USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1354 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 TYR OH : rot 9:sc= 1.9 USER MOD Set 1.2: B 68 SER OG : rot 130:sc= 1.07 USER MOD Set 2.1: B 2 LYS NZ :NH3+ -134:sc= 0.0146 (180deg=-0.0954) USER MOD Set 2.2: B 4 THR OG1 : rot 140:sc= 0.481 USER MOD Set 3.1: A 57 SER OG : rot 180:sc= 0.422 USER MOD Set 3.2: B 57 SER OG : rot 78:sc= 0.463 USER MOD Set 3.3: B 59 THR OG1 : rot 180:sc= 0.064 USER MOD Set 4.1: A 49 ASN : amide:sc= -0.22 K(o=-0.63,f=-1.9!) USER MOD Set 4.2: A 68 SER OG : rot 88:sc= -0.408 USER MOD Single : A 1 THR N :NH3+ -130:sc= 0.173 (180deg=0.00106) USER MOD Single : A 1 THR OG1 : rot 129:sc= 1.03 USER MOD Single : A 2 LYS NZ :NH3+ -148:sc= -0.239 (180deg=-0.675) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.0618 K(o=-0.062,f=-1.7) USER MOD Single : A 20 SER OG : rot 170:sc= -0.656 USER MOD Single : A 21 HIS :FLIP no HE2:sc= -1.37 F(o=-2.5!,f=-1.4) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.1) USER MOD Single : A 31 SER OG : rot -104:sc= 0.716 USER MOD Single : A 38 ASN : amide:sc= 0.276 X(o=0.28,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 73:sc= -0.115 USER MOD Single : A 53 THR OG1 : rot 170:sc= -0.288 USER MOD Single : A 55 ASN : amide:sc= -0.622 K(o=-0.62,f=-5.5!) USER MOD Single : A 56 MET CE :methyl -155:sc= -2.19 (180deg=-4.05!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0713 USER MOD Single : A 69 LYS NZ :NH3+ -145:sc= 0.79 (180deg=0.21) USER MOD Single : A 71 LYS NZ :NH3+ 148:sc= -0.151 (180deg=-0.737) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -169:sc= 0 (180deg=-0.195) USER MOD Single : A 77 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : B 1 THR N :NH3+ -134:sc= -0.0134 (180deg=-1.57!) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : B 7 LYS NZ :NH3+ -131:sc= 0.161 (180deg=0) USER MOD Single : B 8 SER OG : rot 46:sc= 0.903 USER MOD Single : B 10 LYS NZ :NH3+ 159:sc= -0.0111 (180deg=-0.481) USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 17:sc= 0.432 USER MOD Single : B 20 SER OG : rot 180:sc= -1.51 USER MOD Single : B 21 HIS :FLIP no HE2:sc= -2.86! C(o=-3.5!,f=-2.9!) USER MOD Single : B 25 LYS NZ :NH3+ -173:sc= 0.159 (180deg=0.145) USER MOD Single : B 28 SER OG : rot 87:sc= 0.0396 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 31 SER OG : rot -63:sc= 0.554 USER MOD Single : B 38 ASN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN :FLIP amide:sc= -3.41! C(o=-5.8!,f=-3.4!) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot -110:sc= -0.658 USER MOD Single : B 55 ASN :FLIP amide:sc= -1.53 F(o=-2.1,f=-1.5) USER MOD Single : B 56 MET CE :methyl 160:sc= -1.57 (180deg=-2.79!) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : B 69 LYS NZ :NH3+ -167:sc= 0.285 (180deg=0.205) USER MOD Single : B 71 LYS NZ :NH3+ 148:sc= -0.245 (180deg=-0.964) USER MOD Single : B 73 LYS NZ :NH3+ 159:sc=-6.88e-05 (180deg=-0.154) USER MOD Single : B 74 MET CE :methyl -179:sc= -0.41 (180deg=-0.414) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 13.169 -4.929 6.337 1.00 0.00 N ATOM 2 CA THR A 1 12.858 -4.097 5.139 1.00 0.00 C ATOM 3 C THR A 1 13.332 -2.650 5.320 1.00 0.00 C ATOM 4 O THR A 1 12.579 -1.706 5.075 1.00 0.00 O ATOM 5 CB THR A 1 11.343 -4.140 4.889 1.00 0.00 C ATOM 6 OG1 THR A 1 10.628 -4.185 6.114 1.00 0.00 O ATOM 7 CG2 THR A 1 10.901 -5.327 4.060 1.00 0.00 C ATOM 0 H1 THR A 1 13.645 -5.804 6.038 1.00 0.00 H new ATOM 0 H2 THR A 1 13.792 -4.397 6.977 1.00 0.00 H new ATOM 0 H3 THR A 1 12.286 -5.168 6.833 1.00 0.00 H new ATOM 0 HA THR A 1 13.390 -4.503 4.278 1.00 0.00 H new ATOM 0 HB THR A 1 11.122 -3.228 4.335 1.00 0.00 H new ATOM 0 HG1 THR A 1 9.936 -3.491 6.115 1.00 0.00 H new ATOM 0 HG21 THR A 1 9.820 -5.293 3.923 1.00 0.00 H new ATOM 0 HG22 THR A 1 11.391 -5.294 3.087 1.00 0.00 H new ATOM 0 HG23 THR A 1 11.173 -6.250 4.572 1.00 0.00 H new ATOM 17 N LYS A 2 14.587 -2.482 5.746 1.00 0.00 N ATOM 18 CA LYS A 2 15.158 -1.152 5.951 1.00 0.00 C ATOM 19 C LYS A 2 16.051 -0.761 4.774 1.00 0.00 C ATOM 20 O LYS A 2 16.903 -1.540 4.345 1.00 0.00 O ATOM 21 CB LYS A 2 15.957 -1.101 7.259 1.00 0.00 C ATOM 22 CG LYS A 2 15.467 -0.035 8.227 1.00 0.00 C ATOM 23 CD LYS A 2 16.599 0.875 8.686 1.00 0.00 C ATOM 24 CE LYS A 2 17.557 0.157 9.630 1.00 0.00 C ATOM 25 NZ LYS A 2 16.845 -0.518 10.753 1.00 0.00 N ATOM 0 H LYS A 2 15.225 -3.250 5.955 1.00 0.00 H new ATOM 0 HA LYS A 2 14.337 -0.439 6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 2 15.904 -2.075 7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 2 17.006 -0.916 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.692 0.563 7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.011 -0.513 9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 2 17.149 1.237 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 2 16.182 1.749 9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 2 18.130 -0.582 9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 2 18.271 0.874 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 17.448 -0.512 11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.959 -0.013 10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 16.631 -1.500 10.488 1.00 0.00 H new ATOM 39 N VAL A 3 15.843 0.449 4.255 1.00 0.00 N ATOM 40 CA VAL A 3 16.619 0.949 3.124 1.00 0.00 C ATOM 41 C VAL A 3 17.549 2.080 3.555 1.00 0.00 C ATOM 42 O VAL A 3 17.098 3.089 4.098 1.00 0.00 O ATOM 43 CB VAL A 3 15.701 1.457 1.988 1.00 0.00 C ATOM 44 CG1 VAL A 3 16.518 1.805 0.751 1.00 0.00 C ATOM 45 CG2 VAL A 3 14.630 0.426 1.658 1.00 0.00 C ATOM 0 H VAL A 3 15.141 1.102 4.602 1.00 0.00 H new ATOM 0 HA VAL A 3 17.212 0.113 2.753 1.00 0.00 H new ATOM 0 HB VAL A 3 15.203 2.364 2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 3 15.853 2.160 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 3 17.238 2.586 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.049 0.918 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 3 13.996 0.804 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.104 -0.502 1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.022 0.237 2.543 1.00 0.00 H new ATOM 55 N THR A 4 18.846 1.906 3.309 1.00 0.00 N ATOM 56 CA THR A 4 19.834 2.917 3.671 1.00 0.00 C ATOM 57 C THR A 4 20.731 3.253 2.479 1.00 0.00 C ATOM 58 O THR A 4 21.586 2.458 2.088 1.00 0.00 O ATOM 59 CB THR A 4 20.685 2.437 4.851 1.00 0.00 C ATOM 60 OG1 THR A 4 19.870 1.885 5.873 1.00 0.00 O ATOM 61 CG2 THR A 4 21.513 3.542 5.474 1.00 0.00 C ATOM 0 H THR A 4 19.235 1.076 2.862 1.00 0.00 H new ATOM 0 HA THR A 4 19.300 3.820 3.967 1.00 0.00 H new ATOM 0 HB THR A 4 21.356 1.685 4.435 1.00 0.00 H new ATOM 0 HG1 THR A 4 20.435 1.584 6.615 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.093 3.138 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.189 3.956 4.726 1.00 0.00 H new ATOM 0 HG23 THR A 4 20.853 4.328 5.841 1.00 0.00 H new ATOM 69 N LEU A 5 20.523 4.438 1.908 1.00 0.00 N ATOM 70 CA LEU A 5 21.306 4.891 0.761 1.00 0.00 C ATOM 71 C LEU A 5 22.326 5.947 1.182 1.00 0.00 C ATOM 72 O LEU A 5 22.018 6.830 1.984 1.00 0.00 O ATOM 73 CB LEU A 5 20.379 5.462 -0.319 1.00 0.00 C ATOM 74 CG LEU A 5 19.219 4.551 -0.729 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.416 5.186 -1.855 1.00 0.00 C ATOM 76 CD2 LEU A 5 19.736 3.181 -1.145 1.00 0.00 C ATOM 0 H LEU A 5 19.817 5.103 2.222 1.00 0.00 H new ATOM 0 HA LEU A 5 21.844 4.034 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.969 6.407 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 5 20.974 5.687 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 5 18.562 4.421 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 5 17.595 4.525 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.014 6.142 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.063 5.346 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 5 18.897 2.548 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.415 3.290 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.266 2.723 -0.310 1.00 0.00 H new ATOM 88 N VAL A 6 23.539 5.852 0.639 1.00 0.00 N ATOM 89 CA VAL A 6 24.597 6.805 0.963 1.00 0.00 C ATOM 90 C VAL A 6 24.913 7.705 -0.229 1.00 0.00 C ATOM 91 O VAL A 6 25.609 7.299 -1.160 1.00 0.00 O ATOM 92 CB VAL A 6 25.890 6.095 1.417 1.00 0.00 C ATOM 93 CG1 VAL A 6 26.906 7.113 1.919 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.591 5.059 2.492 1.00 0.00 C ATOM 0 H VAL A 6 23.812 5.127 -0.025 1.00 0.00 H new ATOM 0 HA VAL A 6 24.224 7.413 1.787 1.00 0.00 H new ATOM 0 HB VAL A 6 26.315 5.576 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 6 27.812 6.597 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.147 7.812 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.486 7.660 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.518 4.572 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.139 5.549 3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 6 24.902 4.313 2.097 1.00 0.00 H new ATOM 104 N LYS A 7 24.400 8.932 -0.186 1.00 0.00 N ATOM 105 CA LYS A 7 24.626 9.902 -1.254 1.00 0.00 C ATOM 106 C LYS A 7 25.988 10.571 -1.096 1.00 0.00 C ATOM 107 O LYS A 7 26.218 11.312 -0.138 1.00 0.00 O ATOM 108 CB LYS A 7 23.520 10.964 -1.254 1.00 0.00 C ATOM 109 CG LYS A 7 23.540 11.872 -2.475 1.00 0.00 C ATOM 110 CD LYS A 7 23.639 13.340 -2.083 1.00 0.00 C ATOM 111 CE LYS A 7 22.266 13.997 -2.020 1.00 0.00 C ATOM 112 NZ LYS A 7 22.270 15.360 -2.624 1.00 0.00 N ATOM 0 H LYS A 7 23.823 9.279 0.580 1.00 0.00 H new ATOM 0 HA LYS A 7 24.607 9.370 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.552 10.467 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.616 11.575 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 7 24.384 11.607 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 7 22.636 11.712 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 7 24.129 13.426 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 7 24.263 13.868 -2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 7 21.541 13.372 -2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 7 21.943 14.062 -0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 21.317 15.771 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 22.943 15.965 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 22.553 15.296 -3.623 1.00 0.00 H new ATOM 126 N SER A 8 26.888 10.306 -2.040 1.00 0.00 N ATOM 127 CA SER A 8 28.228 10.883 -2.008 1.00 0.00 C ATOM 128 C SER A 8 28.208 12.332 -2.488 1.00 0.00 C ATOM 129 O SER A 8 27.274 12.757 -3.170 1.00 0.00 O ATOM 130 CB SER A 8 29.179 10.060 -2.880 1.00 0.00 C ATOM 131 OG SER A 8 30.419 9.851 -2.225 1.00 0.00 O ATOM 0 H SER A 8 26.712 9.694 -2.837 1.00 0.00 H new ATOM 0 HA SER A 8 28.581 10.865 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.722 9.099 -3.115 1.00 0.00 H new ATOM 0 HB3 SER A 8 29.346 10.574 -3.827 1.00 0.00 H new ATOM 0 HG SER A 8 31.008 9.321 -2.802 1.00 0.00 H new ATOM 137 N ARG A 9 29.246 13.087 -2.129 1.00 0.00 N ATOM 138 CA ARG A 9 29.350 14.493 -2.527 1.00 0.00 C ATOM 139 C ARG A 9 29.254 14.654 -4.049 1.00 0.00 C ATOM 140 O ARG A 9 28.807 15.692 -4.540 1.00 0.00 O ATOM 141 CB ARG A 9 30.662 15.096 -2.016 1.00 0.00 C ATOM 142 CG ARG A 9 30.701 16.617 -2.080 1.00 0.00 C ATOM 143 CD ARG A 9 32.111 17.152 -1.890 1.00 0.00 C ATOM 144 NE ARG A 9 32.675 16.772 -0.595 1.00 0.00 N ATOM 145 CZ ARG A 9 32.351 17.353 0.565 1.00 0.00 C ATOM 146 NH1 ARG A 9 31.457 18.337 0.598 1.00 0.00 N ATOM 147 NH2 ARG A 9 32.919 16.941 1.694 1.00 0.00 N ATOM 0 H ARG A 9 30.026 12.751 -1.564 1.00 0.00 H new ATOM 0 HA ARG A 9 28.512 15.027 -2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.820 14.780 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 9 31.489 14.695 -2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.312 16.951 -3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.048 17.030 -1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 9 32.751 16.776 -2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 9 32.100 18.239 -1.975 1.00 0.00 H new ATOM 0 HE ARG A 9 33.359 16.016 -0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.014 18.653 -0.265 1.00 0.00 H new ATOM 0 HH12 ARG A 9 31.214 18.776 1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 9 33.601 16.183 1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.673 17.383 2.580 1.00 0.00 H new ATOM 161 N LYS A 10 29.672 13.623 -4.791 1.00 0.00 N ATOM 162 CA LYS A 10 29.627 13.649 -6.253 1.00 0.00 C ATOM 163 C LYS A 10 28.213 13.953 -6.756 1.00 0.00 C ATOM 164 O LYS A 10 27.239 13.823 -6.011 1.00 0.00 O ATOM 165 CB LYS A 10 30.100 12.302 -6.811 1.00 0.00 C ATOM 166 CG LYS A 10 30.657 12.377 -8.222 1.00 0.00 C ATOM 167 CD LYS A 10 29.644 11.888 -9.248 1.00 0.00 C ATOM 168 CE LYS A 10 30.223 10.794 -10.131 1.00 0.00 C ATOM 169 NZ LYS A 10 29.330 10.471 -11.280 1.00 0.00 N ATOM 0 H LYS A 10 30.046 12.759 -4.400 1.00 0.00 H new ATOM 0 HA LYS A 10 30.290 14.441 -6.601 1.00 0.00 H new ATOM 0 HB2 LYS A 10 30.866 11.896 -6.150 1.00 0.00 H new ATOM 0 HB3 LYS A 10 29.265 11.602 -6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 10 30.939 13.405 -8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 10 31.564 11.776 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 10 28.759 11.512 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 10 29.321 12.724 -9.868 1.00 0.00 H new ATOM 0 HE2 LYS A 10 31.197 11.109 -10.506 1.00 0.00 H new ATOM 0 HE3 LYS A 10 30.386 9.896 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 29.763 9.721 -11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 28.409 10.146 -10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 29.194 11.321 -11.864 1.00 0.00 H new ATOM 183 N ASN A 11 28.110 14.356 -8.023 1.00 0.00 N ATOM 184 CA ASN A 11 26.816 14.677 -8.628 1.00 0.00 C ATOM 185 C ASN A 11 26.013 13.403 -8.890 1.00 0.00 C ATOM 186 O ASN A 11 25.812 13.006 -10.041 1.00 0.00 O ATOM 187 CB ASN A 11 27.010 15.452 -9.937 1.00 0.00 C ATOM 188 CG ASN A 11 27.682 16.799 -9.730 1.00 0.00 C ATOM 189 OD1 ASN A 11 28.097 17.139 -8.621 1.00 0.00 O ATOM 190 ND2 ASN A 11 27.793 17.576 -10.801 1.00 0.00 N ATOM 0 H ASN A 11 28.906 14.468 -8.650 1.00 0.00 H new ATOM 0 HA ASN A 11 26.262 15.303 -7.929 1.00 0.00 H new ATOM 0 HB2 ASN A 11 27.610 14.854 -10.623 1.00 0.00 H new ATOM 0 HB3 ASN A 11 26.040 15.604 -10.411 1.00 0.00 H new ATOM 0 HD21 ASN A 11 28.235 18.492 -10.723 1.00 0.00 H new ATOM 0 HD22 ASN A 11 27.436 17.257 -11.702 1.00 0.00 H new ATOM 197 N GLU A 12 25.560 12.767 -7.812 1.00 0.00 N ATOM 198 CA GLU A 12 24.780 11.537 -7.908 1.00 0.00 C ATOM 199 C GLU A 12 23.729 11.484 -6.803 1.00 0.00 C ATOM 200 O GLU A 12 24.035 11.138 -5.660 1.00 0.00 O ATOM 201 CB GLU A 12 25.702 10.316 -7.819 1.00 0.00 C ATOM 202 CG GLU A 12 25.132 9.067 -8.475 1.00 0.00 C ATOM 203 CD GLU A 12 24.896 9.243 -9.963 1.00 0.00 C ATOM 204 OE1 GLU A 12 25.849 9.632 -10.675 1.00 0.00 O ATOM 205 OE2 GLU A 12 23.760 8.992 -10.416 1.00 0.00 O ATOM 0 H GLU A 12 25.721 13.086 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 12 24.272 11.524 -8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 12 26.656 10.558 -8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 12 25.907 10.103 -6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 12 25.816 8.234 -8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 