460 3.717 16.093 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.219 1.439 17.090 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.726 3.114 17.012 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.763 3.747 18.477 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.331 2.053 18.597 1.00 0.00 H new ATOM 2409 N ARG B 238 11.717 1.346 14.191 1.00 0.00 N ATOM 2410 CA ARG B 238 12.345 1.061 12.909 1.00 0.00 C ATOM 2411 C ARG B 238 11.487 1.618 11.781 1.00 0.00 C ATOM 2412 O ARG B 238 11.981 2.292 10.876 1.00 0.00 O ATOM 2413 CB ARG B 238 12.475 -0.448 12.755 1.00 0.00 C ATOM 2414 CG ARG B 238 13.698 -0.928 13.526 1.00 0.00 C ATOM 2415 CD ARG B 238 14.949 -0.305 12.914 1.00 0.00 C ATOM 2416 NE ARG B 238 15.373 0.855 13.690 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.658 1.071 13.965 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.573 0.246 13.529 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.005 2.114 14.669 1.00 0.00 N ATOM 0 H ARG B 238 11.403 0.518 14.698 1.00 0.00 H new ATOM 0 HA ARG B 238 13.330 1.526 12.867 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.578 -0.942 13.129 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.568 -0.711 11.701 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.614 -0.649 14.576 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.763 -2.015 13.489 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.751 -1.042 12.882 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.748 -0.008 11.885 1.00 0.00 H new ATOM 0 HE ARG B 238 14.672 1.514 14.029 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.304 -0.567 12.976 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.556 0.416 13.742 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.293 2.761 15.007 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.988 2.282 14.881 1.00 0.00 H new ATOM 2433 N ILE B 239 10.188 1.341 11.861 1.00 0.00 N ATOM 2434 CA ILE B 239 9.245 1.826 10.865 1.00 0.00 C ATOM 2435 C ILE B 239 9.226 3.347 10.865 1.00 0.00 C ATOM 2436 O ILE B 239 9.106 3.980 9.815 1.00 0.00 O ATOM 2437 CB ILE B 239 7.844 1.289 11.167 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.828 -0.231 10.985 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.830 1.928 10.220 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.484 -0.788 11.460 1.00 0.00 C ATOM 0 H ILE B 239 9.768 0.784 12.605 1.00 0.00 H new ATOM 0 HA ILE B 239 9.557 1.474 9.882 1.00 0.00 H new ATOM 0 HB ILE B 239 7.579 1.535 12.195 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.989 -0.484 9.937 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.642 -0.684 11.551 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.834 1.542 10.439 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.838 3.010 10.354 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.093 1.689 9.190 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.472 -1.870 11.330 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.342 -0.547 12.514 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.679 -0.344 10.875 1.00 0.00 H new ATOM 2452 N ASP B 240 9.351 3.926 12.054 1.00 0.00 N ATOM 2453 CA ASP B 240 9.354 5.376 12.187 1.00 0.00 C ATOM 2454 C ASP B 240 10.472 5.977 11.346 1.00 0.00 C ATOM 2455 O ASP B 240 10.272 6.971 10.653 1.00 0.00 O ATOM 2456 CB ASP B 240 9.546 5.764 13.656 1.00 0.00 C ATOM 2457 CG ASP B 240 9.401 7.273 13.820 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.277 7.730 13.941 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.416 7.950 13.825 1.00 0.00 O ATOM 0 H ASP B 240 9.451 3.417 12.933 1.00 0.00 H new ATOM 0 HA ASP B 240 8.398 5.764 11.835 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.811 5.250 14.275 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.530 5.446 13.999 1.00 0.00 H new ATOM 2464 N GLU B 241 11.648 5.360 11.397 1.00 0.00 N ATOM 2465 CA GLU B 241 12.783 5.846 10.623 1.00 0.00 C ATOM 2466 C GLU B 241 12.460 5.789 9.138 1.00 0.00 C ATOM 2467 O GLU B 241 12.785 6.694 8.375 1.00 0.00 O ATOM 2468 CB GLU B 241 14.002 4.969 10.892 1.00 0.00 C ATOM 2469 CG GLU B 241 15.273 5.719 10.488 1.00 0.00 C ATOM 2470 CD GLU B 241 15.708 6.650 11.615 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.315 6.404 12.744 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.431 7.591 11.335 1.00 0.00 O ATOM 0 H GLU B 241 11.839 4.531 11.960 1.00 0.00 H new ATOM 0 HA GLU B 241 12.992 6.875 10.916 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.045 4.703 11.948 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.923 4.038 10.331 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.069 5.009 10.264 1.00 0.00 H new ATOM 0 HG3 GLU B 241 15.093 6.293 9.579 1.00 0.00 H new ATOM 2479 N PHE B 242 11.802 4.712 8.750 1.00 0.00 N ATOM 2480 CA PHE B 242 11.413 4.507 7.361 1.00 0.00 C ATOM 2481 C PHE B 242 10.326 5.491 6.993 1.00 0.00 C ATOM 2482 O PHE B 242 10.408 6.201 5.990 1.00 0.00 O ATOM 2483 CB PHE B 242 10.878 3.087 7.181 1.00 0.00 C ATOM 2484 CG PHE B 242 10.608 2.826 5.721 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.357 3.139 5.175 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.604 2.268 4.912 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.105 2.896 3.820 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.351 2.025 3.558 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.102 2.337 3.012 1.00 0.00 C ATOM 0 H PHE B 242 11.523 3.960 9.380 1.00 0.00 H new ATOM 0 HA PHE B 242 12.282 4.656 6.720 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.600 2.365 7.562 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.963 2.957 7.759 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.587 3.568 5.799 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.568 2.025 5.333 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.141 3.140 3.398 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.121 1.596 2.934 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.907 2.147 1.967 1.00 0.00 H new ATOM 2499 N VAL B 243 9.314 5.524 7.838 1.00 0.00 N ATOM 2500 CA VAL B 243 8.191 6.417 7.645 1.00 0.00 C ATOM 2501 C VAL B 243 8.652 7.865 7.666 1.00 0.00 C ATOM 2502 O VAL B 243 8.154 8.696 6.905 1.00 0.00 O ATOM 2503 CB VAL B 243 7.170 6.192 8.759 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.214 7.382 8.827 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.380 4.915 8.470 1.00 0.00 C ATOM 0 H VAL B 243 9.248 4.938 8.670 1.00 0.00 H new ATOM 0 HA VAL B 243 7.737 6.208 6.676 1.00 0.00 H new ATOM 0 HB VAL B 243 7.688 6.093 9.713 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.487 7.219 9.622 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.779 8.291 9.032 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.694 7.485 7.875 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.650 4.751 9.263 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.863 5.015 7.516 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.063 4.067 8.425 1.00 0.00 H new ATOM 2515 N SER B 244 9.597 8.172 8.549 1.00 0.00 N ATOM 2516 CA SER B 244 10.082 9.547 8.646 1.00 0.00 C ATOM 2517 C SER B 244 11.040 9.889 7.508 1.00 0.00 C ATOM 2518 O SER B 244 10.918 10.954 6.903 1.00 0.00 O ATOM 2519 CB SER B 244 10.749 9.796 9.994 1.00 0.00 C ATOM 2520 OG SER B 244 10.040 9.098 11.008 1.00 0.00 O ATOM 0 H SER B 244 10.033 7.510 9.191 1.00 0.00 H new ATOM 0 HA SER B 244 9.215 10.202 8.560 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.787 9.463 9.966 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.763 10.864 10.214 1.00 0.00 H new ATOM 0 HG SER B 244 10.341 8.166 11.035 1.00 0.00 H new ATOM 2526 N LYS B 245 11.983 8.998 7.198 1.00 0.00 N ATOM 2527 CA LYS B 245 12.916 9.279 6.109 1.00 0.00 C ATOM 2528 C LYS B 245 12.155 9.448 4.802 1.00 0.00 C ATOM 2529 O LYS B 245 12.460 10.337 4.008 1.00 0.00 O ATOM 2530 CB LYS B 245 13.951 8.163 5.947 1.00 0.00 C ATOM 2531 CG LYS B 245 14.987 8.237 7.072 1.00 0.00 C ATOM 2532 CD LYS B 245 16.307 7.622 6.593 1.00 0.00 C ATOM 2533 CE LYS B 245 16.042 6.282 5.905 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.329 5.547 5.762 1.00 0.00 N ATOM 0 H LYS B 245 12.119 8.103 7.669 1.00 0.00 H new ATOM 0 HA LYS B 245 13.442 10.201 6.359 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.456 7.192 5.962 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.446 8.253 4.980 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.143 9.274 7.369 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.623 7.705 7.951 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.805 8.302 5.902 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.979 7.479 7.439 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.335 5.693 6.489 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.590 6.444 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.148 4.606 5.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.964 6.079 5.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.774 5.442 6.696 1.00 0.00 H new ATOM 2548 N ALA B 246 11.151 8.606 4.591 1.00 0.00 N ATOM 2549 CA ALA B 246 10.351 8.706 3.382 1.00 0.00 C ATOM 2550 C ALA B 246 9.679 10.073 3.352 1.00 0.00 C ATOM 2551 O ALA B 246 9.599 10.724 2.311 1.00 0.00 O ATOM 2552 CB ALA B 246 9.296 7.600 3.345 1.00 0.00 C ATOM 0 H ALA B 246 10.876 7.860 5.230 1.00 0.00 H new ATOM 0 HA ALA B 246 10.994 8.590 2.509 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.706 7.690 2.433 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.788 6.627 3.364 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.641 7.693 4.211 1.00 0.00 H new ATOM 2558 N PHE B 247 9.225 10.511 4.522 1.00 0.00 N ATOM 2559 CA PHE B 247 8.592 11.817 4.656 1.00 0.00 C ATOM 2560 C PHE B 247 9.648 12.916 4.613 1.00 0.00 C ATOM 2561 O PHE B 247 9.452 13.967 4.001 1.00 0.00 O ATOM 2562 CB PHE B 247 7.841 11.890 5.986 1.00 0.00 C ATOM 2563 CG PHE B 247 7.501 13.328 6.298 1.00 0.00 C ATOM 2564 CD1 PHE B 247 8.498 14.196 6.763 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.192 13.793 6.130 1.00 0.00 C ATOM 2566 CE1 PHE B 247 8.186 15.528 7.060 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.880 15.127 6.425 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.877 15.993 6.890 1.00 0.00 C ATOM 0 H PHE B 247 9.284 9.980 5.391 1.00 0.00 H new ATOM 0 HA PHE B 247 7.893 11.957 3.832 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.930 11.294 5.934 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.453 11.469 6.784 1.00 0.00 H new ATOM 0 HD1 PHE B 247 9.508 13.837 6.892 1.00 0.00 H new ATOM 0 HD2 PHE B 247 5.423 13.124 5.773 1.00 0.00 H new ATOM 0 HE1 PHE B 247 8.955 16.196 7.420 1.00 0.00 H new ATOM 0 HE2 PHE B 247 4.870 15.487 6.294 1.00 0.00 H new ATOM 0 HZ PHE B 247 6.636 17.021 7.118 1.00 0.00 H new ATOM 2578 N PHE B 248 10.763 12.660 5.291 1.00 0.00 N ATOM 2579 CA PHE B 248 11.862 13.616 5.365 1.00 0.00 C ATOM 2580 C PHE B 248 12.421 13.931 3.980 1.00 0.00 C ATOM 2581 O PHE B 248 12.749 15.080 3.680 1.00 0.00 O ATOM 2582 CB PHE B 248 12.979 13.032 6.235 1.00 0.00 C ATOM 2583 CG PHE B 248 13.749 14.147 6.890 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.293 14.678 8.099 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.912 14.648 6.293 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.999 15.714 8.719 1.00 0.00 C ATOM 2587 CE2 PHE B 248 15.621 15.686 6.912 1.00 0.00 C ATOM 2588 CZ PHE B 248 15.164 16.219 8.126 1.00 0.00 C ATOM 0 H PHE B 248 10.929 11.792 5.800 1.00 0.00 H new ATOM 0 HA PHE B 248 11.481 14.540 5.799 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.555 12.375 6.994 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.648 12.425 5.625 1.00 0.00 H new ATOM 0 HD1 PHE B 248 12.395 14.288 8.555 1.00 0.00 H new ATOM 0 HD2 PHE B 248 15.262 14.236 5.358 1.00 0.00 H new ATOM 0 HE1 PHE B 248 13.647 16.124 9.654 1.00 0.00 H new ATOM 0 HE2 PHE B 248 16.519 16.075 6.455 1.00 0.00 H new ATOM 0 HZ PHE B 248 15.710 17.019 8.604 1.00 0.00 H new ATOM 2598 N ALA B 249 12.546 12.903 3.149 1.00 0.00 N ATOM 2599 CA ALA B 249 13.092 13.078 1.808 1.00 0.00 C ATOM 2600 C ALA B 249 11.992 13.274 0.769 1.00 0.00 C ATOM 2601 O ALA B 249 12.222 13.048 -0.419 1.00 0.00 O ATOM 2602 CB ALA B 249 13.919 11.849 1.424 1.00 0.00 C ATOM 0 H ALA B 249 12.279 11.946 3.378 1.00 0.00 H new ATOM 0 HA ALA B 249 13.716 13.972 1.822 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.326 11.983 0.422 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.737 11.725 2.134 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.284 10.963 1.443 1.00 0.00 H new ATOM 2608 N ASP B 250 10.799 13.675 1.203 1.00 0.00 N ATOM 2609 CA ASP B 250 9.707 13.859 0.253 1.00 0.00 C ATOM 2610 C ASP B 250 9.827 12.791 -0.823 1.00 0.00 C ATOM 2611 O ASP B 250 10.145 13.079 -1.977 1.00 0.00 O ATOM 2612 CB ASP B 250 9.775 15.251 -0.379 1.00 0.00 C ATOM 2613 CG ASP B 250 8.500 15.529 -1.170 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.601 14.706 -1.116 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.441 16.562 -1.815 1.00 0.00 O ATOM 0 H ASP B 250 10.568 13.873 2.177 1.00 0.00 H new ATOM 0 HA ASP B 250 8.751 13.770 0.768 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.903 16.006 0.397 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.642 15.319 -1.036 1.00 0.00 H new ATOM 2620 N ILE B 251 9.605 11.551 -0.412 1.00 0.00 N ATOM 2621 CA ILE B 251 9.720 10.415 -1.305 1.00 0.00 C ATOM 2622 C ILE B 251 8.364 9.993 -1.826 1.00 0.00 C ATOM 2623 O ILE B 251 7.362 10.071 -1.115 1.00 0.00 O ATOM 2624 CB ILE B 251 10.341 9.257 -0.553 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.600 9.752 0.146 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.710 8.153 -1.544 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.532 8.573 0.354 1.00 0.00 C ATOM 0 H ILE B 251 9.342 11.308 0.543 1.00 0.00 H new ATOM 0 HA ILE B 251 10.343 10.702 -2.152 1.00 0.00 H new ATOM 0 HB ILE B 251 9.637 8.864 0.181 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.089 10.520 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.347 10.208 1.103 1.00 0.00 H new ATOM 0 HG21 ILE B 251 11.158 7.317 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.813 7.813 -2.061 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.423 8.541 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.440 8.911 0.854 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.037 7.822 0.969 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.790 8.138 -0.612 1.00 0.00 H new ATOM 2639 N SER B 252 8.335 9.527 -3.062 1.00 0.00 N ATOM 2640 CA SER B 252 7.089 9.078 -3.644 1.00 0.00 C ATOM 2641 C SER B 252 6.882 7.606 -3.308 1.00 0.00 C ATOM 2642 O SER B 252 7.845 6.861 -3.135 1.00 0.00 O ATOM 2643 CB SER B 252 7.103 9.273 -5.160 1.00 0.00 C ATOM 2644 OG SER B 252 5.833 8.922 -5.692 1.00 0.00 O ATOM 0 H SER B 252 9.149 9.451 -3.672 1.00 0.00 H new ATOM 0 HA SER B 252 6.269 9.667 -3.232 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.337 10.310 -5.402 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.881 8.657 -5.610 1.00 0.00 H new ATOM 0 HG SER B 252 5.839 9.048 -6.664 1.00 0.00 H new ATOM 2650 N VAL B 253 5.627 7.198 -3.199 1.00 0.00 N ATOM 2651 CA VAL B 253 5.317 5.816 -2.860 1.00 0.00 C ATOM 2652 C VAL B 253 5.980 4.848 -3.838 1.00 0.00 C ATOM 2653 O VAL B 253 6.450 3.783 -3.441 1.00 0.00 O ATOM 2654 CB VAL B 253 3.802 5.599 -2.879 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.499 4.120 -2.627 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.149 6.449 -1.784 1.00 0.00 C ATOM 0 H VAL B 253 4.813 7.797 -3.339 1.00 0.00 H new ATOM 0 HA VAL B 253 5.704 5.620 -1.860 1.00 0.00 H new ATOM 0 HB VAL B 253 3.404 5.893 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.421 3.962 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.964 3.516 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.897 3.828 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL B 253 2.070 6.294 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.545 6.156 -0.812 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.367 7.502 -1.962 1.00 0.00 H new ATOM 2666 N SER B 254 6.000 5.219 -5.115 1.00 0.00 N ATOM 2667 CA SER B 254 6.585 4.366 -6.150 1.00 0.00 C ATOM 2668 C SER B 254 8.024 3.966 -5.822 1.00 0.00 C ATOM 2669 O SER B 254 8.454 2.864 -6.161 1.00 0.00 O ATOM 2670 CB SER B 254 6.562 5.097 -7.493 1.00 0.00 C ATOM 2671 OG SER B 254 7.465 6.196 -7.444 1.00 0.00 O ATOM 0 H SER B 254 5.620 6.101 -5.459 1.00 0.00 H new ATOM 0 HA SER B 254 5.986 3.456 -6.200 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.843 4.416 -8.296 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.554 5.449 -7.712 1.00 0.00 H new ATOM 0 HG SER B 254 7.455 6.666 -8.304 1.00 0.00 H new ATOM 2677 N GLN B 255 8.768 4.856 -5.173 1.00 0.00 N ATOM 2678 CA GLN B 255 10.154 4.560 -4.826 1.00 0.00 C ATOM 2679 C GLN B 255 10.238 3.349 -3.907 1.00 0.00 C ATOM 2680 O GLN B 255 11.091 2.479 -4.084 1.00 0.00 O ATOM 2681 CB GLN B 255 10.783 5.768 -4.131 1.00 0.00 C ATOM 2682 CG GLN B 255 10.845 6.955 -5.096 1.00 0.00 C ATOM 2683 CD GLN B 255 11.859 6.679 -6.200 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.075 7.139 -6.085 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 11.535 6.026 -7.192 1.00 0.00 N flip ATOM 0 H GLN B 255 8.440 5.776 -4.880 1.00 0.00 H new ATOM 0 HA GLN B 255 10.696 4.339 -5.746 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.200 6.035 -3.250 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.786 5.517 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.861 7.132 -5.531 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.122 7.860 -4.555 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.584 5.668 -7.279 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.218 5.843 -7.927 1.00 0.00 H new ATOM 2694 N VAL B 256 9.344 3.295 -2.929 1.00 0.00 N ATOM 2695 CA VAL B 256 9.319 2.182 -1.992 1.00 0.00 C ATOM 2696 C VAL B 256 8.935 0.894 -2.716 1.00 0.00 C ATOM 2697 O VAL B 256 9.457 -0.181 -2.423 1.00 0.00 O ATOM 2698 CB VAL B 256 8.321 2.476 -0.869 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.170 1.242 0.022 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.833 3.656 -0.032 1.00 0.00 C ATOM 0 H VAL B 256 8.630 4.005 -2.765 1.00 0.00 H new ATOM 0 HA VAL B 