12 24.192 8.804 -7.991 1.00 0.00 H new ATOM 212 N GLU A 13 22.493 11.835 -7.147 1.00 0.00 N ATOM 213 CA GLU A 13 21.402 11.831 -6.180 1.00 0.00 C ATOM 214 C GLU A 13 20.750 10.455 -6.093 1.00 0.00 C ATOM 215 O GLU A 13 21.082 9.548 -6.861 1.00 0.00 O ATOM 216 CB GLU A 13 20.357 12.886 -6.551 1.00 0.00 C ATOM 217 CG GLU A 13 20.624 14.244 -5.920 1.00 0.00 C ATOM 218 CD GLU A 13 19.688 15.328 -6.421 1.00 0.00 C ATOM 219 OE1 GLU A 13 19.499 15.433 -7.652 1.00 0.00 O ATOM 220 OE2 GLU A 13 19.148 16.076 -5.580 1.00 0.00 O ATOM 0 H GLU A 13 22.223 12.125 -8.087 1.00 0.00 H new ATOM 0 HA GLU A 13 21.819 12.073 -5.202 1.00 0.00 H new ATOM 0 HB2 GLU A 13 20.330 12.996 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 13 19.372 12.536 -6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.527 14.160 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.653 14.538 -6.126 1.00 0.00 H new ATOM 227 N TYR A 14 19.820 10.309 -5.153 1.00 0.00 N ATOM 228 CA TYR A 14 19.117 9.041 -4.964 1.00 0.00 C ATOM 229 C TYR A 14 18.274 8.691 -6.194 1.00 0.00 C ATOM 230 O TYR A 14 18.098 7.515 -6.514 1.00 0.00 O ATOM 231 CB TYR A 14 18.227 9.090 -3.715 1.00 0.00 C ATOM 232 CG TYR A 14 18.908 9.690 -2.500 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.759 8.929 -1.707 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.702 11.020 -2.148 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.387 9.474 -0.602 1.00 0.00 C ATOM 236 CE2 TYR A 14 19.325 11.572 -1.043 1.00 0.00 C ATOM 237 CZ TYR A 14 20.166 10.796 -0.274 1.00 0.00 C ATOM 238 OH TYR A 14 20.792 11.347 0.822 1.00 0.00 O ATOM 0 H TYR A 14 19.536 11.050 -4.512 1.00 0.00 H new ATOM 0 HA TYR A 14 19.869 8.264 -4.827 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.332 9.669 -3.941 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.900 8.079 -3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.933 7.893 -1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 14 18.045 11.632 -2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 14 21.047 8.868 0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 14 19.153 12.606 -0.784 1.00 0.00 H new ATOM 0 HH TYR A 14 21.459 10.718 1.168 1.00 0.00 H new ATOM 248 N GLY A 15 17.763 9.722 -6.880 1.00 0.00 N ATOM 249 CA GLY A 15 16.952 9.510 -8.071 1.00 0.00 C ATOM 250 C GLY A 15 15.757 8.601 -7.833 1.00 0.00 C ATOM 251 O GLY A 15 15.272 7.954 -8.763 1.00 0.00 O ATOM 0 H GLY A 15 17.899 10.701 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.599 10.474 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.576 9.080 -8.855 1.00 0.00 H new ATOM 255 N LEU A 16 15.279 8.545 -6.590 1.00 0.00 N ATOM 256 CA LEU A 16 14.137 7.701 -6.253 1.00 0.00 C ATOM 257 C LEU A 16 12.836 8.498 -6.317 1.00 0.00 C ATOM 258 O LEU A 16 12.651 9.468 -5.580 1.00 0.00 O ATOM 259 CB LEU A 16 14.318 7.068 -4.865 1.00 0.00 C ATOM 260 CG LEU A 16 14.450 8.053 -3.698 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.125 8.200 -2.965 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.541 7.598 -2.737 1.00 0.00 C ATOM 0 H LEU A 16 15.663 9.071 -5.805 1.00 0.00 H new ATOM 0 HA LEU A 16 14.081 6.899 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.468 6.414 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.207 6.437 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 16 14.728 9.026 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.241 8.904 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.367 8.571 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.816 7.231 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.621 8.309 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.291 6.613 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.493 7.546 -3.266 1.00 0.00 H new ATOM 274 N ARG A 17 11.937 8.078 -7.208 1.00 0.00 N ATOM 275 CA ARG A 17 10.649 8.744 -7.377 1.00 0.00 C ATOM 276 C ARG A 17 9.725 8.430 -6.205 1.00 0.00 C ATOM 277 O ARG A 17 9.367 7.275 -5.977 1.00 0.00 O ATOM 278 CB ARG A 17 9.996 8.318 -8.695 1.00 0.00 C ATOM 279 CG ARG A 17 10.354 9.214 -9.869 1.00 0.00 C ATOM 280 CD ARG A 17 9.305 10.290 -10.088 1.00 0.00 C ATOM 281 NE ARG A 17 9.658 11.186 -11.187 1.00 0.00 N ATOM 282 CZ ARG A 17 9.554 10.865 -12.481 1.00 0.00 C ATOM 283 NH1 ARG A 17 9.112 9.662 -12.847 1.00 0.00 N ATOM 284 NH2 ARG A 17 9.895 11.750 -13.411 1.00 0.00 N ATOM 0 H ARG A 17 12.079 7.278 -7.824 1.00 0.00 H new ATOM 0 HA ARG A 17 10.821 9.820 -7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 17 10.295 7.295 -8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.913 8.313 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 17 11.323 9.680 -9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.452 8.611 -10.772 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.344 9.821 -10.298 1.00 0.00 H new ATOM 0 HD3 ARG A 17 9.184 10.870 -9.173 1.00 0.00 H new ATOM 0 HE ARG A 17 10.006 12.116 -10.952 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.850 8.977 -12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.036 9.426 -13.836 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.235 12.672 -13.137 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.817 11.508 -14.399 1.00 0.00 H new ATOM 298 N LEU A 18 9.358 9.464 -5.455 1.00 0.00 N ATOM 299 CA LEU A 18 8.491 9.301 -4.294 1.00 0.00 C ATOM 300 C LEU A 18 7.061 9.755 -4.593 1.00 0.00 C ATOM 301 O LEU A 18 6.843 10.836 -5.139 1.00 0.00 O ATOM 302 CB LEU A 18 9.059 10.094 -3.110 1.00 0.00 C ATOM 303 CG LEU A 18 8.714 9.554 -1.719 1.00 0.00 C ATOM 304 CD1 LEU A 18 7.222 9.675 -1.451 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.174 8.109 -1.575 1.00 0.00 C ATOM 0 H LEU A 18 9.648 10.426 -5.631 1.00 0.00 H new ATOM 0 HA LEU A 18 8.457 8.241 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.144 10.128 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.701 11.121 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 18 9.242 10.154 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.998 9.286 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.926 10.723 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.671 9.103 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.920 7.744 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.678 7.493 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.253 8.055 -1.716 1.00 0.00 H new ATOM 317 N ALA A 19 6.093 8.917 -4.217 1.00 0.00 N ATOM 318 CA ALA A 19 4.677 9.219 -4.426 1.00 0.00 C ATOM 319 C ALA A 19 3.855 8.862 -3.185 1.00 0.00 C ATOM 320 O ALA A 19 4.387 8.307 -2.222 1.00 0.00 O ATOM 321 CB ALA A 19 4.154 8.477 -5.646 1.00 0.00 C ATOM 0 H ALA A 19 6.266 8.020 -3.764 1.00 0.00 H new ATOM 0 HA ALA A 19 4.576 10.290 -4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.099 8.711 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.717 8.784 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.270 7.404 -5.497 1.00 0.00 H new ATOM 327 N SER A 20 2.559 9.184 -3.206 1.00 0.00 N ATOM 328 CA SER A 20 1.684 8.894 -2.069 1.00 0.00 C ATOM 329 C SER A 20 0.382 8.226 -2.512 1.00 0.00 C ATOM 330 O SER A 20 -0.163 8.544 -3.571 1.00 0.00 O ATOM 331 CB SER A 20 1.374 10.178 -1.293 1.00 0.00 C ATOM 332 OG SER A 20 0.751 11.144 -2.122 1.00 0.00 O ATOM 0 H SER A 20 2.096 9.642 -3.991 1.00 0.00 H new ATOM 0 HA SER A 20 2.214 8.198 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.724 9.947 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.296 10.589 -0.882 1.00 0.00 H new ATOM 0 HG SER A 20 0.420 11.884 -1.571 1.00 0.00 H new ATOM 338 N HIS A 21 -0.109 7.299 -1.687 1.00 0.00 N ATOM 339 CA HIS A 21 -1.346 6.576 -1.977 1.00 0.00 C ATOM 340 C HIS A 21 -2.421 6.886 -0.927 1.00 0.00 C ATOM 341 O HIS A 21 -2.187 7.656 0.006 1.00 0.00 O ATOM 342 CB HIS A 21 -1.076 5.069 -2.010 1.00 0.00 C ATOM 343 CG HIS A 21 -1.285 4.454 -3.356 1.00 0.00 C ATOM 344 ND1 HIS A 21 -0.633 4.646 -4.523 1.00 0.00 N flip ATOM 345 CD2 HIS A 21 -2.274 3.533 -3.618 1.00 0.00 C flip ATOM 346 CE1 HIS A 21 -1.234 3.846 -5.464 1.00 0.00 C flip ATOM 347 NE2 HIS A 21 -2.220 3.184 -4.890 1.00 0.00 N flip ATOM 0 H HIS A 21 0.335 7.031 -0.809 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.710 6.901 -2.951 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.050 4.885 -1.691 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.728 4.576 -1.289 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.159 5.270 -4.677 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -2.983 3.155 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -0.947 3.771 -6.502 1.00 0.00 H new ATOM 356 N ILE A 22 -3.599 6.275 -1.085 1.00 0.00 N ATOM 357 CA ILE A 22 -4.708 6.481 -0.151 1.00 0.00 C ATOM 358 C ILE A 22 -5.287 5.147 0.322 1.00 0.00 C ATOM 359 O ILE A 22 -5.413 4.201 -0.459 1.00 0.00 O ATOM 360 CB ILE A 22 -5.837 7.319 -0.790 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.266 8.572 -1.463 1.00 0.00 C ATOM 362 CG2 ILE A 22 -6.878 7.703 0.253 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.627 9.548 -0.497 1.00 0.00 C ATOM 0 H ILE A 22 -3.808 5.634 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.302 7.023 0.704 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.322 6.710 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.525 8.270 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.066 9.080 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.664 8.293 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.311 6.800 0.685 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.405 8.291 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.246 10.408 -1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.369 9.881 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.805 9.058 0.024 1.00 0.00 H new ATOM 375 N PHE A 23 -5.638 5.082 1.608 1.00 0.00 N ATOM 376 CA PHE A 23 -6.205 3.867 2.190 1.00 0.00 C ATOM 377 C PHE A 23 -7.189 4.199 3.316 1.00 0.00 C ATOM 378 O PHE A 23 -7.356 5.365 3.685 1.00 0.00 O ATOM 379 CB PHE A 23 -5.087 2.963 2.724 1.00 0.00 C ATOM 380 CG PHE A 23 -4.444 3.482 3.979 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.762 4.687 3.972 1.00 0.00 C ATOM 382 CD2 PHE A 23 -4.528 2.772 5.167 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.176 5.173 5.121 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.944 3.256 6.321 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.266 4.459 6.298 1.00 0.00 C ATOM 0 H PHE A 23 -5.539 5.856 2.264 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.749 3.342 1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.494 1.971 2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.324 2.850 1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.688 5.253 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.056 1.830 5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.646 6.114 5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.017 2.694 7.241 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.808 4.840 7.199 1.00 0.00 H new ATOM 395 N VAL A 24 -7.834 3.168 3.861 1.00 0.00 N ATOM 396 CA VAL A 24 -8.796 3.348 4.946 1.00 0.00 C ATOM 397 C VAL A 24 -8.237 2.827 6.270 1.00 0.00 C ATOM 398 O VAL A 24 -7.995 1.628 6.423 1.00 0.00 O ATOM 399 CB VAL A 24 -10.132 2.632 4.644 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.188 3.004 5.677 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.614 2.965 3.240 1.00 0.00 C ATOM 0 H VAL A 24 -7.707 2.199 3.568 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.980 4.419 5.029 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.963 1.557 4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.120 2.489 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -10.847 2.708 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.354 4.081 5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.556 2.451 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.763 4.041 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.869 2.642 2.513 1.00 0.00 H new ATOM 411 N LYS A 25 -8.043 3.736 7.225 1.00 0.00 N ATOM 412 CA LYS A 25 -7.519 3.374 8.544 1.00 0.00 C ATOM 413 C LYS A 25 -8.435 2.370 9.246 1.00 0.00 C ATOM 414 O LYS A 25 -7.966 1.385 9.819 1.00 0.00 O ATOM 415 CB LYS A 25 -7.352 4.624 9.415 1.00 0.00 C ATOM 416 CG LYS A 25 -6.144 4.573 10.339 1.00 0.00 C ATOM 417 CD LYS A 25 -4.840 4.651 9.562 1.00 0.00 C ATOM 418 CE LYS A 25 -3.631 4.573 10.484 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.227 3.165 10.762 1.00 0.00 N ATOM 0 H LYS A 25 -8.241 4.730 7.111 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.545 2.907 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.266 5.497 8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.251 4.760 10.016 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.194 5.398 11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.168 3.650 10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.799 3.838 8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.808 5.583 8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.795 5.107 10.031 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.859 5.076 11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.401 3.159 11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.015 2.661 11.