256 10.312 2.055 -1.561 1.00 0.00 H new ATOM 0 HB VAL B 256 7.352 2.727 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.459 1.454 0.820 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.807 0.405 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.137 0.986 0.456 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.125 3.868 0.769 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.802 3.404 0.398 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.936 4.535 -0.668 1.00 0.00 H new ATOM 2710 N LEU B 257 8.018 1.020 -3.670 1.00 0.00 N ATOM 2711 CA LEU B 257 7.555 -0.123 -4.449 1.00 0.00 C ATOM 2712 C LEU B 257 8.712 -0.795 -5.166 1.00 0.00 C ATOM 2713 O LEU B 257 8.779 -2.019 -5.266 1.00 0.00 O ATOM 2714 CB LEU B 257 6.546 0.359 -5.488 1.00 0.00 C ATOM 2715 CG LEU B 257 5.399 1.098 -4.795 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.177 1.150 -5.712 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.035 0.387 -3.495 1.00 0.00 C ATOM 0 H LEU B 257 7.580 1.906 -3.923 1.00 0.00 H new ATOM 0 HA LEU B 257 7.096 -0.843 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.035 1.019 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.156 -0.489 -6.051 1.00 0.00 H new ATOM 0 HG LEU B 257 5.720 2.116 -4.572 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.367 1.678 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.435 1.674 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.857 0.135 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.218 0.918 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.724 -0.635 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.902 0.369 -2.835 1.00 0.00 H new ATOM 2729 N GLU B 258 9.614 0.022 -5.657 1.00 0.00 N ATOM 2730 CA GLU B 258 10.783 -0.474 -6.370 1.00 0.00 C ATOM 2731 C GLU B 258 11.705 -1.191 -5.401 1.00 0.00 C ATOM 2732 O GLU B 258 12.237 -2.259 -5.706 1.00 0.00 O ATOM 2733 CB GLU B 258 11.522 0.691 -7.027 1.00 0.00 C ATOM 2734 CG GLU B 258 10.661 1.286 -8.143 1.00 0.00 C ATOM 2735 CD GLU B 258 11.442 2.363 -8.886 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.867 3.308 -8.243 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.605 2.228 -10.088 1.00 0.00 O ATOM 0 H GLU B 258 9.566 1.038 -5.579 1.00 0.00 H new ATOM 0 HA GLU B 258 10.463 -1.172 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.749 1.455 -6.284 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.474 0.348 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.357 0.502 -8.836 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.749 1.711 -7.723 1.00 0.00 H new ATOM 2744 N ILE B 259 11.864 -0.613 -4.217 1.00 0.00 N ATOM 2745 CA ILE B 259 12.694 -1.224 -3.196 1.00 0.00 C ATOM 2746 C ILE B 259 12.102 -2.574 -2.838 1.00 0.00 C ATOM 2747 O ILE B 259 12.823 -3.524 -2.534 1.00 0.00 O ATOM 2748 CB ILE B 259 12.765 -0.330 -1.957 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.413 1.003 -2.336 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.603 -1.015 -0.877 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.393 1.943 -1.128 1.00 0.00 C ATOM 0 H ILE B 259 11.432 0.270 -3.945 1.00 0.00 H new ATOM 0 HA ILE B 259 13.708 -1.352 -3.575 1.00 0.00 H new ATOM 0 HB ILE B 259 11.759 -0.155 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.439 0.840 -2.666 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.878 1.455 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.652 -0.376 0.005 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.145 -1.967 -0.610 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.610 -1.190 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.855 2.893 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.362 2.116 -0.818 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.948 1.491 -0.306 1.00 0.00 H new ATOM 2763 N HIS B 260 10.775 -2.657 -2.907 1.00 0.00 N ATOM 2764 CA HIS B 260 10.095 -3.915 -2.616 1.00 0.00 C ATOM 2765 C HIS B 260 10.493 -4.938 -3.663 1.00 0.00 C ATOM 2766 O HIS B 260 10.938 -6.040 -3.354 1.00 0.00 O ATOM 2767 CB HIS B 260 8.581 -3.714 -2.657 1.00 0.00 C ATOM 2768 CG HIS B 260 7.879 -4.995 -2.292 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.029 -5.597 -1.053 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.000 -5.789 -2.990 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.258 -6.701 -1.041 1.00 0.00 C ATOM 2772 NE2 HIS B 260 6.609 -6.864 -2.197 1.00 0.00 N ATOM 0 H HIS B 260 10.159 -1.883 -3.157 1.00 0.00 H new ATOM 0 HA HIS B 260 10.380 -4.261 -1.622 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.293 -2.922 -1.965 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.276 -3.394 -3.653 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.617 -5.264 -0.289 1.00 0.00 H new ATOM 0 HD2 HIS B 260 6.664 -5.606 -4.000 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.175 -7.373 -0.199 1.00 0.00 H new ATOM 2781 N VAL B 261 10.345 -4.533 -4.909 1.00 0.00 N ATOM 2782 CA VAL B 261 10.695 -5.380 -6.038 1.00 0.00 C ATOM 2783 C VAL B 261 12.107 -5.922 -5.867 1.00 0.00 C ATOM 2784 O VAL B 261 12.369 -7.108 -6.059 1.00 0.00 O ATOM 2785 CB VAL B 261 10.629 -4.537 -7.308 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.907 -5.400 -8.534 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.241 -3.915 -7.419 1.00 0.00 C ATOM 0 H VAL B 261 9.982 -3.616 -5.169 1.00 0.00 H new ATOM 0 HA VAL B 261 10.002 -6.219 -6.099 1.00 0.00 H new ATOM 0 HB VAL B 261 11.384 -3.753 -7.259 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.856 -4.784 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.901 -5.840 -8.452 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.163 -6.194 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.185 -3.310 -8.324 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.491 -4.705 -7.463 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.054 -3.285 -6.550 1.00 0.00 H new ATOM 2797 N GLU B 262 13.007 -5.025 -5.506 1.00 0.00 N ATOM 2798 CA GLU B 262 14.406 -5.366 -5.303 1.00 0.00 C ATOM 2799 C GLU B 262 14.599 -6.242 -4.072 1.00 0.00 C ATOM 2800 O GLU B 262 15.345 -7.220 -4.095 1.00 0.00 O ATOM 2801 CB GLU B 262 15.183 -4.078 -5.107 1.00 0.00 C ATOM 2802 CG GLU B 262 16.675 -4.391 -5.095 1.00 0.00 C ATOM 2803 CD GLU B 262 17.468 -3.153 -4.696 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.855 -2.114 -4.515 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.678 -3.262 -4.575 1.00 0.00 O ATOM 0 H GLU B 262 12.791 -4.041 -5.345 1.00 0.00 H new ATOM 0 HA GLU B 262 14.758 -5.920 -6.173 1.00 0.00 H new ATOM 0 HB2 GLU B 262 14.953 -3.375 -5.907 1.00 0.00 H new ATOM 0 HB3 GLU B 262 14.891 -3.602 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.878 -5.203 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.991 -4.732 -6.081 1.00 0.00 H new ATOM 2812 N LEU B 263 13.929 -5.864 -2.998 1.00 0.00 N ATOM 2813 CA LEU B 263 14.033 -6.597 -1.742 1.00 0.00 C ATOM 2814 C LEU B 263 13.420 -7.976 -1.901 1.00 0.00 C ATOM 2815 O LEU B 263 14.040 -8.985 -1.568 1.00 0.00 O ATOM 2816 CB LEU B 263 13.300 -5.837 -0.635 1.00 0.00 C ATOM 2817 CG LEU B 263 13.783 -6.335 0.729 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.130 -5.682 1.053 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.767 -5.965 1.818 1.00 0.00 C ATOM 0 H LEU B 263 13.307 -5.056 -2.967 1.00 0.00 H new ATOM 0 HA LEU B 263 15.085 -6.697 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.484 -4.767 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.224 -5.985 -0.728 1.00 0.00 H new ATOM 0 HG LEU B 263 13.890 -7.419 0.696 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.480 -6.033 2.024 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.858 -5.949 0.287 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.012 -4.599 1.079 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.122 -6.325 2.784 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.651 -4.882 1.854 1.00 0.00 H new ATOM 0 HD23 LEU B 263 11.806 -6.425 1.590 1.00 0.00 H new ATOM 2831 N MET B 264 12.210 -8.020 -2.444 1.00 0.00 N ATOM 2832 CA MET B 264 11.550 -9.288 -2.667 1.00 0.00 C ATOM 2833 C MET B 264 12.437 -10.146 -3.551 1.00 0.00 C ATOM 2834 O MET B 264 12.478 -11.370 -3.413 1.00 0.00 O ATOM 2835 CB MET B 264 10.195 -9.069 -3.337 1.00 0.00 C ATOM 2836 CG MET B 264 9.279 -8.301 -2.386 1.00 0.00 C ATOM 2837 SD MET B 264 9.106 -9.218 -0.838 1.00 0.00 S ATOM 2838 CE MET B 264 10.280 -8.238 0.130 1.00 0.00 C ATOM 0 H MET B 264 11.676 -7.200 -2.733 1.00 0.00 H new ATOM 0 HA MET B 264 11.381 -9.788 -1.713 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.322 -8.513 -4.266 1.00 0.00 H new ATOM 0 HB3 MET B 264 9.746 -10.028 -3.597 1.00 0.00 H new ATOM 0 HG2 MET B 264 9.690 -7.311 -2.190 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.301 -8.155 -2.845 1.00 0.00 H new ATOM 0 HE1 MET B 264 9.865 -8.046 1.120 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.217 -8.786 0.229 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.466 -7.290 -0.375 1.00 0.00 H new ATOM 2848 N ASP B 265 13.160 -9.488 -4.453 1.00 0.00 N ATOM 2849 CA ASP B 265 14.063 -10.199 -5.350 1.00 0.00 C ATOM 2850 C ASP B 265 15.245 -10.756 -4.565 1.00 0.00 C ATOM 2851 O ASP B 265 15.576 -11.940 -4.656 1.00 0.00 O ATOM 2852 CB ASP B 265 14.580 -9.247 -6.427 1.00 0.00 C ATOM 2853 CG ASP B 265 15.284 -10.037 -7.525 1.00 0.00 C ATOM 2854 OD1 ASP B 265 14.599 -10.524 -8.410 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.497 -10.145 -7.463 1.00 0.00 O ATOM 0 H ASP B 265 13.139 -8.476 -4.581 1.00 0.00 H new ATOM 0 HA ASP B 265 13.519 -11.019 -5.818 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.752 -8.679 -6.850 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.269 -8.526 -5.987 1.00 0.00 H new ATOM 2860 N THR B 266 15.872 -9.878 -3.794 1.00 0.00 N ATOM 2861 CA THR B 266 17.025 -10.248 -2.981 1.00 0.00 C ATOM 2862 C THR B 266 16.671 -11.337 -1.973 1.00 0.00 C ATOM 2863 O THR B 266 17.396 -12.324 -1.829 1.00 0.00 O ATOM 2864 CB THR B 266 17.527 -9.008 -2.241 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.004 -8.058 -3.183 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.644 -9.391 -1.276 1.00 0.00 C ATOM 0 H THR B 266 15.600 -8.898 -3.714 1.00 0.00 H new ATOM 0 HA THR B 266 17.801 -10.640 -3.638 1.00 0.00 H new ATOM 0 HB THR B 266 16.707 -8.572 -1.671 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.244 -7.622 -3.621 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.995 -8.501 -0.754 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.267 -10.112 -0.551 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.470 -9.834 -1.833 1.00 0.00 H new ATOM 2874 N PHE B 267 15.556 -11.158 -1.280 1.00 0.00 N ATOM 2875 CA PHE B 267 15.129 -12.138 -0.296 1.00 0.00 C ATOM 2876 C PHE B 267 14.862 -13.489 -0.943 1.00 0.00 C ATOM 2877 O PHE B 267 15.157 -14.531 -0.359 1.00 0.00 O ATOM 2878 CB PHE B 267 13.891 -11.636 0.440 1.00 0.00 C ATOM 2879 CG PHE B 267 14.324 -10.706 1.546 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.029 -9.535 1.247 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.029 -11.022 2.877 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.434 -8.681 2.278 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.434 -10.167 3.907 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.136 -8.996 3.607 1.00 0.00 C ATOM 0 H PHE B 267 14.938 -10.353 -1.380 1.00 0.00 H new ATOM 0 HA PHE B 267 15.935 -12.273 0.425 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.227 -11.117 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.331 -12.476 0.851 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.260 -9.291 0.221 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.488 -11.927 3.109 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.978 -7.777 2.047 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.204 -10.411 4.934 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.448 -8.335 4.402 1.00 0.00 H new ATOM 2894 N SER B 268 14.322 -13.478 -2.157 1.00 0.00 N ATOM 2895 CA SER B 268 14.056 -14.729 -2.853 1.00 0.00 C ATOM 2896 C SER B 268 15.353 -15.517 -2.983 1.00 0.00 C ATOM 2897 O SER B 268 15.393 -16.727 -2.731 1.00 0.00 O ATOM 2898 CB SER B 268 13.481 -14.447 -4.242 1.00 0.00 C ATOM 2899 OG SER B 268 12.258 -13.737 -4.109 1.00 0.00 O ATOM 0 H SER B 268 14.065 -12.635 -2.670 1.00 0.00 H new ATOM 0 HA SER B 268 13.330 -15.310 -2.284 1.00 0.00 H new ATOM 0 HB2 SER B 268 14.190 -13.865 -4.830 1.00 0.00 H new ATOM 0 HB3 SER B 268 13.315 -15.382 -4.776 1.00 0.00 H new ATOM 0 HG SER B 268 12.433 -12.774 -4.148 1.00 0.00 H new ATOM 2905 N LYS B 269 16.422 -14.813 -3.349 1.00 0.00 N ATOM 2906 CA LYS B 269 17.725 -15.447 -3.482 1.00 0.00 C ATOM 2907 C LYS B 269 18.140 -16.043 -2.146 1.00 0.00 C ATOM 2908 O LYS B 269 18.824 -17.061 -2.093 1.00 0.00 O ATOM 2909 CB LYS B 269 18.770 -14.426 -3.935 1.00 0.00 C ATOM 2910 CG LYS B 269 18.419 -13.924 -5.336 1.00 0.00 C ATOM 2911 CD LYS B 269 19.552 -13.038 -5.861 1.00 0.00 C ATOM 2912 CE LYS B 269 19.160 -12.459 -7.222 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.614 -13.380 -8.302 1.00 0.00 N ATOM 0 H LYS B 269 16.410 -13.814 -3.556 1.00 0.00 H new ATOM 0 HA LYS B 269 17.658 -16.237 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS B 269 18.804 -13.590 -3.236 1.00 0.00 H new ATOM 0 HB3 LYS B 269 19.761 -14.881 -3.938 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.263 -14.768 -6.008 1.00 0.00 H new ATOM 0 HG3 LYS B 269 17.486 -13.361 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.754 -12.232 -5.156 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.470 -13.619 -5.952 1.00 0.00 H new ATOM 0 HE2 LYS B 269 18.080 -12.324 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.611 -11.475 -7.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.348 -12.987 -9.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.647 -13.487 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.164 -14.309 -8.178 1.00 0.00 H new ATOM 2927 N GLN B 270 17.722 -15.391 -1.067 1.00 0.00 N ATOM 2928 CA GLN B 270 18.056 -15.854 0.275 1.00 0.00 C ATOM 2929 C GLN B 270 17.313 -17.142 0.618 1.00 0.00 C ATOM 2930 O GLN B 270 17.927 -18.200 0.758 1.00 0.00 O ATOM 2931 CB GLN B 270 17.700 -14.771 1.295 1.00 0.00 C ATOM 2932 CG GLN B 270 18.975 -14.237 1.952 1.00 0.00 C ATOM 2933 CD GLN B 270 18.628 -13.138 2.950 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.452 -12.572 2.900 1.00 0.00 O flip ATOM 2935 NE2 GLN B 270 19.451 -12.779 3.792 1.00 0.00 N flip ATOM 0 H GLN B 270 17.154 -14.544 -1.094 1.00 0.00 H new ATOM 0 HA GLN B 270 19.126 -16.059 0.307 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.165 -13.958 0.804 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.032 -15.179 2.054 1.00 0.00 H new ATOM 0 HG2 GLN B 270 19.499 -15.047 2.459 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.650 -13.848 1.190 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.369 -13.222 3.829 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.215 -12.038 4.452 1.00 0.00 H new ATOM 2944 N LEU B 271 15.993 -17.048 0.760 1.00 0.00 N ATOM 2945 CA LEU B 271 15.189 -18.217 1.106 1.00 0.00 C ATOM 2946 C LEU B 271 15.761 -19.475 0.459 1.00 0.00 C ATOM 2947 O LEU B 271 15.954 -20.487 1.133 1.00 0.00 O ATOM 2948 CB LEU B 271 13.738 -18.036 0.625 1.00 0.00 C ATOM 2949 CG LEU B 271 12.881 -17.138 1.557 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.303 -17.249 3.025 1.00 0.00 C ATOM 2951 CD2 LEU B 271 12.987 -15.679 1.116 1.00 0.00 C ATOM 0 H LEU B 271 15.462 -16.185 0.642 1.00 0.00 H new ATOM 0 HA LEU B 271 15.208 -18.321 2.191 1.00 0.00 H new ATOM 0 HB2 LEU B 271 13.747 -17.603 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.266 -19.015 0.544 1.00 0.00 H new ATOM 0 HG LEU B 271 11.851 -17.487 1.477 1.00 0.00 H new ATOM 0 HD11 LEU B 271 12.673 -16.602 3.635 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.193 -18.281 3.358 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.344 -16.944 3.128 1.00 0.00 H new ATOM 0 HD21 LEU B 271 12.383 -15.055 1.775 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.028 -15.358 1.166 1.00 0.00 H new ATOM 0 HD23 LEU B 271 12.626 -15.581 0.092 1.00 0.00 H new ATOM 2963 N LYS B 272 16.026 -19.423 -0.842 1.00 0.00 N ATOM 2964 CA LYS B 272 16.565 -20.596 -1.525 1.00 0.00 C ATOM 2965 C LYS B 272 17.888 -21.042 -0.901 1.00 0.00 C ATOM 2966 O LYS B 272 18.113 -22.236 -0.699 1.00 0.00 O ATOM 2967 CB LYS B 272 16.767 -20.304 -3.010 1.00 0.00 C ATOM 2968 CG LYS B 272 15.403 -20.213 -3.696 1.00 0.00 C ATOM 2969 CD LYS B 272 15.463 -20.936 -5.041 1.00 0.00 C ATOM 2970 CE LYS B 272 15.321 -22.444 -4.813 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.011 -23.183 -5.908 1.00 0.00 N ATOM 0 H LYS B 272 15.882 -18.604 -1.433 1.00 0.00 H new ATOM 0 HA LYS B 272 15.842 -21.404 -1.414 1.00 0.00 H new ATOM 0 HB2 LYS B 272 17.314 -19.370 -3.138 1.00 0.00 H new ATOM 0 HB3 LYS B 272 17.366 -21.090 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS B 272 14.635 -20.660 -3.064 1.00 0.00 H new ATOM 0 HG3 LYS B 272 15.127 -19.169 -3.844 1.00 0.00 H new ATOM 0 HD2 LYS B 272 14.667 -20.579 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS B 272 16.407 -20.720 -5.541 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.750 -22.718 -3.849 1.00 0.00 H new ATOM 0 HE3 LYS B 272 14.267 -22.720 -4.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.913 -24.206 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 15.582 -22.930 -6.