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.984 2.691 9.869 1.00 0.00 H new ATOM 433 N GLU A 26 -9.743 2.631 9.203 1.00 0.00 N ATOM 434 CA GLU A 26 -10.730 1.756 9.836 1.00 0.00 C ATOM 435 C GLU A 26 -12.152 2.227 9.536 1.00 0.00 C ATOM 436 O GLU A 26 -12.353 3.279 8.927 1.00 0.00 O ATOM 437 CB GLU A 26 -10.511 1.707 11.352 1.00 0.00 C ATOM 438 CG GLU A 26 -10.460 3.080 12.010 1.00 0.00 C ATOM 439 CD GLU A 26 -9.658 3.085 13.298 1.00 0.00 C ATOM 440 OE1 GLU A 26 -8.421 2.922 13.228 1.00 0.00 O ATOM 441 OE2 GLU A 26 -10.266 3.256 14.375 1.00 0.00 O ATOM 0 H GLU A 26 -10.144 3.444 8.735 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.600 0.755 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.313 1.126 11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.579 1.181 11.558 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.024 3.796 11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.476 3.416 12.218 1.00 0.00 H new ATOM 448 N ILE A 27 -13.135 1.443 9.973 1.00 0.00 N ATOM 449 CA ILE A 27 -14.540 1.783 9.762 1.00 0.00 C ATOM 450 C ILE A 27 -15.299 1.813 11.087 1.00 0.00 C ATOM 451 O ILE A 27 -15.156 0.911 11.914 1.00 0.00 O ATOM 452 CB ILE A 27 -15.236 0.787 8.809 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.408 0.591 7.536 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.635 1.277 8.462 1.00 0.00 C ATOM 455 CD1 ILE A 27 -13.891 -0.819 7.365 1.00 0.00 C ATOM 0 H ILE A 27 -12.984 0.568 10.475 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.556 2.773 9.306 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.319 -0.174 9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.018 0.853 6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.563 1.280 7.552 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.114 0.565 7.790 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.225 1.368 9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.569 2.249 7.974 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.313 -0.885 6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.255 -1.078 8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.731 -1.511 7.317 1.00 0.00 H new ATOM 467 N SER A 28 -16.104 2.857 11.279 1.00 0.00 N ATOM 468 CA SER A 28 -16.888 3.007 12.502 1.00 0.00 C ATOM 469 C SER A 28 -18.070 2.042 12.515 1.00 0.00 C ATOM 470 O SER A 28 -18.595 1.672 11.464 1.00 0.00 O ATOM 471 CB SER A 28 -17.391 4.446 12.640 1.00 0.00 C ATOM 472 OG SER A 28 -17.794 4.718 13.970 1.00 0.00 O ATOM 0 H SER A 28 -16.230 3.611 10.603 1.00 0.00 H new ATOM 0 HA SER A 28 -16.240 2.773 13.347 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.604 5.140 12.346 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.229 4.609 11.962 1.00 0.00 H new ATOM 0 HG SER A 28 -18.110 5.644 14.033 1.00 0.00 H new ATOM 478 N GLN A 29 -18.482 1.641 13.715 1.00 0.00 N ATOM 479 CA GLN A 29 -19.602 0.719 13.874 1.00 0.00 C ATOM 480 C GLN A 29 -20.931 1.427 13.608 1.00 0.00 C ATOM 481 O GLN A 29 -21.067 2.626 13.859 1.00 0.00 O ATOM 482 CB GLN A 29 -19.595 0.113 15.280 1.00 0.00 C ATOM 483 CG GLN A 29 -18.598 -1.024 15.448 1.00 0.00 C ATOM 484 CD GLN A 29 -17.205 -0.535 15.804 1.00 0.00 C ATOM 485 OE1 GLN A 29 -16.494 0.015 14.962 1.00 0.00 O ATOM 486 NE2 GLN A 29 -16.806 -0.733 17.055 1.00 0.00 N ATOM 0 H GLN A 29 -18.056 1.941 14.592 1.00 0.00 H new ATOM 0 HA GLN A 29 -19.491 -0.083 13.145 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.366 0.896 16.003 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -20.595 -0.254 15.514 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -18.952 -1.699 16.227 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.551 -1.600 14.524 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.426 -1.193 17.721 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.879 -0.425 17.349 1.00 0.00 H new ATOM 495 N ASP A 30 -21.904 0.674 13.093 1.00 0.00 N ATOM 496 CA ASP A 30 -23.229 1.219 12.777 1.00 0.00 C ATOM 497 C ASP A 30 -23.126 2.367 11.771 1.00 0.00 C ATOM 498 O ASP A 30 -23.866 3.351 11.857 1.00 0.00 O ATOM 499 CB ASP A 30 -23.934 1.698 14.053 1.00 0.00 C ATOM 500 CG ASP A 30 -24.474 0.554 14.892 1.00 0.00 C ATOM 501 OD1 ASP A 30 -24.955 -0.441 14.308 1.00 0.00 O ATOM 502 OD2 ASP A 30 -24.420 0.655 16.135 1.00 0.00 O ATOM 0 H ASP A 30 -21.800 -0.319 12.884 1.00 0.00 H new ATOM 0 HA ASP A 30 -23.819 0.421 12.327 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -23.235 2.283 14.651 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.754 2.362 13.782 1.00 0.00 H new ATOM 507 N SER A 31 -22.209 2.235 10.812 1.00 0.00 N ATOM 508 CA SER A 31 -22.013 3.259 9.791 1.00 0.00 C ATOM 509 C SER A 31 -22.437 2.744 8.416 1.00 0.00 C ATOM 510 O SER A 31 -22.727 1.557 8.248 1.00 0.00 O ATOM 511 CB SER A 31 -20.545 3.703 9.763 1.00 0.00 C ATOM 512 OG SER A 31 -19.733 2.766 9.075 1.00 0.00 O ATOM 0 H SER A 31 -21.591 1.428 10.723 1.00 0.00 H new ATOM 0 HA SER A 31 -22.637 4.117 10.041 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.467 4.677 9.280 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.180 3.823 10.783 1.00 0.00 H new ATOM 0 HG SER A 31 -19.216 2.243 9.723 1.00 0.00 H new ATOM 518 N LEU A 32 -22.468 3.643 7.433 1.00 0.00 N ATOM 519 CA LEU A 32 -22.851 3.278 6.070 1.00 0.00 C ATOM 520 C LEU A 32 -21.900 2.227 5.498 1.00 0.00 C ATOM 521 O LEU A 32 -22.335 1.284 4.839 1.00 0.00 O ATOM 522 CB LEU A 32 -22.873 4.514 5.168 1.00 0.00 C ATOM 523 CG LEU A 32 -24.027 5.485 5.424 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.682 6.867 4.892 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.307 4.967 4.787 1.00 0.00 C ATOM 0 H LEU A 32 -22.233 4.628 7.555 1.00 0.00 H new ATOM 0 HA LEU A 32 -23.854 2.852 6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.933 5.051 5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -22.919 4.186 4.130 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.187 5.561 6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.512 7.547 5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.788 7.237 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.498 6.808 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -26.119 5.669 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.162 4.864 3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.559 3.996 5.214 1.00 0.00 H new ATOM 537 N ALA A 33 -20.601 2.390 5.761 1.00 0.00 N ATOM 538 CA ALA A 33 -19.592 1.447 5.279 1.00 0.00 C ATOM 539 C ALA A 33 -19.818 0.054 5.866 1.00 0.00 C ATOM 540 O ALA A 33 -19.737 -0.949 5.153 1.00 0.00 O ATOM 541 CB ALA A 33 -18.195 1.943 5.622 1.00 0.00 C ATOM 0 H ALA A 33 -20.225 3.166 6.305 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.685 1.379 4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.456 1.230 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.028 2.912 5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.099 2.042 6.703 1.00 0.00 H new ATOM 547 N ALA A 34 -20.111 0.001 7.166 1.00 0.00 N ATOM 548 CA ALA A 34 -20.359 -1.268 7.848 1.00 0.00 C ATOM 549 C ALA A 34 -21.576 -1.980 7.260 1.00 0.00 C ATOM 550 O ALA A 34 -21.593 -3.207 7.147 1.00 0.00 O ATOM 551 CB ALA A 34 -20.548 -1.040 9.340 1.00 0.00 C ATOM 0 H ALA A 34 -20.182 0.822 7.767 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.489 -1.907 7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.732 -1.994 9.834 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.649 -0.584 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.399 -0.378 9.502 1.00 0.00 H new ATOM 557 N ARG A 35 -22.589 -1.202 6.877 1.00 0.00 N ATOM 558 CA ARG A 35 -23.804 -1.757 6.289 1.00 0.00 C ATOM 559 C ARG A 35 -23.582 -2.098 4.816 1.00 0.00 C ATOM 560 O ARG A 35 -24.020 -3.146 4.342 1.00 0.00 O ATOM 561 CB ARG A 35 -24.966 -0.769 6.428 1.00 0.00 C ATOM 562 CG ARG A 35 -25.658 -0.833 7.779 1.00 0.00 C ATOM 563 CD ARG A 35 -26.694 0.269 7.932 1.00 0.00 C ATOM 564 NE ARG A 35 -27.442 0.145 9.185 1.00 0.00 N ATOM 565 CZ ARG A 35 -28.387 1.001 9.581 1.00 0.00 C ATOM 566 NH1 ARG A 35 -28.707 2.048 8.828 1.00 0.00 N ATOM 567 NH2 ARG A 35 -29.013 0.806 10.737 1.00 0.00 N ATOM 0 H ARG A 35 -22.590 -0.186 6.964 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.054 -2.672 6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -24.593 0.243 6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.697 -0.968 5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -26.139 -1.804 7.896 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.916 -0.748 8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -26.199 1.240 7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -27.387 0.236 7.091 1.00 0.00 H new ATOM 0 HE ARG A 35 -27.227 -0.645 9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -28.230 2.203 7.940 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -29.430 2.697 9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -28.771 0.004 11.319 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -29.735 1.458 11.042 1.00 0.00 H new ATOM 581 N ASP A 36 -22.897 -1.207 4.097 1.00 0.00 N ATOM 582 CA ASP A 36 -22.612 -1.416 2.678 1.00 0.00 C ATOM 583 C ASP A 36 -21.789 -2.686 2.460 1.00 0.00 C ATOM 584 O ASP A 36 -21.962 -3.381 1.459 1.00 0.00 O ATOM 585 CB ASP A 36 -21.865 -0.212 2.097 1.00 0.00 C ATOM 586 CG ASP A 36 -22.373 0.186 0.723 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.593 0.428 0.584 1.00 0.00 O ATOM 588 OD2 ASP A 36 -21.550 0.260 -0.213 1.00 0.00 O ATOM 0 H ASP A 36 -22.530 -0.334 4.475 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.566 -1.529 2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -21.965 0.635 2.776 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -20.802 -0.445 2.033 1.00 0.00 H new ATOM 593 N GLY A 37 -20.888 -2.980 3.401 1.00 0.00 N ATOM 594 CA GLY A 37 -20.053 -4.160 3.286 1.00 0.00 C ATOM 595 C GLY A 37 -19.086 -4.081 2.118 1.00 0.00 C ATOM 596 O GLY A 37 -18.821 -5.089 1.459 1.00 0.00 O ATOM 0 H GLY A 37 -20.725 -2.420 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.490 -4.294 4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.687 -5.039 3.169 1.00 0.00 H new ATOM 600 N ASN A 38 -18.557 -2.884 1.857 1.00 0.00 N ATOM 601 CA ASN A 38 -17.613 -2.687 0.757 1.00 0.00 C ATOM 602 C ASN A 38 -16.256 -2.207 1.268 1.00 0.00 C ATOM 603 O ASN A 38 -15.214 -2.687 0.821 1.00 0.00 O ATOM 604 CB ASN A 38 -18.173 -1.692 -0.265 1.00 0.00 C ATOM 605 CG ASN A 38 -19.084 -2.362 -1.276 1.00 0.00 C ATOM 606 OD1 ASN A 38 -18.618 -2.997 -2.222 1.00 0.00 O ATOM 607 ND2 ASN A 38 -20.391 -2.222 -1.084 1.00 0.00 N ATOM 0 H ASN A 38 -18.766 -2.040 2.390 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.471 -3.651 0.269 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -18.725 -0.910 0.256 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.348 -1.207 -0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.051 -2.649 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.735 -1.687 -0.286 1.00 0.00 H new ATOM 614 N ILE A 39 -16.274 -1.259 2.205 1.00 0.00 N ATOM 615 CA ILE A 39 -15.041 -0.720 2.773 1.00 0.00 C ATOM 616 C ILE A 39 -14.533 -1.599 3.915 1.00 0.00 C ATOM 617 O ILE A 39 -15.313 -2.053 4.755 1.00 0.00 O ATOM 618 CB ILE A 39 -15.236 0.720 3.300 1.00 0.00 C ATOM 619 CG1 ILE A 39 -15.897 1.596 2.235 1.00 0.00 C ATOM 620 CG2 ILE A 39 -13.902 1.319 3.730 1.00 0.00 C ATOM 621 CD1 ILE A 39 -16.684 2.753 2.809 1.00 0.00 C ATOM 0 H ILE A 39 -17.127 -0.850 2.585 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.307 -0.705 1.968 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.892 0.681 4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.128 1.985 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.562 0.979 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.060 2.333 4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.468 0.709 4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.223 1.344 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -17.125 3.331 1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.475 2.371 3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.020 3.392 3.390 1.00 0.00 H new ATOM 633 N GLN A 40 -13.220 -1.827 3.942 1.00 0.00 N ATOM 634 CA GLN A 40 -12.599 -2.644 4.982 1.00 0.00 C ATOM 635 C GLN A 40 -11.286 -2.018 5.449 1.00 0.00 C ATOM 636 O GLN A 40 -10.575 -1.396 4.659 1.00 0.00 O ATOM 637 CB GLN A 40 -12.344 -4.064 4.469 1.00 0.00 C ATOM 638 CG GLN A 40 -13.385 -5.075 4.927 1.00 0.00 C ATOM 639 CD GLN A 40 -12.765 -6.291 5.590 1.00 0.00 C ATOM 640 OE1 GLN A 40 -12.657 -6.355 6.815 1.00 0.00 O ATOM 641 NE2 GLN A 40 -12.352 -7.264 4.785 1.00 0.00 N ATOM 0 H GLN A 40 -12.565 -1.456 3.253 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.285 -2.691 5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.320 -4.049 3.379 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.360 -4.391 4.805 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.070 -4.595 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -13.977 -5.395 4.070 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.460 -7.171 3.775 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.927 -8.104 5.177 1.00 0.00 H new ATOM 650 N GLU A 41 -10.971 -2.186 6.735 1.00 0.00 N ATOM 651 CA GLU A 41 -9.737 -1.633 7.299 1.00 0.00 C ATOM 652 C GLU A 41 -8.518 -2.146 6.538 1.00 0.00 C ATOM 653 O GLU A 41 -8.301 -3.354 6.434 1.00 0.00 O ATOM 654 CB GLU A 41 -9.607 -1.978 8.789 1.00 0.00 C ATOM 655 CG GLU A 41 -9.892 -3.438 9.114 1.00 0.00 C ATOM 656 CD GLU A 41 -8.733 -4.128 9.813 1.00 0.00 C ATOM 657 OE1 GLU A 41 -7.602 -4.078 9.284 1.00 0.00 O ATOM 658 OE2 GLU A 41 -8.958 -4.720 10.890 1.00 0.00 O ATOM 0 H GLU A 41 -11.549 -2.697 7.402 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.785 -0.549 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.598 -1.733 9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.292 -1.349 9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.778 -3.497 9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.122 -3.971 8.192 1.00 0.00 H new ATOM 665 N GLY A 42 -7.730 -1.218 5.998 1.00 0.00 N ATOM 666 CA GLY A 42 -6.547 -1.594 5.244 1.00 0.00 C ATOM 667 C GLY A 42 -6.730 -1.452 3.739 1.00 0.00 C ATOM 668 O GLY A 42 -5.749 -1.440 2.994 1.00 0.00 O ATOM 0 H GLY A 42 -7.890 -0.213 6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.708 -0.975 5.562 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.288 -2.627 5.477 1.00 0.00 H new ATOM 672 N ASP A 43 -7.986 -1.347 3.289 1.00 0.00 N ATOM 673 CA ASP A 43 -8.289 -1.209 1.864 1.00 0.00 C ATOM 674 C ASP A 43 -7.530 -0.030 1.250 1.00 0.00 C ATOM 675 O ASP A 43 -7.327 0.996 1.902 1.00 0.00 O ATOM 676 CB ASP A 43 -9.796 -1.032 1.653 1.00 0.00 C ATOM 677 CG ASP A 43 -10.502 -2.340 1.347 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.410 -3.273 2.172 1.00 0.00 O ATOM 679 OD2 ASP A 43 -11.149 -2.430 0.281 1.00 0.00 O ATOM 0 H ASP A 43 -8.808 -1.355 3.893 1.00 0.00 H new ATOM 0 HA ASP A 43 -7.965 -2.121 1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.234 -0.588 2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -9.964 -0.333 0.834 1.00 0.00 H new ATOM 684 N VAL A 44 -7.111 -0.191 -0.006 1.00 0.00 N ATOM 685 CA VAL A 44 -6.366 0.852 -0.708 1.00 0.00 C ATOM 686 C VAL A 44 -7.210 1.483 -1.817 1.00 0.00 C ATOM 687 O VAL A 44 -7.331 0.928 -2.912 1.00 0.00 O ATOM 688 CB VAL A 44 -5.061 0.292 -1.315 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.209 1.413 -1.889 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.277 -0.498 -0.274 1.00 0.00 C ATOM 0 H VAL A 44 -7.275 -1.034 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.116 1.617 0.027 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.328 -0.384 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.295 0.996 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.766 1.930 -2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.954 2.118 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.362 -0.883 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.024 0.153 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.883 -1.330 0.084 1.00 0.00 H new ATOM 700 N VAL A 45 -7.793 2.646 -1.526 1.00 0.00 N ATOM 701 CA VAL A 45 -8.627 3.355 -2.495 1.00 0.00 C ATOM 702 C VAL A 45 -7.775 4.085 -3.533 1.00 0.00 C ATOM 703 O VAL A 45 -6.891 4.870 -3.187 1.00 0.00 O ATOM 704 CB VAL A 45 -9.561 4.373 -1.803 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.534 4.976 -2.807 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.316 3.719 -0.652 1.00 0.00 C ATOM 0 H VAL A 45 -7.703 3.117 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.234 2.600 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.946 5.175 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.183 5.690 -2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.977 5.486 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.140 4.184 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.967 4.454 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.917 2.894 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.604 3.340 0.082 1.00 0.00 H new ATOM 716 N LEU A 46 -8.056 3.819 -4.807 1.00 0.00 N ATOM 717 CA LEU A 46 -7.329 4.444 -5.910 1.00 0.00 C ATOM 718 C LEU A 46 -8.015 5.734 -6.361 1.00 0.00 C ATOM 719 O LEU A 46 -7.355 6.752 -6.578 1.00 0.00 O ATOM 720 CB LEU A 46 -7.225 3.469 -7.089 1.00 0.00 C ATOM 721 CG LEU A 46 -5.914 3.525 -7.882 1.00 0.00 C ATOM 722 CD1 LEU A 46 -5.691 4.914 -8.461 1.00 0.00 C ATOM 723 CD2 LEU A 46 -4.740 3.116 -7.004 1.00 0.00 C ATOM 0 H LEU A 46 -8.786 3.171 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.328 4.694 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.357 2.455 -6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.051 3.665 -7.773 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.987 2.820 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.755 4.929 -9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.515 5.167 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.643 5.642 -7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.818 3.162 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.668 3.794 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.892 2.098 -6.644 1.00 0.00 H new ATOM 735 N LYS A 47 -9.342 5.684 -6.507 1.00 0.00 N ATOM 736 CA LYS A 47 -10.109 6.852 -6.942 1.00 0.00 C ATOM 737 C LYS A 47 -11.293 7.125 -6.016 1.00 0.00 C ATOM 738 O LYS A 47 -11.801 6.220 -5.352 1.00 0.00 O ATOM 739 CB LYS A 47 -10.618 6.654 -8.373 1.00 0.00 C ATOM 740 CG LYS A 47 -9.512 6.612 -9.416 1.00 0.00 C ATOM 741 CD LYS A 47 -9.231 5.190 -9.877 1.00 0.00 C ATOM 742 CE LYS A 47 -8.971 5.124 -11.376 1.00 0.00 C ATOM 743 NZ LYS A 47 -10.207 4.814 -12.149 1.00 0.00 N ATOM 0 H LYS A 47 -9.904 4.851 -6.331 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.439 7.711 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.186 5.725 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.307 7.462 -8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.796 7.223 -10.273 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.603 7.047 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.367 4.798 -9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.079 4.552 -9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.562 6.076 -11.714 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.217 4.363 -11.