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 17.019 -22.929 -5.917 1.00 0.00 H new ATOM 2985 N LEU B 273 18.757 -20.084 -0.598 1.00 0.00 N ATOM 2986 CA LEU B 273 20.048 -20.397 0.004 1.00 0.00 C ATOM 2987 C LEU B 273 19.881 -20.893 1.435 1.00 0.00 C ATOM 2988 O LEU B 273 20.585 -21.801 1.877 1.00 0.00 O ATOM 2989 CB LEU B 273 20.910 -19.143 0.034 1.00 0.00 C ATOM 2990 CG LEU B 273 21.138 -18.630 -1.383 1.00 0.00 C ATOM 2991 CD1 LEU B 273 21.576 -17.168 -1.313 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.235 -19.457 -2.060 1.00 0.00 C ATOM 0 H LEU B 273 18.593 -19.090 -0.758 1.00 0.00 H new ATOM 0 HA LEU B 273 20.517 -21.178 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.425 -18.373 0.634 1.00 0.00 H new ATOM 0 HB3 LEU B 273 21.867 -19.361 0.508 1.00 0.00 H new ATOM 0 HG LEU B 273 20.217 -18.717 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU B 273 21.742 -16.789 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU B 273 20.799 -16.578 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.500 -17.092 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.396 -19.088 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.160 -19.369 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU B 273 21.931 -20.503 -2.099 1.00 0.00 H new ATOM 3004 N GLU B 274 18.965 -20.263 2.160 1.00 0.00 N ATOM 3005 CA GLU B 274 18.732 -20.618 3.551 1.00 0.00 C ATOM 3006 C GLU B 274 18.194 -22.037 3.677 1.00 0.00 C ATOM 3007 O GLU B 274 18.371 -22.691 4.704 1.00 0.00 O ATOM 3008 CB GLU B 274 17.751 -19.644 4.178 1.00 0.00 C ATOM 3009 CG GLU B 274 18.168 -18.226 3.818 1.00 0.00 C ATOM 3010 CD GLU B 274 19.686 -18.128 3.687 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.368 -18.527 4.616 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.143 -17.652 2.663 1.00 0.00 O ATOM 0 H GLU B 274 18.375 -19.508 1.809 1.00 0.00 H new ATOM 0 HA GLU B 274 19.686 -20.566 4.075 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.741 -19.843 3.819 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.735 -19.769 5.261 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.697 -17.930 2.881 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.818 -17.533 4.583 1.00 0.00 H new ATOM 3019 N GLY B 275 17.521 -22.500 2.630 1.00 0.00 N ATOM 3020 CA GLY B 275 16.941 -23.837 2.636 1.00 0.00 C ATOM 3021 C GLY B 275 15.483 -23.774 3.076 1.00 0.00 C ATOM 3022 O GLY B 275 14.842 -24.799 3.304 1.00 0.00 O ATOM 0 H GLY B 275 17.364 -21.973 1.771 1.00 0.00 H new ATOM 0 HA2 GLY B 275 17.010 -24.276 1.641 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.504 -24.483 3.309 1.00 0.00 H new ATOM 3026 N ARG B 276 14.971 -22.552 3.192 1.00 0.00 N ATOM 3027 CA ARG B 276 13.590 -22.338 3.606 1.00 0.00 C ATOM 3028 C ARG B 276 12.661 -22.314 2.397 1.00 0.00 C ATOM 3029 O ARG B 276 13.073 -22.617 1.276 1.00 0.00 O ATOM 3030 CB ARG B 276 13.472 -21.012 4.360 1.00 0.00 C ATOM 3031 CG ARG B 276 13.965 -21.180 5.799 1.00 0.00 C ATOM 3032 CD ARG B 276 15.478 -20.989 5.846 1.00 0.00 C ATOM 3033 NE ARG B 276 16.022 -21.555 7.075 1.00 0.00 N ATOM 3034 CZ ARG B 276 16.090 -20.837 8.192 1.00 0.00 C ATOM 3035 NH1 ARG B 276 15.662 -19.606 8.203 1.00 0.00 N ATOM 3036 NH2 ARG B 276 16.587 -21.366 9.277 1.00 0.00 N ATOM 0 H ARG B 276 15.493 -21.696 3.005 1.00 0.00 H new ATOM 0 HA ARG B 276 13.298 -23.160 4.259 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.057 -20.244 3.854 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.435 -20.675 4.359 1.00 0.00 H new ATOM 0 HG2 ARG B 276 13.476 -20.454 6.449 1.00 0.00 H new ATOM 0 HG3 ARG B 276 13.701 -22.170 6.171 1.00 0.00 H new ATOM 0 HD2 ARG B 276 15.939 -21.468 4.982 1.00 0.00 H new ATOM 0 HD3 ARG B 276 15.719 -19.928 5.789 1.00 0.00 H new ATOM 0 HE ARG B 276 16.356 -22.519 7.078 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.275 -19.193 7.355 1.00 0.00 H new ATOM 0 HH12 ARG B 276 15.714 -19.056 9.060 1.00 0.00 H new ATOM 0 HH21 ARG B 276 16.923 -22.329 9.267 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.640 -20.816 10.135 1.00 0.00 H new ATOM 3050 N SER B 277 11.406 -21.948 2.636 1.00 0.00 N ATOM 3051 CA SER B 277 10.419 -21.879 1.570 1.00 0.00 C ATOM 3052 C SER B 277 10.071 -20.427 1.277 1.00 0.00 C ATOM 3053 O SER B 277 9.970 -19.607 2.191 1.00 0.00 O ATOM 3054 CB SER B 277 9.157 -22.640 1.976 1.00 0.00 C ATOM 3055 OG SER B 277 8.249 -22.665 0.880 1.00 0.00 O ATOM 0 H SER B 277 11.051 -21.695 3.558 1.00 0.00 H new ATOM 0 HA SER B 277 10.837 -22.334 0.672 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.412 -23.657 2.275 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.692 -22.162 2.838 1.00 0.00 H new ATOM 0 HG SER B 277 7.439 -23.154 1.137 1.00 0.00 H new ATOM 3061 N GLU B 278 9.892 -20.112 0.003 1.00 0.00 N ATOM 3062 CA GLU B 278 9.560 -18.750 -0.390 1.00 0.00 C ATOM 3063 C GLU B 278 8.141 -18.397 0.054 1.00 0.00 C ATOM 3064 O GLU B 278 7.720 -17.244 -0.039 1.00 0.00 O ATOM 3065 CB GLU B 278 9.683 -18.603 -1.908 1.00 0.00 C ATOM 3066 CG GLU B 278 11.121 -18.910 -2.336 1.00 0.00 C ATOM 3067 CD GLU B 278 11.297 -20.412 -2.535 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.327 -21.132 -2.359 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.399 -20.821 -2.861 1.00 0.00 O ATOM 0 H GLU B 278 9.970 -20.773 -0.770 1.00 0.00 H new ATOM 0 HA GLU B 278 10.257 -18.066 0.095 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.991 -19.281 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.411 -17.592 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.354 -18.383 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.819 -18.551 -1.580 1.00 0.00 H new ATOM 3076 N ASP B 279 7.408 -19.397 0.545 1.00 0.00 N ATOM 3077 CA ASP B 279 6.042 -19.172 1.010 1.00 0.00 C ATOM 3078 C ASP B 279 6.017 -18.013 2.001 1.00 0.00 C ATOM 3079 O ASP B 279 5.090 -17.207 2.010 1.00 0.00 O ATOM 3080 CB ASP B 279 5.505 -20.434 1.681 1.00 0.00 C ATOM 3081 CG ASP B 279 5.286 -21.525 0.639 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.347 -21.211 -0.538 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.060 -22.657 1.033 1.00 0.00 O ATOM 0 H ASP B 279 7.734 -20.360 0.630 1.00 0.00 H new ATOM 0 HA ASP B 279 5.412 -18.927 0.155 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.207 -20.780 2.439 1.00 0.00 H new ATOM 0 HB3 ASP B 279 4.568 -20.214 2.192 1.00 0.00 H new ATOM 3088 N ILE B 280 7.057 -17.926 2.827 1.00 0.00 N ATOM 3089 CA ILE B 280 7.158 -16.845 3.804 1.00 0.00 C ATOM 3090 C ILE B 280 7.283 -15.510 3.082 1.00 0.00 C ATOM 3091 O ILE B 280 6.597 -14.543 3.409 1.00 0.00 O ATOM 3092 CB ILE B 280 8.374 -17.059 4.707 1.00 0.00 C ATOM 3093 CG1 ILE B 280 8.729 -15.733 5.374 1.00 0.00 C ATOM 3094 CG2 ILE B 280 9.567 -17.552 3.880 1.00 0.00 C ATOM 3095 CD1 ILE B 280 9.664 -15.986 6.559 1.00 0.00 C ATOM 0 H ILE B 280 7.835 -18.585 2.840 1.00 0.00 H new ATOM 0 HA ILE B 280 6.258 -16.841 4.419 1.00 0.00 H new ATOM 0 HB ILE B 280 8.139 -17.809 5.463 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.209 -15.070 4.654 1.00 0.00 H new ATOM 0 HG13 ILE B 280 7.823 -15.232 5.714 1.00 0.00 H new ATOM 0 HG21 ILE B 280 10.426 -17.701 4.534 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.310 -18.495 3.398 1.00 0.00 H new ATOM 0 HG23 ILE B 280 9.814 -16.811 3.120 1.00 0.00 H new ATOM 0 HD11 ILE B 280 9.916 -15.037 7.033 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.168 -16.633 7.282 1.00 0.00 H new ATOM 0 HD13 ILE B 280 10.576 -16.468 6.207 1.00 0.00 H new ATOM 3107 N LEU B 281 8.143 -15.479 2.076 1.00 0.00 N ATOM 3108 CA LEU B 281 8.334 -14.280 1.276 1.00 0.00 C ATOM 3109 C LEU B 281 7.006 -13.899 0.638 1.00 0.00 C ATOM 3110 O LEU B 281 6.723 -12.732 0.374 1.00 0.00 O ATOM 3111 CB LEU B 281 9.366 -14.569 0.187 1.00 0.00 C ATOM 3112 CG LEU B 281 9.596 -13.319 -0.655 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.469 -12.335 0.123 1.00 0.00 C ATOM 3114 CD2 LEU B 281 10.304 -13.722 -1.950 1.00 0.00 C ATOM 0 H LEU B 281 8.720 -16.271 1.794 1.00 0.00 H new ATOM 0 HA LEU B 281 8.687 -13.460 1.901 1.00 0.00 H new ATOM 0 HB2 LEU B 281 10.304 -14.891 0.639 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.020 -15.386 -0.446 1.00 0.00 H new ATOM 0 HG LEU B 281 8.643 -12.845 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU B 281 10.634 -11.441 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU B 281 9.969 -12.061 1.052 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.428 -12.801 0.351 1.00 0.00 H new ATOM 0 HD21 LEU B 281 10.475 -12.836 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.260 -14.188 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU B 281 9.682 -14.429 -2.500 1.00 0.00 H new ATOM 3126 N LEU B 282 6.209 -14.925 0.392 1.00 0.00 N ATOM 3127 CA LEU B 282 4.897 -14.783 -0.221 1.00 0.00 C ATOM 3128 C LEU B 282 4.035 -13.789 0.558 1.00 0.00 C ATOM 3129 O LEU B 282 3.270 -13.020 -0.025 1.00 0.00 O ATOM 3130 CB LEU B 282 4.234 -16.158 -0.183 1.00 0.00 C ATOM 3131 CG LEU B 282 3.320 -16.375 -1.382 1.00 0.00 C ATOM 3132 CD1 LEU B 282 2.431 -15.149 -1.598 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.178 -16.625 -2.622 1.00 0.00 C ATOM 0 H LEU B 282 6.456 -15.889 0.614 1.00 0.00 H new ATOM 0 HA LEU B 282 5.000 -14.412 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.001 -16.932 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU B 282 3.658 -16.259 0.737 1.00 0.00 H new ATOM 0 HG LEU B 282 2.679 -17.237 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU B 282 1.782 -15.317 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU B 282 1.821 -14.981 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.055 -14.274 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU B 282 3.532 -16.782 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.820 -15.762 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.795 -17.510 -2.465 1.00 0.00 H new ATOM 3145 N ASP B 283 4.153 -13.831 1.883 1.00 0.00 N ATOM 3146 CA ASP B 283 3.369 -12.957 2.752 1.00 0.00 C ATOM 3147 C ASP B 283 4.021 -11.586 2.942 1.00 0.00 C ATOM 3148 O ASP B 283 3.436 -10.700 3.566 1.00 0.00 O ATOM 3149 CB ASP B 283 3.171 -13.637 4.110 1.00 0.00 C ATOM 3150 CG ASP B 283 4.437 -14.368 4.527 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.335 -13.719 5.036 1.00 0.00 O ATOM 3152 OD2 ASP B 283 4.488 -15.571 4.335 1.00 0.00 O ATOM 0 H ASP B 283 4.784 -14.461 2.378 1.00 0.00 H new ATOM 0 HA ASP B 283 2.405 -12.788 2.271 1.00 0.00 H new ATOM 0 HB2 ASP B 283 2.909 -12.892 4.862 1.00 0.00 H new ATOM 0 HB3 ASP B 283 2.340 -14.340 4.054 1.00 0.00 H new ATOM 3157 N TYR B 284 5.228 -11.412 2.417 1.00 0.00 N ATOM 3158 CA TYR B 284 5.933 -10.138 2.559 1.00 0.00 C ATOM 3159 C TYR B 284 5.203 -9.008 1.836 1.00 0.00 C ATOM 3160 O TYR B 284 5.316 -7.847 2.227 1.00 0.00 O ATOM 3161 CB TYR B 284 7.366 -10.269 2.048 1.00 0.00 C ATOM 3162 CG TYR B 284 8.194 -11.076 3.032 1.00 0.00 C ATOM 3163 CD1 TYR B 284 7.583 -11.816 4.065 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.588 -11.069 2.921 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.370 -12.535 4.968 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.368 -11.795 3.828 1.00 0.00 C ATOM 3167 CZ TYR B 284 9.760 -12.526 4.850 1.00 0.00 C ATOM 3168 OH TYR B 284 10.532 -13.239 5.744 1.00 0.00 O ATOM 0 H TYR B 284 5.736 -12.126 1.895 1.00 0.00 H new ATOM 0 HA TYR B 284 5.958 -9.884 3.619 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.370 -10.754 1.072 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.805 -9.281 1.914 1.00 0.00 H new ATOM 0 HD1 TYR B 284 6.507 -11.827 4.158 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.063 -10.502 2.134 1.00 0.00 H new ATOM 0 HE1 TYR B 284 7.901 -13.100 5.760 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.444 -11.790 3.737 1.00 0.00 H new ATOM 0 HH TYR B 284 11.479 -13.127 5.520 1.00 0.00 H new ATOM 3178 N ARG B 285 4.430 -9.345 0.811 1.00 0.00 N ATOM 3179 CA ARG B 285 3.672 -8.323 0.096 1.00 0.00 C ATOM 3180 C ARG B 285 2.867 -7.522 1.109 1.00 0.00 C ATOM 3181 O ARG B 285 2.711 -6.308 0.979 1.00 0.00 O ATOM 3182 CB ARG B 285 2.733 -8.981 -0.917 1.00 0.00 C ATOM 3183 CG ARG B 285 1.809 -9.963 -0.193 1.00 0.00 C ATOM 3184 CD ARG B 285 1.137 -10.882 -1.215 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.029 -10.225 -1.794 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.644 -10.733 -2.857 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.203 -11.832 -3.403 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -1.689 -10.130 -3.355 1.00 0.00 N ATOM 0 H ARG B 285 4.312 -10.296 0.461 1.00 0.00 H new ATOM 0 HA ARG B 285 4.353 -7.664 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.143 -8.221 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.311 -9.504 -1.679 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.379 -10.554 0.523 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.054 -9.418 0.373 1.00 0.00 H new ATOM 0 HD2 ARG B 285 1.845 -11.142 -2.002 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.837 -11.814 -0.735 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.378 -9.362 -1.377 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.614 -12.302 -3.014 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -0.675 -12.221 -4.219 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.033 -9.270 -2.928 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.162 -10.519 -4.171 1.00 0.00 H new ATOM 3202 N LEU B 286 2.382 -8.218 2.132 1.00 0.00 N ATOM 3203 CA LEU B 286 1.611 -7.581 3.193 1.00 0.00 C ATOM 3204 C LEU B 286 2.444 -6.519 3.896 1.00 0.00 C ATOM 3205 O LEU B 286 1.955 -5.431 4.202 1.00 0.00 O ATOM 3206 CB LEU B 286 1.185 -8.632 4.218 1.00 0.00 C ATOM 3207 CG LEU B 286 0.232 -9.634 3.569 1.00 0.00 C ATOM 3208 CD1 LEU B 286 -0.072 -10.761 4.558 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -1.067 -8.921 3.196 1.00 0.00 C ATOM 0 H LEU B 286 2.509 -9.223 2.249 1.00 0.00 H new ATOM 0 HA LEU B 286 0.734 -7.112 2.748 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.062 -9.150 4.607 1.00 0.00 H new ATOM 0 HB3 LEU B 286 0.698 -8.150 5.065 1.00 0.00 H new ATOM 0 HG LEU B 286 0.692 -10.052 2.673 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.752 -11.477 4.096 1.00 0.00 H new ATOM 0 HD12 LEU B 286 0.855 -11.265 4.831 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.536 -10.345 5.452 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.752 -9.631 2.732 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.526 -8.508 4.094 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.851 -8.115 2.495 1.00 0.00 H new ATOM 3221 N THR B 287 3.705 -6.844 4.155 1.00 0.00 N ATOM 3222 CA THR B 287 4.595 -5.912 4.830 1.00 0.00 C ATOM 3223 C THR B 287 4.783 -4.658 3.989 1.00 0.00 C ATOM 3224 O THR B 287 4.677 -3.540 4.493 1.00 0.00 O ATOM 3225 CB THR B 287 5.952 -6.570 5.086 1.00 0.00 C ATOM 3226 OG1 THR B 287 5.755 -7.817 5.737 1.00 0.00 O ATOM 3227 CG2 THR B 287 6.803 -5.661 5.974 1.00 0.00 C ATOM 0 H THR B 287 4.130 -7.738 3.910 1.00 0.00 H new ATOM 0 HA THR B 287 4.147 -5.635 5.784 1.00 0.00 H new ATOM 0 HB THR B 287 6.463 -6.730 4.137 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.566 -7.664 6.686 1.00 0.00 H new ATOM 0 HG21 THR B 287 7.770 -6.131 6.156 1.00 0.00 H new ATOM 0 HG22 THR B 287 6.953 -4.703 5.476 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.294 -5.500 6.924 1.00 0.00 H new ATOM 3235 N LEU B 288 5.051 -4.848 2.700 1.00 0.00 N ATOM 3236 CA LEU B 288 5.237 -3.716 1.809 1.00 0.00 C ATOM 3237 C LEU B 288 3.983 -2.856 1.812 1.00 0.00 C ATOM 3238 O LEU B 288 4.055 -1.631 1.902 1.00 0.00 O ATOM 3239 CB LEU B 288 5.524 -4.218 0.390 1.00 0.00 C ATOM 3240 CG LEU B 288 5.820 -3.036 -0.544 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.531 -2.262 -0.830 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.839 -2.098 0.107 1.00 0.00 C ATOM 0 H LEU B 288 5.142 -5.763 2.258 1.00 0.00 H new ATOM 0 HA LEU B 288 6.082 -3.119 2.152 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.373 -4.901 0.403 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.668 -4.780 0.016 1.00 0.00 H new ATOM 0 HG LEU B 288 6.227 -3.421 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.749 -1.425 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.807 -2.924 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.117 -1.886 0.106 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.043 -1.262 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.437 -1.720 1.047 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.763 -2.643 0.300 1.00 0.00 H new ATOM 3254 N ILE B 289 2.830 -3.514 1.738 1.00 0.00 N ATOM 3255 CA ILE B 289 1.563 -2.803 1.755 1.00 0.00 C ATOM 3256 C ILE B 289 1.436 -2.036 3.067 1.00 0.00 C ATOM 3257 O ILE B 289 0.998 -0.887 3.093 1.00 0.00 O ATOM 3258 CB ILE B 289 0.399 -3.794 1.624 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.624 -4.703 0.397 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.912 -3.022 1.479 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.484 -4.498 -0.649 1.00 0.00 C ATOM 0 H ILE B 289 2.750 -4.528 1.666 1.00 0.00 H new ATOM 0 HA ILE B 289 1.530 -2.108 0.916 1.00 0.00 H new ATOM 0 HB ILE B 289 0.347 -4.418 2.516 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.595 -4.485 -0.048 1.00 0.00 H new ATOM 0 HG13 ILE B 289 0.644 -5.746 0.711 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.740 -3.725 1.386 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.065 -2.396 2.358 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.868 -2.394 0.589 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.303 -5.150 -1.504 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.451 -4.740 -0.207 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -0.485 -3.459 -0.979 1.00 0.00 H new ATOM 3273 N ASP B 290 1.827 -2.694 4.154 1.00 0.00 N ATOM 3274 CA ASP B 290 1.762 -2.091 5.479 1.00 0.00 C ATOM 3275 C ASP B 290 2.759 -0.940 5.627 1.00 0.00 C ATOM 3276 O ASP B 290 2.451 0.075 6.250 1.00 0.00 O ATOM 3277 CB ASP B 290 2.053 -3.156 6.538 1.00 0.00 C ATOM 3278 CG ASP B 290 0.975 -4.234 6.501 1.00 0.00 C ATOM 3279 OD1 ASP B 290 -0.107 -3.945 6.017 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.248 -5.334 6.951 1.00 0.00 O ATOM 0 H ASP B 290 2.193 -3.646 4.142 1.00 0.00 H new ATOM 0 HA ASP B 290 0.759 -1.686 5.615 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.031 -3.602 6.359 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.088 -2.698 7.527 1.00 0.00 H new ATOM 3285 N VAL B 291 3.958 -1.106 5.068 1.00 0.00 N ATOM 3286 CA VAL B 291 4.983 -0.068 5.175 1.00 0.00 C ATOM 3287 C VAL B 291 4.515 1.245 4.556 1.00 0.00 C ATOM 3288 O VAL B 291 4.541 2.286 5.212 1.00 0.00 O ATOM 3289 CB VAL B 291 6.272 -0.522 4.491 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.199 0.681 4.313 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.967 -1.567 5.365 1.00 0.00 C ATOM 0 H VAL B 291 4.240 -1.935 4.545 1.00 0.00 H new ATOM 0 HA VAL B 291 5.171 0.099 6.236 1.00 0.00 H new ATOM 0 HB VAL B 291 6.038 -0.954 3.518 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.120 0.362 