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.982 4.779 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.584 3.893 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.918 5.553 -11.977 1.00 0.00 H new ATOM 757 N ILE A 48 -11.731 8.383 -5.992 1.00 0.00 N ATOM 758 CA ILE A 48 -12.859 8.800 -5.167 1.00 0.00 C ATOM 759 C ILE A 48 -13.770 9.743 -5.949 1.00 0.00 C ATOM 760 O ILE A 48 -13.329 10.791 -6.429 1.00 0.00 O ATOM 761 CB ILE A 48 -12.391 9.503 -3.875 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.304 8.676 -3.182 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.569 9.736 -2.935 1.00 0.00 C ATOM 764 CD1 ILE A 48 -10.677 9.375 -1.995 1.00 0.00 C ATOM 0 H ILE A 48 -11.316 9.136 -6.541 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.408 7.900 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.970 10.472 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.734 7.730 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.525 8.436 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.219 10.232 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.311 10.363 -3.430 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.020 8.779 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -9.916 8.731 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.217 10.307 -2.323 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.445 9.591 -1.252 1.00 0.00 H new ATOM 776 N ASN A 49 -15.038 9.357 -6.081 1.00 0.00 N ATOM 777 CA ASN A 49 -16.024 10.153 -6.811 1.00 0.00 C ATOM 778 C ASN A 49 -15.575 10.404 -8.254 1.00 0.00 C ATOM 779 O ASN A 49 -15.859 11.458 -8.828 1.00 0.00 O ATOM 780 CB ASN A 49 -16.282 11.484 -6.092 1.00 0.00 C ATOM 781 CG ASN A 49 -17.763 11.808 -5.984 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.591 11.230 -6.691 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.110 12.735 -5.097 1.00 0.00 N ATOM 0 H ASN A 49 -15.409 8.491 -5.689 1.00 0.00 H new ATOM 0 HA ASN A 49 -16.955 9.586 -6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.848 11.444 -5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.776 12.287 -6.628 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.091 12.990 -4.983 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.395 13.191 -4.530 1.00 0.00 H new ATOM 790 N GLY A 50 -14.874 9.429 -8.835 1.00 0.00 N ATOM 791 CA GLY A 50 -14.401 9.562 -10.205 1.00 0.00 C ATOM 792 C GLY A 50 -13.146 10.416 -10.319 1.00 0.00 C ATOM 793 O GLY A 50 -12.961 11.122 -11.311 1.00 0.00 O ATOM 0 H GLY A 50 -14.626 8.550 -8.381 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.198 8.571 -10.612 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.190 10.002 -10.815 1.00 0.00 H new ATOM 797 N THR A 51 -12.283 10.352 -9.304 1.00 0.00 N ATOM 798 CA THR A 51 -11.045 11.131 -9.300 1.00 0.00 C ATOM 799 C THR A 51 -9.970 10.435 -8.469 1.00 0.00 C ATOM 800 O THR A 51 -10.212 10.055 -7.323 1.00 0.00 O ATOM 801 CB THR A 51 -11.292 12.545 -8.751 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.666 12.890 -8.821 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.512 13.615 -9.488 1.00 0.00 C ATOM 0 H THR A 51 -12.418 9.771 -8.477 1.00 0.00 H new ATOM 0 HA THR A 51 -10.698 11.209 -10.330 1.00 0.00 H new ATOM 0 HB THR A 51 -10.952 12.511 -7.716 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.163 12.395 -8.137 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.731 14.590 -9.052 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.445 13.411 -9.403 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.799 13.615 -10.540 1.00 0.00 H new ATOM 811 N VAL A 52 -8.780 10.281 -9.050 1.00 0.00 N ATOM 812 CA VAL A 52 -7.666 9.637 -8.355 1.00 0.00 C ATOM 813 C VAL A 52 -7.106 10.555 -7.274 1.00 0.00 C ATOM 814 O VAL A 52 -6.905 11.747 -7.505 1.00 0.00 O ATOM 815 CB VAL A 52 -6.525 9.247 -9.323 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.457 8.442 -8.594 1.00 0.00 C ATOM 817 CG2 VAL A 52 -7.065 8.465 -10.514 1.00 0.00 C ATOM 0 H VAL A 52 -8.563 10.592 -9.997 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.061 8.727 -7.903 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.071 10.164 -9.698 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.662 8.177 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.043 9.039 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.901 7.534 -8.187 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.243 8.203 -11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.551 7.555 -10.162 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.788 9.077 -11.054 1.00 0.00 H new ATOM 827 N THR A 53 -6.856 9.993 -6.094 1.00 0.00 N ATOM 828 CA THR A 53 -6.315 10.766 -4.977 1.00 0.00 C ATOM 829 C THR A 53 -4.857 10.400 -4.701 1.00 0.00 C ATOM 830 O THR A 53 -4.379 10.526 -3.571 1.00 0.00 O ATOM 831 CB THR A 53 -7.166 10.556 -3.721 1.00 0.00 C ATOM 832 OG1 THR A 53 -7.716 9.248 -3.691 1.00 0.00 O ATOM 833 CG2 THR A 53 -8.312 11.538 -3.608 1.00 0.00 C ATOM 0 H THR A 53 -7.019 9.008 -5.886 1.00 0.00 H new ATOM 0 HA THR A 53 -6.348 11.820 -5.253 1.00 0.00 H new ATOM 0 HB THR A 53 -6.485 10.713 -2.884 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.118 9.082 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.876 11.336 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 53 -7.919 12.554 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.968 11.432 -4.472 1.00 0.00 H new ATOM 841 N GLU A 54 -4.148 9.969 -5.745 1.00 0.00 N ATOM 842 CA GLU A 54 -2.746 9.608 -5.624 1.00 0.00 C ATOM 843 C GLU A 54 -1.876 10.850 -5.758 1.00 0.00 C ATOM 844 O GLU A 54 -2.189 11.760 -6.528 1.00 0.00 O ATOM 845 CB GLU A 54 -2.364 8.581 -6.694 1.00 0.00 C ATOM 846 CG GLU A 54 -1.384 7.527 -6.212 1.00 0.00 C ATOM 847 CD GLU A 54 -1.015 6.538 -7.302 1.00 0.00 C ATOM 848 OE1 GLU A 54 -1.832 5.637 -7.589 1.00 0.00 O ATOM 849 OE2 GLU A 54 0.090 6.664 -7.872 1.00 0.00 O ATOM 0 H GLU A 54 -4.529 9.863 -6.685 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.583 9.164 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.268 8.087 -7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.930 9.103 -7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.480 8.015 -5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.818 6.989 -5.369 1.00 0.00 H new ATOM 856 N ASN A 55 -0.788 10.883 -4.996 1.00 0.00 N ATOM 857 CA ASN A 55 0.142 12.013 -5.008 1.00 0.00 C ATOM 858 C ASN A 55 -0.522 13.305 -4.507 1.00 0.00 C ATOM 859 O ASN A 55 0.026 14.395 -4.681 1.00 0.00 O ATOM 860 CB ASN A 55 0.709 12.229 -6.416 1.00 0.00 C ATOM 861 CG ASN A 55 1.286 10.958 -7.021 1.00 0.00 C ATOM 862 OD1 ASN A 55 0.595 9.949 -7.156 1.00 0.00 O ATOM 863 ND2 ASN A 55 2.560 11.002 -7.393 1.00 0.00 N ATOM 0 H ASN A 55 -0.525 10.134 -4.356 1.00 0.00 H new ATOM 0 HA ASN A 55 0.956 11.768 -4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -0.079 12.610 -7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.486 12.992 -6.377 1.00 0.00 H new ATOM 0 HD21 ASN A 55 2.999 10.180 -7.807 1.00 0.00 H new ATOM 0 HD22 ASN A 55 3.100 11.858 -7.264 1.00 0.00 H new ATOM 870 N MET A 56 -1.697 13.182 -3.879 1.00 0.00 N ATOM 871 CA MET A 56 -2.418 14.340 -3.358 1.00 0.00 C ATOM 872 C MET A 56 -2.169 14.510 -1.856 1.00 0.00 C ATOM 873 O MET A 56 -1.349 13.801 -1.268 1.00 0.00 O ATOM 874 CB MET A 56 -3.918 14.190 -3.631 1.00 0.00 C ATOM 875 CG MET A 56 -4.503 15.311 -4.475 1.00 0.00 C ATOM 876 SD MET A 56 -5.897 14.764 -5.482 1.00 0.00 S ATOM 877 CE MET A 56 -5.064 13.743 -6.696 1.00 0.00 C ATOM 0 H MET A 56 -2.166 12.290 -3.721 1.00 0.00 H new ATOM 0 HA MET A 56 -2.049 15.231 -3.867 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.093 13.239 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.449 14.149 -2.680 1.00 0.00 H new ATOM 0 HG2 MET A 56 -4.827 16.122 -3.822 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.727 15.715 -5.124 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.662 13.698 -7.606 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.088 14.172 -6.924 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.934 12.737 -6.297 1.00 0.00 H new ATOM 887 N SER A 57 -2.886 15.451 -1.241 1.00 0.00 N ATOM 888 CA SER A 57 -2.750 15.712 0.191 1.00 0.00 C ATOM 889 C SER A 57 -3.865 15.022 0.974 1.00 0.00 C ATOM 890 O SER A 57 -4.966 14.825 0.457 1.00 0.00 O ATOM 891 CB SER A 57 -2.773 17.220 0.463 1.00 0.00 C ATOM 892 OG SER A 57 -1.909 17.559 1.536 1.00 0.00 O ATOM 0 H SER A 57 -3.567 16.045 -1.713 1.00 0.00 H new ATOM 0 HA SER A 57 -1.793 15.308 0.521 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.471 17.759 -0.435 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.790 17.535 0.697 1.00 0.00 H new ATOM 0 HG SER A 57 -1.941 18.527 1.688 1.00 0.00 H new ATOM 898 N LEU A 58 -3.574 14.667 2.227 1.00 0.00 N ATOM 899 CA LEU A 58 -4.560 14.009 3.086 1.00 0.00 C ATOM 900 C LEU A 58 -5.823 14.860 3.209 1.00 0.00 C ATOM 901 O LEU A 58 -6.923 14.332 3.381 1.00 0.00 O ATOM 902 CB LEU A 58 -3.972 13.749 4.475 1.00 0.00 C ATOM 903 CG LEU A 58 -4.798 12.816 5.365 1.00 0.00 C ATOM 904 CD1 LEU A 58 -4.562 11.365 4.978 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.463 13.043 6.832 1.00 0.00 C ATOM 0 H LEU A 58 -2.668 14.823 2.668 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.823 13.055 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.975 13.325 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.854 14.704 4.987 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.854 13.042 5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.157 10.716 5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.854 11.213 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.506 11.124 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.059 12.371 7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.404 12.845 6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.685 14.076 7.100 1.00 0.00 H new ATOM 917 N THR A 59 -5.655 16.180 3.111 1.00 0.00 N ATOM 918 CA THR A 59 -6.779 17.109 3.202 1.00 0.00 C ATOM 919 C THR A 59 -7.713 16.946 2.006 1.00 0.00 C ATOM 920 O THR A 59 -8.932 17.048 2.144 1.00 0.00 O ATOM 921 CB THR A 59 -6.282 18.558 3.273 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.991 18.628 3.858 1.00 0.00 O ATOM 923 CG2 THR A 59 -7.199 19.469 4.065 1.00 0.00 C ATOM 0 H THR A 59 -4.750 16.628 2.969 1.00 0.00 H new ATOM 0 HA THR A 59 -7.328 16.878 4.115 1.00 0.00 H new ATOM 0 HB THR A 59 -6.260 18.901 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.697 19.562 3.890 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.788 20.479 4.075 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.186 19.483 3.602 1.00 0.00 H new ATOM 0 HG23 THR A 59 -7.283 19.101 5.088 1.00 0.00 H new ATOM 931 N ASP A 60 -7.131 16.688 0.831 1.00 0.00 N ATOM 932 CA ASP A 60 -7.910 16.506 -0.391 1.00 0.00 C ATOM 933 C ASP A 60 -8.933 15.385 -0.221 1.00 0.00 C ATOM 934 O ASP A 60 -10.098 15.534 -0.594 1.00 0.00 O ATOM 935 CB ASP A 60 -6.990 16.195 -1.575 1.00 0.00 C ATOM 936 CG ASP A 60 -7.473 16.827 -2.866 1.00 0.00 C ATOM 937 OD1 ASP A 60 -8.559 16.441 -3.349 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.764 17.710 -3.395 1.00 0.00 O ATOM 0 H ASP A 60 -6.123 16.601 0.703 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.442 17.436 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.984 16.552 -1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.923 15.115 -1.705 1.00 0.00 H new ATOM 943 N ALA A 61 -8.493 14.265 0.355 1.00 0.00 N ATOM 944 CA ALA A 61 -9.376 13.124 0.587 1.00 0.00 C ATOM 945 C ALA A 61 -10.585 13.538 1.420 1.00 0.00 C ATOM 946 O ALA A 61 -11.708 13.103 1.162 1.00 0.00 O ATOM 947 CB ALA A 61 -8.622 11.996 1.277 1.00 0.00 C ATOM 0 H ALA A 61 -7.532 14.125 0.668 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.729 12.766 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.296 11.155 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.790 11.677 0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.239 12.347 2.235 1.00 0.00 H new ATOM 953 N LYS A 62 -10.344 14.394 2.414 1.00 0.00 N ATOM 954 CA LYS A 62 -11.406 14.887 3.285 1.00 0.00 C ATOM 955 C LYS A 62 -12.396 15.751 2.503 1.00 0.00 C ATOM 956 O LYS A 62 -13.597 15.723 2.769 1.00 0.00 O ATOM 957 CB LYS A 62 -10.816 15.694 4.447 1.00 0.00 C ATOM 958 CG LYS A 62 -9.705 14.971 5.195 1.00 0.00 C ATOM 959 CD LYS A 62 -9.734 15.283 6.684 1.00 0.00 C ATOM 960 CE LYS A 62 -8.642 16.269 7.068 1.00 0.00 C ATOM 961 NZ LYS A 62 -9.083 17.683 6.905 1.00 0.00 N ATOM 0 H LYS A 62 -9.418 14.760 2.635 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.938 14.024 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.428 16.637 4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.613 15.940 5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.806 13.896 5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.739 15.261 4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.707 15.694 6.952 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.610 14.361 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.347 16.098 8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.760 16.091 6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.309 18.322 7.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.340 17.854 5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.909 17.861 7.512 1.00 0.00 H new ATOM 975 N THR A 63 -11.881 16.512 1.534 1.00 0.00 N ATOM 976 CA THR A 63 -12.721 17.379 0.710 1.00 0.00 C ATOM 977 C THR A 63 -13.701 16.556 -0.124 1.00 0.00 C ATOM 978 O THR A 63 -14.891 16.866 -0.177 1.00 0.00 O ATOM 979 CB THR A 63 -11.865 18.247 -0.217 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.533 18.357 0.261 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.407 19.649 -0.393 1.00 0.00 C ATOM 0 H THR A 63 -10.888 16.544 1.303 1.00 0.00 H new ATOM 0 HA THR A 63 -13.284 18.026 1.383 1.00 0.00 H new ATOM 0 HB THR A 63 -11.890 17.737 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 63 -10.010 18.915 -0.352 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.754 20.210 -1.061 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.408 19.601 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.450 20.147 0.576 1.00 0.00 H new ATOM 989 N LEU A 64 -13.195 15.503 -0.770 1.00 0.00 N ATOM 990 CA LEU A 64 -14.032 14.634 -1.594 1.00 0.00 C ATOM 991 C LEU A 64 -15.193 14.074 -0.776 1.00 0.00 C ATOM 992 O LEU A 64 -16.311 13.938 -1.277 1.00 0.00 O ATOM 993 CB LEU A 64 -13.203 13.491 -2.184 1.00 0.00 C ATOM 994 CG LEU A 64 -12.568 13.790 -3.545 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.171 13.196 -3.628 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.450 13.263 -4.670 1.00 0.00 C ATOM 0 H LEU A 64 -12.212 15.234 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.438 15.229 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.412 13.234 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.841 12.612 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.481 14.871 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.738 13.420 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.546 13.626 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.227 12.116 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.985 13.483 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.570 12.185 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.427 13.743 -4.621 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.921 13.766 0.492 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.941 13.239 1.391 1.00 0.00 C ATOM 1010 C ILE A 65 -16.869 14.356 1.871 1.00 0.00 C ATOM 1011 O ILE A 65 -18.047 14.117 2.146 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.315 12.537 2.616 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.255 11.522 2.172 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.396 11.853 3.442 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.242 11.185 3.246 1.00 0.00 C ATOM 0 H ILE A 65 -14.000 13.874 0.918 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.515 12.505 0.826 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.829 13.290 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.753 10.606 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.730 11.916 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.941 11.362 4.302 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.115 12.596 3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.907 11.110 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.526 10.461 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.716 12.091 3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -13.754 10.760 4.109 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.335 15.576 1.967 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.118 16.727 2.410 1.00 0.00 C ATOM 1029 C GLU A 66 -18.142 17.132 1.351 1.00 0.00 C ATOM 1030 O GLU A 66 -19.330 17.264 1.643 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.198 17.911 2.724 1.00 0.00 C ATOM 1032 CG GLU A 66 -16.423 18.512 4.105 1.00 0.00 C ATOM 1033 CD GLU A 66 -16.761 19.993 4.064 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -16.220 20.706 3.193 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -17.566 20.439 4.909 1.00 0.00 O ATOM 0 H GLU A 66 -15.363 15.790 1.743 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.652 16.441 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.161 17.585 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.348 18.685 1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.231 17.975 4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.527 18.367 4.708 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.672 17.323 0.117 1.00 0.00 N ATOM 1043 CA ARG A 67 -18.545 17.706 -0.993 1.00 0.00 C ATOM 1044 C ARG A 67 -19.625 16.650 -1.237 1.00 0.00 C ATOM 1045 O ARG A 67 -20.747 16.982 -1.627 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.719 17.921 -2.265 1.00 0.00 C ATOM 1047 CG ARG A 67 -18.319 18.939 -3.223 1.00 0.00 C ATOM 1048 CD ARG A 67 -18.145 20.362 -2.715 1.00 0.00 C ATOM 1049 NE ARG A 67 -19.134 21.276 -3.290 1.00 0.00 N ATOM 1050 CZ ARG A 67 -19.046 21.804 -4.515 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -18.018 21.507 -5.307 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -19.991 22.632 -4.950 1.00 0.00 N ATOM 0 H ARG A 67 -16.690 17.218 -0.139 1.00 0.00 H new ATOM 0 HA ARG A 67 -19.040 18.640 -0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.717 18.246 -1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.612 16.968 -2.783 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.846 18.841 -4.200 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -19.380 18.729 -3.360 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -18.231 20.372 -1.628 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -17.142 20.713 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.942 21.526 -2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -17.290 20.872 -4.981 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -17.959 21.914 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.782 22.864 -4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -19.925 23.035 -5.884 1.00 0.00 H new ATOM 1066 N SER A 68 -19.284 15.380 -0.998 1.00 0.00 N ATOM 1067 CA SER A 68 -20.227 14.280 -1.184 1.00 0.00 C ATOM 1068 C SER A 68 -21.466 14.477 -0.313 1.00 0.00 C ATOM 1069 O SER A 68 -21.376 14.483 0.917 1.00 0.00 O ATOM 1070 CB SER A 68 -19.558 12.948 -0.846 1.00 0.00 C ATOM 1071 OG SER A 68 -18.874 12.426 -1.971 1.00 0.00 O ATOM 0 H SER A 68 -18.361 15.091 -0.675 1.00 0.00 H new ATOM 0 HA SER A 68 -20.536 14.268 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 68 -18.858 13.087 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.310 12.234 -0.509 1.00 0.00 H new ATOM 0 HG SER A 68 -17.960 12.779 -1.991 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.618 14.648 -0.957 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.874 14.860 -0.240 1.00 0.00 C ATOM 1079 C LYS A 69 -24.898 13.776 -0.583 1.00 0.00 C ATOM 1080 O LYS A 69 -25.918 14.049 -1.218 1.00 0.00 O ATOM 1081 CB LYS A 69 -24.442 16.250 -0.557 1.00 0.00 C ATOM 1082 CG LYS A 69 -24.476 16.574 -2.044 1.00 0.00 C ATOM 1083 CD LYS A 69 -24.777 18.044 -2.290 1.00 0.00 C ATOM 1084 CE LYS A 69 -23.558 18.778 -2.826 1.00 0.00 C ATOM 1085 NZ LYS A 69 -22.646 19.218 -1.734 1.00 0.00 N ATOM 0 H LYS A 69 -22.708 14.644 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.665 14.799 0.828 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -25.453 16.319 -0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -23.843 17.003 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -23.517 16.318 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -25.232 15.960 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -25.599 18.135 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -25.105 18.510 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -23.015 18.127 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -23.881 19.646 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.216 20.130 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -23.186 19.323 -0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.898 18.508 -1.599 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.621 12.547 -0.148 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.530 11.445 -0.407 1.00 0.00 C ATOM 1101 C GLY A 70 -24.816 10.188 -0.861 1.00 0.00 C ATOM 1102 O GLY A 70 -24.340 9.409 -0.038 1.00 0.00 O ATOM 0 H GLY A 70 -23.784 12.297 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -26.098 11.228 0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -26.249 11.745 -1.170 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.744 9.982 -2.172 1.00 0.00 N ATOM 1107 CA LYS A 71 -24.089 8.800 -2.724 1.00 0.00 C ATOM 1108 C LYS A 71 -22.605 9.054 -2.977 1.00 0.00 C ATOM 1109 O LYS A 71 -22.240 9.883 -3.813 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.778 8.366 -4.019 1.00 0.00 C ATOM 1111 CG LYS A 71 -24.423 6.952 -4.455 1.00 0.00 C ATOM 1112 CD LYS A 71 -24.017 6.904 -5.921 1.00 0.00 C ATOM 1113 CE LYS A 71 -24.662 5.732 -6.648 1.00 0.00 C ATOM 1114 NZ LYS A 71 -26.150 5.783 -6.590 1.00 0.00 N ATOM 0 H LYS A 71 -25.130 10.616 -2.871 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.173 7.999 -1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -25.858 8.436 -3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -24.508 9.061 -4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -23.607 6.574 -3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -25.277 6.295 -4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -24.303 7.836 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -22.932 6.826 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -24.341 5.732 -7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -24.315 4.798 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -26.546 5.369 -7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -26.484 5.244 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -26.460 6.772 -6.506 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.757 8.328 -2.251 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.309 8.458 -2.393 1.00 0.00 C ATOM 1130 C LEU A 72 -19.748 7.338 -3.269 1.00 0.00 C ATOM 1131 O LEU A 72 -20.284 6.228 -3.288 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.632 8.426 -1.018 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.716 9.614 -0.707 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.070 9.441 0.661 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.649 9.769 -1.781 1.00 0.00 C ATOM 0 H LEU A 72 -22.050 7.641 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.102 9.415 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.406 8.376 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.048 7.509 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 72 -19.323 10.519 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.422 10.293 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -18.845 9.381 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.479 8.525 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -17.010 10.619 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.045 8.863 -1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -18.126 9.937 -2.746 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.667 7.635 -3.988 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.031 6.652 -4.862 1.00 0.00 C ATOM 1149 C LYS A 73 -16.542 6.515 -4.537 1.00 0.00 C ATOM 1150 O LYS A 73 -15.845 7.514 -4.359 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.209 7.058 -6.331 1.00 0.00 C ATOM 1152 CG LYS A 73 -18.831 5.973 -7.196 1.00 0.00 C ATOM 1153 CD LYS A 73 -19.276 6.522 -8.546 1.00 0.00 C ATOM 1154 CE LYS A 73 -20.584 5.894 -9.002 1.00 0.00 C ATOM 1155 NZ LYS A 73 -21.260 6.712 -10.048 1.00 0.00 N ATOM 0 H LYS A 73 -18.213 8.549 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.511 5.688 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.833 7.950 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.237 7.327 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.110 5.170 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.687 5.539 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.395 7.603 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.502 6.332 -9.290 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.390 4.895 -9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -21.249 5.779 -8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.147 6.249 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -21.469 7.657 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.637 6.801 -10.876 1.00 0.00 H new ATOM 1169 N MET A 74 -16.064 5.273 -4.465 1.00 0.00 N ATOM 1170 CA MET A 74 -14.658 4.997 -4.168 1.00 0.00 C ATOM 1171 C MET A 74 -14.194 3.729 -4.882 1.00 0.00 C ATOM 1172 O MET A 74 -14.800 2.668 -4.730 1.00 0.00 O ATOM 1173 CB MET A 74 -14.444 4.847 -2.658 1.00 0.00 C ATOM 1174 CG MET A 74 -14.760 6.104 -1.864 1.00 0.00 C ATOM 1175 SD MET A 74 -13.794 6.228 -0.345 1.00 0.00 S ATOM 1176 CE MET A 74 -14.177 4.661 0.436 1.00 0.00 C ATOM 0 H MET A 74 -16.632 4.438 -4.609 1.00 0.00 H new ATOM 0 HA MET A 74 -14.068 5.840 -4.527 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.067 4.031 -2.292 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.408 4.564 -2.474 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.568 6.979 -2.485 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.822 6.116 -1.617 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.815 4.669 1.464 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.256 4.507 0.432 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.693 3.853 -0.113 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.120 3.842 -5.660 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.581 2.699 -6.394 1.00 0.00 C ATOM 1188 C VAL A 75 -11.403 2.072 -5.651 1.00 0.00 C ATOM 1189 O VAL A 75 -10.453 2.762 -5.283 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.123 3.100 -7.812 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.752 1.867 -8.625 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.203 3.906 -8.520 1.00 0.00 C ATOM 0 H VAL A 75 -12.606 4.712 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.388 1.970 -6.475 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.237 3.728 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.432 2.171 -9.622 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.940 1.335 -8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.619 1.211 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.859 4.178 -9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.110 3.307 -8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.414 4.811 -7.950 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.476 0.760 -5.435 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.420 0.028 -4.737 1.00 0.00 C ATOM 1204 C VAL A 76 -9.681 -0.911 -5.695 1.00 0.00 C ATOM 1205 O VAL A 76 -10.166 -1.193 -6.793 1.00 0.00 O ATOM 1206 CB VAL A 76 -10.994 -0.795 -3.559 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -9.893 -1.195 -2.588 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -12.085 -0.018 -2.835 1.00 0.00 C ATOM 0 H VAL A 76 -12.259 0.179 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.720 0.766 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.435 -1.703 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.322 -1.772 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.151 -1.800 