3.825 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.705 1.433 3.698 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.434 1.107 5.288 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.887 -1.893 4.880 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.203 -1.131 6.335 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.307 -2.423 5.503 1.00 0.00 H new ATOM 3301 N ILE B 292 4.078 1.202 3.300 1.00 0.00 N ATOM 3302 CA ILE B 292 3.604 2.409 2.644 1.00 0.00 C ATOM 3303 C ILE B 292 2.313 2.872 3.302 1.00 0.00 C ATOM 3304 O ILE B 292 2.005 4.062 3.335 1.00 0.00 O ATOM 3305 CB ILE B 292 3.378 2.157 1.155 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.318 1.070 0.973 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.686 1.715 0.500 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.072 0.848 -0.519 1.00 0.00 C ATOM 0 H ILE B 292 4.044 0.358 2.728 1.00 0.00 H new ATOM 0 HA ILE B 292 4.360 3.188 2.747 1.00 0.00 H new ATOM 0 HB ILE B 292 3.035 3.078 0.684 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.648 0.142 1.441 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.391 1.364 1.466 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.519 1.537 -0.562 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.437 2.496 0.623 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.037 0.797 0.971 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.317 0.073 -0.652 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.724 1.776 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.000 0.536 -0.998 1.00 0.00 H new ATOM 3320 N ALA B 293 1.567 1.921 3.849 1.00 0.00 N ATOM 3321 CA ALA B 293 0.329 2.249 4.534 1.00 0.00 C ATOM 3322 C ALA B 293 0.660 2.948 5.846 1.00 0.00 C ATOM 3323 O ALA B 293 -0.098 3.786 6.328 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.476 0.979 4.813 1.00 0.00 C ATOM 0 H ALA B 293 1.796 0.927 3.831 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.269 2.907 3.904 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.401 1.240 5.327 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.711 0.483 3.871 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.110 0.307 5.440 1.00 0.00 H new ATOM 3330 N HIS B 294 1.804 2.580 6.419 1.00 0.00 N ATOM 3331 CA HIS B 294 2.247 3.155 7.683 1.00 0.00 C ATOM 3332 C HIS B 294 2.595 4.636 7.533 1.00 0.00 C ATOM 3333 O HIS B 294 2.069 5.482 8.259 1.00 0.00 O ATOM 3334 CB HIS B 294 3.475 2.397 8.190 1.00 0.00 C ATOM 3335 CG HIS B 294 3.382 2.222 9.681 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.509 3.285 10.562 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.175 1.111 10.462 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.380 2.796 11.809 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.176 1.475 11.805 1.00 0.00 N ATOM 0 H HIS B 294 2.440 1.886 6.026 1.00 0.00 H new ATOM 0 HA HIS B 294 1.428 3.066 8.397 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.540 1.424 7.703 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.383 2.943 7.934 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.033 0.107 10.090 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.435 3.398 12.704 1.00 0.00 H new ATOM 0 HE2 HIS B 294 3.049 0.865 12.613 1.00 0.00 H new ATOM 3348 N LEU B 295 3.488 4.956 6.601 1.00 0.00 N ATOM 3349 CA LEU B 295 3.871 6.349 6.416 1.00 0.00 C ATOM 3350 C LEU B 295 2.657 7.137 5.962 1.00 0.00 C ATOM 3351 O LEU B 295 2.414 8.249 6.423 1.00 0.00 O ATOM 3352 CB LEU B 295 5.033 6.471 5.405 1.00 0.00 C ATOM 3353 CG LEU B 295 4.548 6.851 3.999 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.704 7.493 3.238 1.00 0.00 C ATOM 3355 CD2 LEU B 295 4.102 5.592 3.274 1.00 0.00 C ATOM 0 H LEU B 295 3.948 4.291 5.979 1.00 0.00 H new ATOM 0 HA LEU B 295 4.227 6.758 7.361 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.740 7.222 5.758 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.570 5.524 5.357 1.00 0.00 H new ATOM 0 HG LEU B 295 3.715 7.551 4.063 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.372 7.768 2.237 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.037 8.385 3.768 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.529 6.785 3.165 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.755 5.852 2.274 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.940 4.899 3.199 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.290 5.121 3.828 1.00 0.00 H new ATOM 3367 N CYS B 296 1.889 6.541 5.061 1.00 0.00 N ATOM 3368 CA CYS B 296 0.692 7.190 4.561 1.00 0.00 C ATOM 3369 C CYS B 296 -0.229 7.509 5.718 1.00 0.00 C ATOM 3370 O CYS B 296 -0.865 8.563 5.747 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.013 6.275 3.563 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.707 6.846 3.308 1.00 0.00 S ATOM 0 H CYS B 296 2.073 5.619 4.666 1.00 0.00 H new ATOM 0 HA CYS B 296 0.964 8.117 4.056 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.526 6.270 2.616 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.016 5.250 3.934 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.272 6.613 6.691 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.091 6.847 7.860 1.00 0.00 C ATOM 3379 C GLU B 297 -0.590 8.110 8.549 1.00 0.00 C ATOM 3380 O GLU B 297 -1.369 8.857 9.144 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.021 5.655 8.819 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.823 4.486 8.242 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.212 4.439 8.871 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.343 4.862 10.007 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.125 3.978 8.206 1.00 0.00 O ATOM 0 H GLU B 297 0.243 5.732 6.693 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.132 6.970 7.561 1.00 0.00 H new ATOM 0 HB2 GLU B 297 0.017 5.358 8.971 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.418 5.936 9.794 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.909 4.593 7.161 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.299 3.549 8.429 1.00 0.00 H new ATOM 3392 N MET B 298 0.725 8.355 8.450 1.00 0.00 N ATOM 3393 CA MET B 298 1.301 9.544 9.060 1.00 0.00 C ATOM 3394 C MET B 298 0.814 10.798 8.330 1.00 0.00 C ATOM 3395 O MET B 298 0.628 11.847 8.947 1.00 0.00 O ATOM 3396 CB MET B 298 2.841 9.452 9.107 1.00 0.00 C ATOM 3397 CG MET B 298 3.490 10.065 7.865 1.00 0.00 C ATOM 3398 SD MET B 298 4.341 11.604 8.315 1.00 0.00 S ATOM 3399 CE MET B 298 5.666 10.878 9.319 1.00 0.00 C ATOM 0 H MET B 298 1.391 7.755 7.963 1.00 0.00 H new ATOM 0 HA MET B 298 0.962 9.613 10.094 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.208 9.963 9.997 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.139 8.407 9.194 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.198 9.361 7.428 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.732 10.265 7.108 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.929 11.563 10.125 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.325 9.933 9.743 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.541 10.700 8.693 1.00 0.00 H new ATOM 3409 N TYR B 299 0.579 10.683 7.015 1.00 0.00 N ATOM 3410 CA TYR B 299 0.083 11.825 6.251 1.00 0.00 C ATOM 3411 C TYR B 299 -1.292 12.220 6.776 1.00 0.00 C ATOM 3412 O TYR B 299 -1.595 13.402 6.935 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.049 11.474 4.761 1.00 0.00 C ATOM 3414 CG TYR B 299 1.290 11.139 4.119 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.513 11.503 4.716 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.296 10.456 2.894 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.722 11.182 4.084 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.507 10.139 2.267 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.718 10.502 2.862 1.00 0.00 C ATOM 3420 OH TYR B 299 4.912 10.187 2.243 1.00 0.00 O ATOM 0 H TYR B 299 0.722 9.831 6.473 1.00 0.00 H new ATOM 0 HA TYR B 299 0.792 12.646 6.363 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.724 10.625 4.650 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.502 12.313 4.232 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.519 12.029 5.659 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.362 10.173 2.432 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.660 11.461 4.542 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.505 9.614 1.323 1.00 0.00 H new ATOM 0 HH TYR B 299 4.731 9.714 1.404 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.116 11.213 7.047 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.460 11.445 7.561 1.00 0.00 C ATOM 3432 C ARG B 300 -3.412 12.208 8.882 1.00 0.00 C ATOM 3433 O ARG B 300 -4.225 13.098 9.129 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.164 10.105 7.773 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.537 10.340 8.404 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.300 9.015 8.458 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.386 9.092 9.432 1.00 0.00 N ATOM 3438 CZ ARG B 300 -7.370 8.371 10.553 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -6.368 7.573 10.816 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -8.361 8.465 11.397 1.00 0.00 N ATOM 0 H ARG B 300 -1.877 10.230 6.919 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.010 12.043 6.834 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.274 9.586 6.821 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.562 9.464 8.417 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.424 10.749 9.408 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.097 11.072 7.823 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.703 8.779 7.473 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -5.619 8.207 8.726 1.00 0.00 H new ATOM 0 HE ARG B 300 -8.175 9.712 9.250 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -5.590 7.498 10.161 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -6.365 7.025 11.676 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.143 9.088 11.198 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -8.353 7.915 12.256 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.457 11.839 9.728 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.300 12.471 11.031 1.00 0.00 C ATOM 3456 C ARG B 301 -1.717 13.880 10.902 1.00 0.00 C ATOM 3457 O ARG B 301 -1.774 14.670 11.844 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.373 11.611 11.892 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.957 10.201 12.017 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.022 9.331 12.860 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.240 9.584 14.280 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.229 9.588 15.144 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.990 9.381 14.729 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.458 9.803 16.411 1.00 0.00 N ATOM 0 H ARG B 301 -1.778 11.103 9.533 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.282 12.555 11.496 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.380 11.567 11.444 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.258 12.058 12.880 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.944 10.245 12.478 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.086 9.761 11.028 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.197 8.278 12.640 1.00 0.00 H new ATOM 0 HD3 ARG B 301 0.015 9.543 12.601 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.186 9.761 14.617 1.00 0.00 H new ATOM 0 HH11 ARG B 301 1.170 9.215 13.739 1.00 0.00 H new ATOM 0 HH12 ARG B 301 1.763 9.385 15.395 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.411 9.967 16.736 1.00 0.00 H new ATOM 0 HH22 ARG B 301 0.316 9.807 17.076 1.00 0.00 H new ATOM 3478 N SER B 302 -1.136 14.182 9.743 1.00 0.00 N ATOM 3479 CA SER B 302 -0.525 15.491 9.521 1.00 0.00 C ATOM 3480 C SER B 302 -1.447 16.421 8.737 1.00 0.00 C ATOM 3481 O SER B 302 -0.993 17.409 8.160 1.00 0.00 O ATOM 3482 CB SER B 302 0.790 15.321 8.760 1.00 0.00 C ATOM 3483 OG SER B 302 1.270 13.996 8.944 1.00 0.00 O ATOM 0 H SER B 302 -1.075 13.544 8.949 1.00 0.00 H new ATOM 0 HA SER B 302 -0.341 15.942 10.496 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.638 15.521 7.699 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.527 16.040 9.118 1.00 0.00 H new ATOM 0 HG SER B 302 0.780 13.386 8.354 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.735 16.103 8.701 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.682 16.928 7.958 1.00 0.00 C ATOM 3491 C ILE B 303 -4.564 17.747 8.903 1.00 0.00 C ATOM 3492 O ILE B 303 -5.500 17.217 9.500 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.563 16.032 7.092 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.703 14.906 6.515 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.167 16.854 5.952 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.306 14.417 5.195 1.00 0.00 C ATOM 0 H ILE B 303 -3.144 15.294 9.169 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.117 17.619 7.332 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.369 15.611 7.693 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.685 15.261 6.351 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.643 14.082 7.225 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.796 16.213 5.334 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.769 17.663 6.366 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.367 17.273 5.342 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.690 13.615 4.788 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.315 14.045 5.372 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.343 15.242 4.484 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.286 19.020 9.043 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.072 19.924 9.925 1.00 0.00 C ATOM 3510 C PRO B 304 -6.333 20.432 9.241 1.00 0.00 C ATOM 3511 O PRO B 304 -6.839 21.507 9.563 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.103 21.068 10.210 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.214 21.140 9.009 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.188 19.742 8.377 1.00 0.00 C ATOM 0 HA PRO B 304 -5.425 19.423 10.826 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.636 22.007 10.362 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.526 20.879 11.116 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.588 21.877 8.298 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.209 21.452 9.293 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.340 19.790 7.299 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.230 19.249 8.542 1.00 0.00 H new ATOM 3522 N ARG B 305 -6.831 19.646 8.297 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.036 20.010 7.556 1.00 0.00 C ATOM 3524 C ARG B 305 -7.926 21.432 7.006 1.00 0.00 C ATOM 3525 O ARG B 305 -7.735 22.389 7.756 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.255 19.903 8.473 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.590 18.429 8.710 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.645 17.843 9.761 1.00 0.00 C ATOM 3529 NE ARG B 305 -8.606 18.697 10.945 1.00 0.00 N ATOM 3530 CZ ARG B 305 -8.687 18.189 12.174 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -8.809 16.900 12.352 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -8.643 18.985 13.207 1.00 0.00 N ATOM 0 H ARG B 305 -6.422 18.752 8.024 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.148 19.324 6.717 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -9.053 20.398 9.423 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.107 20.412 8.023 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.623 18.331 9.042 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.501 17.872 7.777 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.975 16.842 10.038 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.643 17.744 9.343 1.00 0.00 H new ATOM 0 HE ARG B 305 -8.515 19.706 10.828 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -8.843 16.275 11.547 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -8.870 16.519 13.296 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.547 19.991 13.072 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -8.705 18.601 14.150 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.043 21.559 5.688 1.00 0.00 N ATOM 3547 CA GLU B 306 -7.948 22.865 5.040 1.00 0.00 C ATOM 3548 C GLU B 306 -9.211 23.686 5.279 1.00 0.00 C ATOM 3549 O GLU B 306 -9.317 24.820 4.812 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.736 22.687 3.536 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.442 21.908 3.292 1.00 0.00 C ATOM 3552 CD GLU B 306 -6.716 20.410 3.358 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.865 20.045 3.547 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -5.773 19.647 3.220 1.00 0.00 O ATOM 0 H GLU B 306 -8.203 20.779 5.050 1.00 0.00 H new ATOM 0 HA GLU B 306 -7.099 23.396 5.471 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -8.581 22.155 3.099 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -7.685 23.660 3.047 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -6.029 22.168 2.317 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.696 22.183 4.038 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.166 23.105 6.003 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.425 23.789 6.296 1.00 0.00 C ATOM 3563 C VAL B 307 -11.709 24.871 5.261 1.00 0.00 C ATOM 3564 O VAL B 307 -11.617 24.572 4.081 1.00 0.00 O ATOM 3565 CB VAL B 307 -11.374 24.415 7.693 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -11.269 23.311 8.745 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -10.156 25.335 7.802 1.00 0.00 C ATOM 3568 OXT VAL B 307 -12.014 25.982 5.660 1.00 0.00 O ATOM 0 H VAL B 307 -10.093 22.167 6.396 1.00 0.00 H new ATOM 0 HA VAL B 307 -12.227 23.052 6.259 1.00 0.00 H new ATOM 0 HB VAL B 307 -12.282 24.994 7.860 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -11.233 23.758 9.739 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -12.137 22.656 8.673 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -10.362 22.731 8.575 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -10.123 25.779 8.797 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -9.247 24.757 7.632 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -10.229 26.125 7.055 1.00 0.00 H new TER 3578 VAL B 307