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.416 -0.299 -2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.473 -0.617 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.671 0.912 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.893 0.209 -3.531 1.00 0.00 H new ATOM 1218 N GLN A 77 -8.508 -1.392 -5.274 1.00 0.00 N ATOM 1219 CA GLN A 77 -7.708 -2.296 -6.102 1.00 0.00 C ATOM 1220 C GLN A 77 -8.017 -3.760 -5.780 1.00 0.00 C ATOM 1221 O GLN A 77 -7.831 -4.208 -4.647 1.00 0.00 O ATOM 1222 CB GLN A 77 -6.213 -2.023 -5.902 1.00 0.00 C ATOM 1223 CG GLN A 77 -5.754 -0.685 -6.464 1.00 0.00 C ATOM 1224 CD GLN A 77 -4.241 -0.561 -6.522 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -3.638 -0.686 -7.587 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -3.619 -0.313 -5.374 1.00 0.00 N ATOM 0 H GLN A 77 -8.093 -1.171 -4.369 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.969 -2.111 -7.144 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.986 -2.056 -4.836 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.641 -2.821 -6.375 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.164 -0.557 -7.466 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.157 0.120 -5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.157 -0.216 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.604 -0.219 -5.354 1.00 0.00 H new ATOM 1235 N ARG A 78 -8.487 -4.496 -6.787 1.00 0.00 N ATOM 1236 CA ARG A 78 -8.827 -5.911 -6.629 1.00 0.00 C ATOM 1237 C ARG A 78 -7.752 -6.808 -7.251 1.00 0.00 C ATOM 1238 O ARG A 78 -6.839 -6.323 -7.921 1.00 0.00 O ATOM 1239 CB ARG A 78 -10.189 -6.193 -7.273 1.00 0.00 C ATOM 1240 CG ARG A 78 -10.887 -7.434 -6.735 1.00 0.00 C ATOM 1241 CD ARG A 78 -12.373 -7.427 -7.065 1.00 0.00 C ATOM 1242 NE ARG A 78 -12.743 -8.508 -7.980 1.00 0.00 N ATOM 1243 CZ ARG A 78 -13.887 -8.547 -8.669 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -14.779 -7.568 -8.550 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -14.141 -9.570 -9.479 1.00 0.00 N ATOM 0 H ARG A 78 -8.642 -4.133 -7.727 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.879 -6.136 -5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.837 -5.330 -7.120 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.054 -6.303 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.424 -8.325 -7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.754 -7.488 -5.655 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.948 -7.521 -6.144 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.640 -6.469 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.087 -9.280 -8.099 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.592 -6.780 -7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.650 -7.605 -9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.462 -10.325 -9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.015 -9.599 -10.005 1.00 0.00 H new ATOM 1259 N ASP A 79 -7.869 -8.119 -7.018 1.00 0.00 N ATOM 1260 CA ASP A 79 -6.912 -9.094 -7.549 1.00 0.00 C ATOM 1261 C ASP A 79 -6.791 -8.992 -9.072 1.00 0.00 C ATOM 1262 O ASP A 79 -7.676 -8.453 -9.740 1.00 0.00 O ATOM 1263 CB ASP A 79 -7.330 -10.515 -7.161 1.00 0.00 C ATOM 1264 CG ASP A 79 -6.979 -10.849 -5.725 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -7.709 -10.399 -4.817 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -5.974 -11.558 -5.508 1.00 0.00 O ATOM 0 H ASP A 79 -8.620 -8.530 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.939 -8.868 -7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.405 -10.627 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.844 -11.228 -7.826 1.00 0.00 H new ATOM 1271 N GLU A 80 -5.689 -9.518 -9.612 1.00 0.00 N ATOM 1272 CA GLU A 80 -5.445 -9.488 -11.056 1.00 0.00 C ATOM 1273 C GLU A 80 -6.317 -10.511 -11.788 1.00 0.00 C ATOM 1274 O GLU A 80 -7.063 -11.268 -11.163 1.00 0.00 O ATOM 1275 CB GLU A 80 -3.966 -9.761 -11.359 1.00 0.00 C ATOM 1276 CG GLU A 80 -2.999 -8.970 -10.489 1.00 0.00 C ATOM 1277 CD GLU A 80 -2.037 -9.863 -9.728 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -1.156 -10.471 -10.371 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -2.165 -9.952 -8.489 1.00 0.00 O ATOM 0 H GLU A 80 -4.952 -9.970 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.707 -8.492 -11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.769 -10.825 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.771 -9.527 -12.406 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.432 -8.281 -11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.565 -8.364 -9.781 1.00 0.00 H new ATOM 1286 N LEU A 81 -6.210 -10.533 -13.116 1.00 0.00 N ATOM 1287 CA LEU A 81 -6.981 -11.464 -13.939 1.00 0.00 C ATOM 1288 C LEU A 81 -6.103 -12.610 -14.434 1.00 0.00 C ATOM 1289 O LEU A 81 -6.350 -13.774 -14.112 1.00 0.00 O ATOM 1290 CB LEU A 81 -7.608 -10.734 -15.131 1.00 0.00 C ATOM 1291 CG LEU A 81 -9.137 -10.780 -15.191 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -9.688 -9.469 -15.731 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -9.606 -11.950 -16.046 1.00 0.00 C ATOM 0 H LEU A 81 -5.595 -9.915 -13.646 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.776 -11.880 -13.320 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.292 -9.691 -15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.211 -11.164 -16.050 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.516 -10.923 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.776 -9.519 -15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.384 -8.650 -15.079 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.299 -9.297 -16.735 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.695 -11.965 -16.076 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.217 -11.840 -17.058 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.242 -12.883 -15.617 1.00 0.00 H new ATOM 1305 N GLU A 82 -5.076 -12.272 -15.221 1.00 0.00 N ATOM 1306 CA GLU A 82 -4.155 -13.269 -15.767 1.00 0.00 C ATOM 1307 C GLU A 82 -4.888 -14.275 -16.665 1.00 0.00 C ATOM 1308 O GLU A 82 -4.303 -15.338 -16.962 1.00 0.00 O ATOM 1309 CB GLU A 82 -3.425 -13.999 -14.628 1.00 0.00 C ATOM 1310 CG GLU A 82 -2.125 -13.332 -14.200 1.00 0.00 C ATOM 1311 CD GLU A 82 -1.493 -14.000 -12.994 1.00 0.00 C ATOM 1312 OE1 GLU A 82 -1.812 -13.597 -11.855 1.00 0.00 O ATOM 1313 OE2 GLU A 82 -0.678 -14.927 -13.188 1.00 0.00 O ATOM 0 H GLU A 82 -4.863 -11.312 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.421 -12.748 -16.381 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.090 -14.063 -13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.211 -15.020 -14.943 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.421 -13.352 -15.032 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.318 -12.284 -13.970 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -12.505 -3.297 -7.216 1.00 0.00 N ATOM 1322 CA THR B 1 -13.685 -3.260 -6.306 1.00 0.00 C ATOM 1323 C THR B 1 -14.258 -1.848 -6.209 1.00 0.00 C ATOM 1324 O THR B 1 -13.633 -0.955 -5.637 1.00 0.00 O ATOM 1325 CB THR B 1 -13.262 -3.757 -4.914 1.00 0.00 C ATOM 1326 OG1 THR B 1 -12.217 -4.714 -5.011 1.00 0.00 O ATOM 1327 CG2 THR B 1 -14.399 -4.384 -4.129 1.00 0.00 C ATOM 0 H1 THR B 1 -12.589 -4.109 -7.861 1.00 0.00 H new ATOM 0 H2 THR B 1 -12.466 -2.418 -7.770 1.00 0.00 H new ATOM 0 H3 THR B 1 -11.635 -3.390 -6.653 1.00 0.00 H new ATOM 0 HA THR B 1 -14.463 -3.909 -6.709 1.00 0.00 H new ATOM 0 HB THR B 1 -12.926 -2.867 -4.382 1.00 0.00 H new ATOM 0 HG1 THR B 1 -11.964 -5.014 -4.113 1.00 0.00 H new ATOM 0 HG21 THR B 1 -14.032 -4.713 -3.157 1.00 0.00 H new ATOM 0 HG22 THR B 1 -15.192 -3.650 -3.988 1.00 0.00 H new ATOM 0 HG23 THR B 1 -14.791 -5.240 -4.678 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.449 -1.654 -6.772 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.102 -0.347 -6.746 1.00 0.00 C ATOM 1339 C LYS B 2 -16.977 -0.201 -5.504 1.00 0.00 C ATOM 1340 O LYS B 2 -17.909 -0.977 -5.294 1.00 0.00 O ATOM 1341 CB LYS B 2 -16.947 -0.146 -8.008 1.00 0.00 C ATOM 1342 CG LYS B 2 -16.781 1.229 -8.639 1.00 0.00 C ATOM 1343 CD LYS B 2 -17.784 1.455 -9.762 1.00 0.00 C ATOM 1344 CE LYS B 2 -18.960 2.303 -9.299 1.00 0.00 C ATOM 1345 NZ LYS B 2 -19.806 1.589 -8.301 1.00 0.00 N ATOM 0 H LYS B 2 -15.980 -2.382 -7.250 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.326 0.417 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -16.678 -0.908 -8.740 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -17.997 -0.299 -7.760 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -16.908 1.998 -7.877 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -15.768 1.331 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -17.289 1.945 -10.600 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -18.148 0.494 -10.125 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -18.588 3.230 -8.862 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -19.569 2.578 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -20.809 1.702 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -19.561 0.578 -8.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -19.639 1.988 -7.355 1.00 0.00 H new ATOM 1359 N VAL B 3 -16.662 0.798 -4.683 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.408 1.055 -3.456 1.00 0.00 C ATOM 1361 C VAL B 3 -18.343 2.252 -3.623 1.00 0.00 C ATOM 1362 O VAL B 3 -17.897 3.360 -3.922 1.00 0.00 O ATOM 1363 CB VAL B 3 -16.455 1.323 -2.271 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.238 1.567 -0.989 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.479 0.169 -2.097 1.00 0.00 C ATOM 0 H VAL B 3 -15.891 1.445 -4.848 1.00 0.00 H new ATOM 0 HA VAL B 3 -17.998 0.163 -3.247 1.00 0.00 H new ATOM 0 HB VAL B 3 -15.883 2.224 -2.492 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -16.545 1.753 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -17.888 2.433 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -17.843 0.690 -0.760 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -14.816 0.377 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.033 -0.750 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -14.888 0.052 -3.005 1.00 0.00 H new ATOM 1375 N THR B 4 -19.640 2.021 -3.428 1.00 0.00 N ATOM 1376 CA THR B 4 -20.629 3.088 -3.556 1.00 0.00 C ATOM 1377 C THR B 4 -21.523 3.159 -2.320 1.00 0.00 C ATOM 1378 O THR B 4 -22.403 2.321 -2.131 1.00 0.00 O ATOM 1379 CB THR B 4 -21.487 2.879 -4.810 1.00 0.00 C ATOM 1380 OG1 THR B 4 -20.761 2.199 -5.820 1.00 0.00 O ATOM 1381 CG2 THR B 4 -21.989 4.174 -5.406 1.00 0.00 C ATOM 0 H THR B 4 -20.028 1.110 -3.182 1.00 0.00 H new ATOM 0 HA THR B 4 -20.091 4.032 -3.647 1.00 0.00 H new ATOM 0 HB THR B 4 -22.339 2.287 -4.477 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.346 1.549 -6.262 1.00 0.00 H new ATOM 0 HG21 THR B 4 -22.589 3.959 -6.290 1.00 0.00 H new ATOM 0 HG22 THR B 4 -22.599 4.700 -4.672 1.00 0.00 H new ATOM 0 HG23 THR B 4 -21.141 4.798 -5.686 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.293 4.175 -1.489 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.081 4.372 -0.274 1.00 0.00 C ATOM 1391 C LEU B 5 -23.230 5.342 -0.534 1.00 0.00 C ATOM 1392 O LEU B 5 -23.186 6.121 -1.487 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.196 4.905 0.857 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.071 3.965 1.303 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.058 4.712 2.158 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -20.640 2.775 2.064 1.00 0.00 C ATOM 0 H LEU B 5 -20.566 4.875 -1.636 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.494 3.409 0.025 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.754 5.849 0.537 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -21.827 5.125 1.718 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.561 3.593 0.414 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -18.267 4.028 2.465 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -18.627 5.530 1.580 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -19.554 5.114 3.042 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -19.827 2.118 2.373 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -21.175 3.129 2.945 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.326 2.225 1.419 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.258 5.296 0.312 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.412 6.179 0.158 1.00 0.00 C ATOM 1410 C VAL B 6 -25.871 6.732 1.505 1.00 0.00 C ATOM 1411 O VAL B 6 -26.548 6.047 2.273 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.596 5.455 -0.524 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.705 6.439 -0.870 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.130 4.714 -1.770 1.00 0.00 C ATOM 0 H VAL B 6 -24.315 4.660 1.107 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.091 7.004 -0.477 1.00 0.00 H new ATOM 0 HB VAL B 6 -26.995 4.724 0.179 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.527 5.907 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.064 6.918 0.041 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.319 7.198 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -26.979 4.212 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -25.699 5.424 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.378 3.975 -1.494 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.502 7.983 1.780 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.877 8.639 3.028 1.00 0.00 C ATOM 1426 C LYS B 7 -27.228 9.340 2.888 1.00 0.00 C ATOM 1427 O LYS B 7 -27.497 9.990 1.876 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.792 9.636 3.464 1.00 0.00 C ATOM 1429 CG LYS B 7 -24.738 10.921 2.650 1.00 0.00 C ATOM 1430 CD LYS B 7 -24.111 12.052 3.452 1.00 0.00 C ATOM 1431 CE LYS B 7 -22.843 12.573 2.795 1.00 0.00 C ATOM 1432 NZ LYS B 7 -21.853 13.049 3.801 1.00 0.00 N ATOM 0 H LYS B 7 -24.943 8.561 1.153 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.969 7.874 3.799 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -24.955 9.893 4.511 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -23.821 9.144 3.404 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.163 10.754 1.739 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -25.745 11.203 2.343 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.828 12.866 3.555 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -23.881 11.701 4.458 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -22.396 11.783 2.191 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -23.094 13.389 2.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -21.510 13.993 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -22.305 13.099 4.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -21.051 12.388 3.839 1.00 0.00 H new ATOM 1446 N SER B 8 -28.075 9.196 3.908 1.00 0.00 N ATOM 1447 CA SER B 8 -29.403 9.808 3.903 1.00 0.00 C ATOM 1448 C SER B 8 -30.078 9.669 5.268 1.00 0.00 C ATOM 1449 O SER B 8 -29.703 8.809 6.069 1.00 0.00 O ATOM 1450 CB SER B 8 -30.280 9.161 2.827 1.00 0.00 C ATOM 1451 OG SER B 8 -30.236 9.894 1.614 1.00 0.00 O ATOM 0 H SER B 8 -27.864 8.660 4.749 1.00 0.00 H new ATOM 0 HA SER B 8 -29.282 10.869 3.683 1.00 0.00 H new ATOM 0 HB2 SER B 8 -29.945 8.139 2.649 1.00 0.00 H new ATOM 0 HB3 SER B 8 -31.309 9.102 3.181 1.00 0.00 H new ATOM 0 HG SER B 8 -29.307 10.126 1.406 1.00 0.00 H new ATOM 1457 N ARG B 9 -31.081 10.515 5.519 1.00 0.00 N ATOM 1458 CA ARG B 9 -31.823 10.488 6.781 1.00 0.00 C ATOM 1459 C ARG B 9 -30.913 10.808 7.970 1.00 0.00 C ATOM 1460 O ARG B 9 -29.755 11.190 7.793 1.00 0.00 O ATOM 1461 CB ARG B 9 -32.480 9.117 6.981 1.00 0.00 C ATOM 1462 CG ARG B 9 -33.932 9.063 6.536 1.00 0.00 C ATOM 1463 CD ARG B 9 -34.743 8.112 7.401 1.00 0.00 C ATOM 1464 NE ARG B 9 -35.199 6.942 6.650 1.00 0.00 N ATOM 1465 CZ ARG B 9 -34.446 5.866 6.413 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -33.185 5.813 6.839 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -34.954 4.841 5.736 1.00 0.00 N ATOM 0 H ARG B 9 -31.398 11.229 4.863 1.00 0.00 H new ATOM 0 HA ARG B 9 -32.596 11.254 6.729 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -31.912 8.368 6.429 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -32.422 8.847 8.035 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -34.366 10.062 6.585 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -33.983 8.744 5.495 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -34.138 7.786 8.247 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -35.605 8.639 7.809 1.00 0.00 H new ATOM 0 HE ARG B 9 -36.151 6.949 6.285 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -32.786 6.600 7.352 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -32.618 4.986 6.653 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -35.916 4.879 5.400 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -34.382 4.017 5.553 1.00 0.00 H new ATOM 1481 N LYS B 10 -31.445 10.648 9.184 1.00 0.00 N ATOM 1482 CA LYS B 10 -30.678 10.914 10.399 1.00 0.00 C ATOM 1483 C LYS B 10 -29.466 9.989 10.487 1.00 0.00 C ATOM 1484 O LYS B 10 -29.541 8.820 10.102 1.00 0.00 O ATOM 1485 CB LYS B 10 -31.560 10.741 11.642 1.00 0.00 C ATOM 1486 CG LYS B 10 -31.630 11.985 12.513 1.00 0.00 C ATOM 1487 CD LYS B 10 -33.048 12.250 12.996 1.00 0.00 C ATOM 1488 CE LYS B 10 -33.871 12.991 11.950 1.00 0.00 C ATOM 1489 NZ LYS B 10 -34.719 12.070 11.139 1.00 0.00 N ATOM 0 H LYS B 10 -32.402 10.336 9.350 1.00 0.00 H new ATOM 0 HA LYS B 10 -30.327 11.945 10.357 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -32.568 10.470 11.328 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -31.177 9.912 12.237 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -30.969 11.867 13.371 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -31.270 12.846 11.949 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -33.533 11.304 13.237 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -33.016 12.835 13.915 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -34.507 13.725 12.445 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -33.202 13.542 11.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -35.499 12.606 10.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -34.142 11.635 10.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -35.109 11.326 11.753 1.00 0.00 H new ATOM 1503 N ASN B 11 -28.349 10.522 10.985 1.00 0.00 N ATOM 1504 CA ASN B 11 -27.112 9.748 11.112 1.00 0.00 C ATOM 1505 C ASN B 11 -26.616 9.297 9.738 1.00 0.00 C ATOM 1506 O ASN B 11 -26.349 8.114 9.515 1.00 0.00 O ATOM 1507 CB ASN B 11 -27.323 8.534 12.027 1.00 0.00 C ATOM 1508 CG ASN B 11 -26.544 8.644 13.323 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -26.988 9.290 14.273 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -25.376 8.011 13.372 1.00 0.00 N ATOM 0 H ASN B 11 -28.275 11.487 11.307 1.00 0.00 H new ATOM 0 HA ASN B 11 -26.354 10.390 11.561 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -28.385 8.432 12.252 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -27.021 7.629 11.500 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -24.810 8.049 14.220 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -25.046 7.487 12.562 1.00 0.00 H new ATOM 1517 N GLU B 12 -26.495 10.250 8.816 1.00 0.00 N ATOM 1518 CA GLU B 12 -26.034 9.954 7.462 1.00 0.00 C ATOM 1519 C GLU B 12 -24.513 10.096 7.351 1.00 0.00 C ATOM 1520 O GLU B 12 -24.000 10.638 6.371 1.00 0.00 O ATOM 1521 CB GLU B 12 -26.733 10.872 6.451 1.00 0.00 C ATOM 1522 CG GLU B 12 -26.430 12.351 6.645 1.00 0.00 C ATOM 1523 CD GLU B 12 -27.289 13.245 5.769 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -28.477 12.917 5.560 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -26.771 14.275 5.289 1.00 0.00 O ATOM 0 H GLU B 12 -26.710 11.233 8.982 1.00 0.00 H new ATOM 0 HA GLU B 12 -26.291 8.919 7.236 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -26.435 10.580 5.444 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -27.810 10.720 6.522 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -26.586 12.616 7.691 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -25.379 12.534 6.424 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.795 9.596 8.356 1.00 0.00 N ATOM 1533 CA GLU B 13 -22.342 9.659 8.365 1.00 0.00 C ATOM 1534 C GLU B 13 -21.746 8.345 7.870 1.00 0.00 C ATOM 1535 O GLU B 13 -22.073 7.273 8.384 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.823 9.978 9.773 1.00 0.00 C ATOM 1537 CG GLU B 13 -22.604 9.304 10.896 1.00 0.00 C ATOM 1538 CD GLU B 13 -21.737 8.923 12.085 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -20.635 9.496 12.235 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -22.162 8.049 12.869 1.00 0.00 O ATOM 0 H GLU B 13 -24.201 9.143 9.174 1.00 0.00 H new ATOM 0 HA GLU B 13 -22.032 10.458 7.692 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -20.778 9.675 9.840 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -21.852 11.057 9.923 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -23.396 9.974 11.232 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -23.088 8.409 10.506 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.872 8.434 6.870 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.230 7.246 6.306 1.00 0.00 C ATOM 1549 C TYR B 14 -19.450 6.486 7.378 1.00 0.00 C ATOM 1550 O TYR B 14 -19.352 5.259 7.329 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.293 7.633 5.160 1.00 0.00 C ATOM 1552 CG TYR B 14 -19.992 8.301 3.996 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.879 7.597 3.188 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.758 9.638 3.700 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.510 8.207 2.120 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -20.387 10.254 2.636 1.00 0.00 C ATOM 1557 CZ TYR B 14 -21.260 9.535 1.848 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.886 10.147 0.784 1.00 0.00 O ATOM 0 H TYR B 14 -20.592 9.312 6.434 1.00 0.00 H new ATOM 0 HA TYR B 14 -21.014 6.596 5.919 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.524 8.304 5.543 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -18.785 6.738 4.801 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -21.078 6.557 3.399 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -19.073 10.205 4.312 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -22.195 7.646 1.502 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -20.196 11.295 2.422 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.652 9.606 0.500 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.901 7.226 8.347 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.144 6.616 9.425 1.00 0.00 C ATOM 1570 C GLY B 15 -16.946 5.819 8.936 1.00 0.00 C ATOM 1571 O GLY B 15 -16.725 4.693 9.383 1.00 0.00 O ATOM 0 H GLY B 15 -18.971 8.242 8.400 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.801 7.395 10.106 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.801 5.960 9.996 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.170 6.401 8.021 1.00 0.00 N ATOM 1576 CA LEU B 16 -14.990 5.729 7.482 1.00 0.00 C ATOM 1577 C LEU B 16 -13.725 6.550 7.737 1.00 0.00 C ATOM 1578 O LEU B 16 -13.666 7.738 7.411 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.162 5.458 5.981 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.121 6.695 5.077 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -13.712 6.926 4.550 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.105 6.550 3.925 1.00 0.00 C ATOM 0 H LEU B 16 -16.337 7.332 7.640 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.882 4.774 7.997 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.379 4.770 5.662 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.114 4.950 5.828 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.413 7.562 5.670 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -13.703 7.808 3.910 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.031 7.078 5.387 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.392 6.057 3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.061 7.438 3.295 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -15.846 5.672 3.333 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.114 6.436 4.321 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.716 5.905 8.320 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.448 6.563 8.622 1.00 0.00 C ATOM 1596 C ARG B 17 -10.525 6.534 7.406 1.00 0.00 C ATOM 1597 O ARG B 17 -10.068 5.473 6.988 1.00 0.00 O ATOM 1598 CB ARG B 17 -10.767 5.885 9.815 1.00 0.00 C ATOM 1599 CG ARG B 17 -10.899 6.661 11.115 1.00 0.00 C ATOM 1600 CD ARG B 17 -9.718 7.596 11.327 1.00 0.00 C ATOM 1601 NE ARG B 17 -9.878 8.424 12.524 1.00 0.00 N ATOM 1602 CZ ARG B 17 -8.898 9.148 13.072 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -7.678 9.149 12.540 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -9.139 9.873 14.158 1.00 0.00 N ATOM 0 H ARG B 17 -12.754 4.923 8.593 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.654 7.602 8.878 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.195 4.892 9.950 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -9.709 5.749 9.589 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.824 7.238 11.104 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -10.968 5.965 11.951 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -8.803 7.010 11.412 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.604 8.239 10.454 1.00 0.00 H new ATOM 0 HE ARG B 17 -10.796 8.450 12.968 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -7.485 8.594 11.707 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -6.936 9.705 12.966 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -10.071 9.876 14.572 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -8.392 10.426 14.578 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.264 7.709 6.840 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.405 7.822 5.666 1.00 0.00 C ATOM 1620 C LEU B 18 -7.992 8.264 6.048 1.00 0.00 C ATOM 1621 O LEU B 18 -7.812 9.184 6.848 1.00 0.00 O ATOM 1622 CB LEU B 18 -10.018 8.812 4.667 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.600 8.631 3.203 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -8.124 8.960 3.017 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -9.902 7.216 2.726 1.00 0.00 C ATOM 0 H LEU B 18 -10.636 8.597 7.176 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.331 6.838 5.203 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -11.104 8.734 4.727 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.754 9.823 4.978 1.00 0.00 H new ATOM 0 HG LEU B 18 -10.181 9.325 2.596 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -7.850 8.824 1.971 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.942 9.994 3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.522 8.297 3.638 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.597 7.110 1.685 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.354 6.501 3.339 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -10.971 7.023 2.812 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.995 7.605 5.455 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.591 7.921 5.709 1.00 0.00 C ATOM 1639 C ALA B 19 -4.777 7.823 4.420 1.00 0.00 C ATOM 1640 O ALA B 19 -5.262 7.302 3.413 1.00 0.00 O ATOM 1641 CB ALA B 19 -5.023 6.992 6.772 1.00 0.00 C ATOM 0 H ALA B 19 -7.137 6.844 4.791 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.528 8.945 6.076 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -3.977 7.240 6.950 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.587 7.110 7.697 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.098 5.960 6.431 1.00 0.00 H new ATOM 1647 N SER B 20 -3.543 8.327 4.446 1.00 0.00 N ATOM 1648 CA SER B 20 -2.684 8.286 3.262 1.00 0.00 C ATOM 1649 C SER B 20 -1.382 7.538 3.535 1.00 0.00 C ATOM 1650 O SER B 20 -0.888 7.514 4.664 1.00 0.00 O ATOM 1651 CB SER B 20 -2.381 9.703 2.768 1.00 0.00 C ATOM 1652 OG SER B 20 -1.471 10.370 3.629 1.00 0.00 O ATOM 0 H SER B 20 -3.119 8.764 5.264 1.00 0.00 H new ATOM 0 HA SER B 20 -3.225 7.745 2.486 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.965 9.657 1.762 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.308 10.273 2.704 1.00 0.00 H new ATOM 0 HG SER B 20 -1.296 11.271 3.286 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.832 6.930 2.484 1.00 0.00 N ATOM 1659 CA HIS B 21 0.414 6.178 2.592 1.00 0.00 C ATOM 1660 C HIS B 21 1.469 6.734 1.633 1.00 0.00 C ATOM 1661 O HIS B 21 1.201 7.667 0.875 1.00 0.00 O ATOM 1662 CB HIS B 21 0.162 4.697 2.287 1.00 0.00 C ATOM 1663 CG HIS B 21 0.406 3.802 3.457 1.00 0.00 C ATOM 1664 ND1 HIS B 21 -0.216 3.726 4.655 1.00 0.00 N flip ATOM 1665 CD2 HIS B 21 1.393 2.842 3.477 1.00 0.00 C flip ATOM 1666 CE1 HIS B 21 0.404 2.735 5.372 1.00 0.00 C flip ATOM 1667 NE2 HIS B 21 1.372 2.218 4.641 1.00 0.00 N flip ATOM 0 H HIS B 21 -1.233 6.945 1.546 1.00 0.00 H new ATOM 0 HA HIS B 21 0.787 6.277 3.612 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.868 4.573 1.952 1.00 0.00 H new ATOM 0 HB3 HIS B 21 0.805 4.389 1.463 1.00 0.00 H new ATOM 0 HD1 HIS B 21 -1.000 4.299 4.967 1.00 0.00 H new ATOM 0 HD2 HIS B 21 2.077 2.632 2.668 1.00 0.00 H new ATOM 0 HE1 HIS B 21 0.142 2.428 6.374 1.00 0.00 H new ATOM 1676 N ILE B 22 2.667 6.153 1.672 1.00 0.00 N ATOM 1677 CA ILE B 22 3.761 6.590 0.806 1.00 0.00 C ATOM 1678 C ILE B 22 4.407 5.403 0.096 1.00 0.00 C ATOM 1679 O ILE B 22 4.542 4.320 0.668 1.00 0.00 O ATOM 1680 CB ILE B 22 4.841 7.351 1.607 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.212 8.491 2.413 1.00 0.00 C ATOM 1682 CG2 ILE B 22 5.916 7.892 0.676 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.604 9.586 1.560 1.00 0.00 C ATOM 0 H ILE B 22 2.905 5.380 2.293 1.00 0.00 H new ATOM 0 HA ILE B 22 3.331 7.262 0.063 1.00 0.00 H new ATOM 0 HB ILE B 22 5.305 6.652 2.302 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.440 8.080 3.063 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.973 8.928 3.059 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.668 8.425 1.259 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.388 7.065 0.145 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.464 8.574 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.179 10.356 2.204 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.376 10.026 0.929 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.819 9.165 0.932 1.00 0.00 H new ATOM 1695 N PHE B 23 4.805 5.614 -1.158 1.00 0.00 N ATOM 1696 CA PHE B 23 5.436 4.561 -1.949 1.00 0.00 C ATOM 1697 C PHE B 23 6.431 5.144 -2.956 1.00 0.00 C ATOM 1698 O PHE B 23 6.599 6.362 -3.048 1.00 0.00 O ATOM 1699 CB PHE B 23 4.369 3.745 -2.684 1.00 0.00 C ATOM 1700 CG PHE B 23 3.709 4.497 -3.806 1.00 0.00 C ATOM 1701 CD1 PHE B 23 2.888 5.581 -3.540 1.00 0.00 C ATOM 1702 CD2 PHE B 23 3.920 4.128 -5.125 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.291 6.283 -4.566 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.323 4.826 -6.157 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.508 5.906 -5.876 1.00 0.00 C ATOM 0 H PHE B 23 4.701 6.503 -1.646 1.00 0.00 H new ATOM 0 HA PHE B 23 5.984 3.910 -1.267 1.00 0.00 H new ATOM 0 HB2 PHE B 23 4.826 2.839 -3.083 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.608 3.430 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.714 5.880 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.558 3.286 -5.349 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.654 7.127 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.493 4.528 -7.181 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.041 6.455 -6.681 1.00 0.00 H new ATOM 1715 N VAL B 24 7.084 4.261 -3.710 1.00 0.00 N ATOM 1716 CA VAL B 24 8.060 4.676 -4.714 1.00 0.00 C ATOM 1717 C VAL B 24 7.486 4.543 -6.124 1.00 0.00 C ATOM 1718 O VAL B 24 7.272 3.432 -6.614 1.00 0.00 O ATOM 1719 CB VAL B 24 9.356 3.843 -4.614 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.413 4.362 -5.582 1.00 0.00 C ATOM 1721 CG2 VAL B 24 9.882 3.849 -3.187 1.00 0.00 C ATOM 0 H VAL B 24 6.954 3.252 -3.644 1.00 0.00 H new ATOM 0 HA VAL B 24 8.295 5.722 -4.518 1.00 0.00 H new ATOM 0 HB VAL B 24 9.124 2.815 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.316 3.759 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL B 24 10.034 4.299 -6.602 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.645 5.400 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL B 24 10.796 3.257 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.095 4.874 -2.882 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.133 3.420 -2.521 1.00 0.00 H new ATOM 1731 N LYS B 25 7.246 5.683 -6.771 1.00 0.00 N ATOM 1732 CA LYS B 25 6.701 5.696 -8.130 1.00 0.00 C ATOM 1733 C LYS B 25 7.656 5.014 -9.115 1.00 0.00 C ATOM 1734 O LYS B 25 7.216 4.309 -10.026 1.00 0.00 O ATOM 1735 CB LYS B 25 6.427 7.134 -8.582 1.00 0.00 C ATOM 1736 CG LYS B 25 5.252 7.263 -9.543 1.00 0.00 C ATOM 1737 CD LYS B 25 4.278 8.344 -9.095 1.00 0.00 C ATOM 1738 CE LYS B 25 3.158 8.555 -10.106 1.00 0.00 C ATOM 1739 NZ LYS B 25 2.155 7.450 -10.078 1.00 0.00 N ATOM 0 H LYS B 25 7.420 6.608 -6.378 1.00 0.00 H new ATOM 0 HA LYS B 25 5.764 5.140 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.236 7.751 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.322 7.531 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.622 7.497 -10.541 1.00 0.00 H new ATOM 0 HG3 LYS B 25 4.731 6.308 -9.611 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.850 8.070 -8.131 1.00 0.00 H new ATOM 0 HD3 LYS B 25 4.817 9.280 -8.950 1.00 0.00 H new ATOM 0 HE2 LYS B 25 2.659 9.502 -9.899 1.00 0.00 H new ATOM 0 HE3 LYS B 25 3.584 8.631 -11.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 1.480 7.574 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 2.642 6.537 -10.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.644 7.468 -9.172 1.00 0.00 H new ATOM 1753 N GLU B 26 8.960 5.230 -8.927 1.00 0.00 N ATOM 1754 CA GLU B 26 9.982 4.638 -9.797 1.00 0.00 C ATOM 1755 C GLU B 26 11.385 4.868 -9.232 1.00 0.00 C ATOM 1756 O GLU B 26 11.561 5.599 -8.256 1.00 0.00 O ATOM 1757 CB GLU B 26 9.893 5.233 -11.207 1.00 0.00 C ATOM 1758 CG GLU B 26 9.241 4.307 -12.223 1.00 0.00 C ATOM 1759 CD GLU B 26 9.712 4.564 -13.642 1.00 0.00 C ATOM 1760 OE1 GLU B 26 9.789 5.747 -14.039 1.00 0.00 O ATOM 1761 OE2 GLU B 26 10.001 3.582 -14.358 1.00 0.00 O ATOM 0 H GLU B 26 9.335 5.812 -8.178 1.00 0.00 H new ATOM 0 HA GLU B 26 9.797 3.565 -9.846 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.329 6.165 -11.163 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.897 5.484 -11.550 1.00 0.00 H new ATOM 0 HG2 GLU B 26 9.457 3.273 -11.955 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.159 4.429 -12.177 1.00 0.00 H new ATOM 1768 N ILE B 27 12.383 4.242 -9.859 1.00 0.00 N ATOM 1769 CA ILE B 27 13.774 4.387 -9.427 1.00 0.00 C ATOM 1770 C ILE B 27 14.678 4.733 -10.606 1.00 0.00 C ATOM 1771 O ILE B 27 14.591 4.115 -11.669 1.00 0.00 O ATOM 1772 CB ILE B 27 14.304 3.106 -8.746 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.317 2.610 -7.687 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.668 3.364 -8.118 1.00 0.00 C ATOM 1775 CD1 ILE B 27 12.510 1.410 -8.128 1.00 0.00 C ATOM 0 H ILE B 27 12.254 3.631 -10.666 1.00 0.00 H new ATOM 0 HA ILE B 27 13.791 5.200 -8.701 1.00 0.00 H new ATOM 0 HB ILE B 27 14.411 2.333 -9.507 1.00 0.00 H new ATOM 0 HG12 ILE B 27 13.867 2.355 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE B 27 12.636 3.421 -7.429 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.028 2.452 -7.642 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.372 3.672 -8.891 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.581 4.153 -7.371 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.832 1.113 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.933 1.666 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE B 27 13.183 0.584 -8.358 1.00 0.00 H new ATOM 1787 N SER B 28 15.547 5.726 -10.412 1.00 0.00 N ATOM 1788 CA SER B 28 16.471 6.158 -11.460 1.00 0.00 C ATOM 1789 C SER B 28 17.548 5.106 -11.716 1.00 0.00 C ATOM 1790 O SER B 28 17.873 4.308 -10.834 1.00 0.00 O ATOM 1791 CB SER B 28 17.124 7.491 -11.081 1.00 0.00 C ATOM 1792 OG SER B 28 16.344 8.586 -11.528 1.00 0.00 O ATOM 0 H SER B 28 15.630 6.246 -9.538 1.00 0.00 H new ATOM 0 HA SER B 28 15.896 6.289 -12.377 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.246 7.545 -9.999 1.00 0.00 H new ATOM 0 HB3 SER B 28 18.121 7.548 -11.518 1.00 0.00 H new ATOM 0 HG SER B 28 15.670 8.806 -10.851 1.00 0.00 H new ATOM 1798 N GLN B 29 18.099 5.113 -12.930 1.00 0.00 N ATOM 1799 CA GLN B 29 19.142 4.162 -13.309 1.00 0.00 C ATOM 1800 C GLN B 29 20.509 4.625 -12.813 1.00 0.00 C ATOM 1801 O GLN B 29 20.806 5.822 -12.809 1.00 0.00 O ATOM 1802 CB GLN B 29 19.171 3.977 -14.830 1.00 0.00 C ATOM 1803 CG GLN B 29 18.711 2.599 -15.284 1.00 0.00 C ATOM 1804 CD GLN B 29 19.414 2.132 -16.547 1.00 0.00 C ATOM 1805 OE1 GLN B 29 20.621 1.893 -16.546 1.00 0.00 O ATOM 1806 NE2 GLN B 29 18.660 1.999 -17.633 1.00 0.00 N ATOM 0 H GLN B 29 17.839 5.768 -13.668 1.00 0.00 H new ATOM 0 HA GLN B 29 18.911 3.205 -12.840 1.00 0.00 H new ATOM 0 HB2 GLN B 29 18.536 4.733 -15.292 1.00 0.00 H new ATOM 0 HB3 GLN B 29 20.186 4.149 -15.190 1.00 0.00 H new ATOM 0 HG2 GLN B 29 18.891 1.879 -14.486 1.00 0.00 H new ATOM 0 HG3 GLN B 29 17.635 2.619 -15.458 1.00 0.00 H new ATOM 0 HE21 GLN B 29 17.663 2.208 -17.590 1.00 0.00 H new ATOM 0 HE22 GLN B 29 19.079 1.688 -18.510 1.00 0.00 H new ATOM 1815 N ASP B 30 21.334 3.666 -12.393 1.00 0.00 N ATOM 1816 CA ASP B 30 22.675 3.962 -11.888 1.00 0.00 C ATOM 1817 C ASP B 30 22.618 4.930 -10.703 1.00 0.00 C ATOM 1818 O ASP B 30 23.532 5.733 -10.500 1.00 0.00 O ATOM 1819 CB ASP B 30 23.551 4.541 -13.005 1.00 0.00 C ATOM 1820 CG ASP B 30 24.202 3.462 -13.852 1.00 0.00 C ATOM 1821 OD1 ASP B 30 23.472 2.588 -14.367 1.00 0.00 O ATOM 1822 OD2 ASP B 30 25.442 3.493 -14.001 1.00 0.00 O ATOM 0 H ASP B 30 21.096 2.674 -12.393 1.00 0.00 H new ATOM 0 HA ASP B 30 23.117 3.028 -11.541 1.00 0.00 H new ATOM 0 HB2 ASP B 30 22.943 5.182 -13.643 1.00 0.00 H new ATOM 0 HB3 ASP B 30 24.325 5.170 -12.566 1.00 0.00 H new ATOM 1827 N SER B 31 21.540 4.846 -9.919 1.00 0.00 N ATOM 1828 CA SER B 31 21.367 5.709 -8.754 1.00 0.00 C ATOM 1829 C SER B 31 21.681 4.952 -7.467 1.00 0.00 C ATOM 1830 O SER B 31 21.929 3.744 -7.486 1.00 0.00 O ATOM 1831 CB SER B 31 19.938 6.263 -8.700 1.00 0.00 C ATOM 1832 OG SER B 31 19.933 7.681 -8.754 1.00 0.00 O ATOM 0 H SER B 31 20.776 4.188 -10.072 1.00 0.00 H new ATOM 0 HA SER B 31 22.064 6.542 -8.847 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.359 5.863 -9.532 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.451 5.930 -7.784 1.00 0.00 H new ATOM 0 HG SER B 31 20.399 8.040 -7.970 1.00 0.00 H new ATOM 1838 N LEU B 32 21.667 5.673 -6.348 1.00 0.00 N ATOM 1839 CA LEU B 32 21.949 5.079 -5.041 1.00 0.00 C ATOM 1840 C LEU B 32 20.992 3.924 -4.735 1.00 0.00 C ATOM 1841 O LEU B 32 21.393 2.922 -4.145 1.00 0.00 O ATOM 1842 CB LEU B 32 21.859 6.145 -3.948 1.00 0.00 C ATOM 1843 CG LEU B 32 22.826 7.319 -4.113 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.351 8.518 -3.311 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.230 6.912 -3.693 1.00 0.00 C ATOM 0 H LEU B 32 21.463 6.672 -6.319 1.00 0.00 H new ATOM 0 HA LEU B 32 22.962 4.676 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU B 32 20.841 6.533 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU B 32 22.045 5.672 -2.984 1.00 0.00 H new ATOM 0 HG LEU B 32 22.851 7.602 -5.165 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.051 9.343 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.364 8.821 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.296 8.251 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 32 24.906 7.758 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.222 6.603 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.569 6.083 -4.314 1.00 0.00 H new ATOM 1857 N ALA B 33 19.729 4.067 -5.145 1.00 0.00 N ATOM 1858 CA ALA B 33 18.727 3.025 -4.918 1.00 0.00 C ATOM 1859 C ALA B 33 19.052 1.767 -5.724 1.00 0.00 C ATOM 1860 O ALA B 33 18.899 0.648 -5.229 1.00 0.00 O ATOM 1861 CB ALA B 33 17.336 3.534 -5.274 1.00 0.00 C ATOM 0 H ALA B 33 19.378 4.891 -5.634 1.00 0.00 H new ATOM 0 HA ALA B 33 18.745 2.767 -3.859 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.604 2.745 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.095 4.397 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.312 3.824 -6.324 1.00 0.00 H new ATOM 1867 N ALA B 34 19.502 1.958 -6.966 1.00 0.00 N ATOM 1868 CA ALA B 34 19.852 0.838 -7.839 1.00 0.00 C ATOM 1869 C ALA B 34 21.049 0.066 -7.286 1.00 0.00 C ATOM 1870 O ALA B 34 21.038 -1.164 -7.249 1.00 0.00 O ATOM 1871 CB ALA B 34 20.143 1.334 -9.248 1.00 0.00 C ATOM 0 H ALA B 34 19.632 2.877 -7.389 1.00 0.00 H new ATOM 0 HA ALA B 34 19.000 0.159 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.402 0.488 -9.885 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.260 1.833 -9.648 1.00 0.00 H new ATOM 0 HB3 ALA B 34 20.976 2.037 -9.222 1.00 0.00 H new ATOM 1877 N ARG B 35 22.076 0.797 -6.850 1.00 0.00 N ATOM 1878 CA ARG B 35 23.276 0.178 -6.288 1.00 0.00 C ATOM 1879 C ARG B 35 22.945 -0.570 -4.996 1.00 0.00 C ATOM 1880 O ARG B 35 23.493 -1.640 -4.733 1.00 0.00 O ATOM 1881 CB ARG B 35 24.350 1.236 -6.022 1.00 0.00 C ATOM 1882 CG ARG B 35 25.754 0.787 -6.397 1.00 0.00 C ATOM 1883 CD ARG B 35 26.606 1.955 -6.867 1.00 0.00 C ATOM 1884 NE ARG B 35 27.693 1.522 -7.743 1.00 0.00 N ATOM 1885 CZ ARG B 35 28.832 0.971 -7.310 1.00 0.00 C ATOM 1886 NH1 ARG B 35 29.038 0.778 -6.009 1.00 0.00 N ATOM 1887 NH2 ARG B 35 29.766 0.610 -8.184 1.00 0.00 N ATOM 0 H ARG B 35 22.100 1.816 -6.875 1.00 0.00 H new ATOM 0 HA ARG B 35 23.660 -0.538 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.105 2.139 -6.581 1.00 0.00 H new ATOM 0 HB3 ARG B 35 24.333 1.501 -4.965 1.00 0.00 H new ATOM 0 HG2 ARG B 35 26.227 0.313 -5.537 1.00 0.00 H new ATOM 0 HG3 ARG B 35 25.699 0.036 -7.185 1.00 0.00 H new ATOM 0 HD2 ARG B 35 25.978 2.672 -7.396 1.00 0.00 H new ATOM 0 HD3 ARG B 35 27.021 2.472 -6.002 1.00 0.00 H new ATOM 0 HE ARG B 35 27.575 1.648 -8.748 1.00 0.00 H new ATOM 0 HH11 ARG B 35 28.324 1.051 -5.334 1.00 0.00 H new ATOM 0 HH12 ARG B 35 29.910 0.357 -5.688 1.00 0.00 H new ATOM 0 HH21 ARG B 35 29.613 0.753 -9.182 1.00 0.00 H new ATOM 0 HH22 ARG B 35 30.636 0.190 -7.857 1.00 0.00 H new ATOM 1901 N ASP B 36 22.041 -0.002 -4.195 1.00 0.00 N ATOM 1902 CA ASP B 36 21.633 -0.621 -2.935 1.00 0.00 C ATOM 1903 C ASP B 36 20.741 -1.837 -3.182 1.00 0.00 C ATOM 1904 O ASP B 36 20.808 -2.823 -2.447 1.00 0.00 O ATOM 1905 CB ASP B 36 20.890 0.390 -2.058 1.00 0.00 C ATOM 1906 CG ASP B 36 21.359 0.367 -0.615 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.516 0.770 -0.359 1.00 0.00 O ATOM 1908 OD2 ASP B 36 20.569 -0.049 0.258 1.00 0.00 O ATOM 0 H ASP B 36 21.579 0.884 -4.397 1.00 0.00 H new ATOM 0 HA ASP B 36 22.536 -0.950 -2.420 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.030 1.391 -2.466 1.00 0.00 H new ATOM 0 HB3 ASP B 36 19.821 0.179 -2.092 1.00 0.00 H new ATOM 1913 N GLY B 37 19.898 -1.757 -4.213 1.00 0.00 N ATOM 1914 CA GLY B 37 19.000 -2.855 -4.527 1.00 0.00 C ATOM 1915 C GLY B 37 17.910 -3.033 -3.483 1.00 0.00 C ATOM 1916 O GLY B 37 17.430 -4.148 -3.265 1.00 0.00 O ATOM 0 H GLY B 37 19.823 -0.952 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY B 37 18.541 -2.678 -5.500 1.00 0.00 H new ATOM 0 HA3 GLY B 37 19.574 -3.778 -4.609 1.00 0.00 H new ATOM 1920 N ASN B 38 17.520 -1.934 -2.833 1.00 0.00 N ATOM 1921 CA ASN B 38 16.481 -1.977 -1.803 1.00 0.00 C ATOM 1922 C ASN B 38 15.178 -1.337 -2.290 1.00 0.00 C ATOM 1923 O ASN B 38 14.091 -1.748 -1.881 1.00 0.00 O ATOM 1924 CB ASN B 38 16.964 -1.278 -0.527 1.00 0.00 C ATOM 1925 CG ASN B 38 17.743 -2.208 0.385 1.00 0.00 C ATOM 1926 OD1 ASN B 38 17.288 -2.543 1.479 1.00 0.00 O ATOM 1927 ND2 ASN B 38 18.921 -2.631 -0.059 1.00 0.00 N ATOM 0 H ASN B 38 17.907 -1.006 -3.002 1.00 0.00 H new ATOM 0 HA ASN B 38 16.279 -3.025 -1.583 1.00 0.00 H new ATOM 0 HB2 ASN B 38 17.592 -0.429 -0.797 1.00 0.00 H new ATOM 0 HB3 ASN B 38 16.105 -0.880 0.013 1.00 0.00 H new ATOM 0 HD21 ASN B 38 19.486 -3.258 0.513 1.00 0.00 H new ATOM 0 HD22 ASN B 38 19.260 -2.329 -0.972 1.00 0.00 H new ATOM 1934 N ILE B 39 15.290 -0.330 -3.159 1.00 0.00 N ATOM 1935 CA ILE B 39 14.116 0.357 -3.690 1.00 0.00 C ATOM 1936 C ILE B 39 13.609 -0.317 -4.965 1.00 0.00 C ATOM 1937 O ILE B 39 14.380 -0.567 -5.894 1.00 0.00 O ATOM 1938 CB ILE B 39 14.416 1.842 -3.996 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.117 2.511 -2.808 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.132 2.582 -4.346 1.00 0.00 C ATOM 1941 CD1 ILE B 39 14.324 2.453 -1.519 1.00 0.00 C ATOM 0 H ILE B 39 16.180 0.025 -3.508 1.00 0.00 H new ATOM 0 HA ILE B 39 13.347 0.300 -2.919 1.00 0.00 H new ATOM 0 HB ILE B 39 15.086 1.886 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE B 39 16.083 2.031 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE B 39 15.315 3.554 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.360 3.626 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE B 39 12.676 2.124 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.439 2.526 -3.506 1.00 0.00 H new ATOM 0 HD11 ILE B 39 14.884 2.946 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE B 39 13.368 2.958 -1.657 1.00 0.00 H new ATOM 0 HD13 ILE B 39 14.148 1.412 -1.246 1.00 0.00 H new ATOM 1953 N GLN B 40 12.307 -0.608 -5.001 1.00 0.00 N ATOM 1954 CA GLN B 40 11.690 -1.252 -6.159 1.00 0.00 C ATOM 1955 C GLN B 40 10.444 -0.490 -6.608 1.00 0.00 C ATOM 1956 O GLN B 40 9.801 0.190 -5.808 1.00 0.00 O ATOM 1957 CB GLN B 40 11.316 -2.699 -5.825 1.00 0.00 C ATOM 1958 CG GLN B 40 11.412 -3.644 -7.012 1.00 0.00 C ATOM 1959 CD GLN B 40 10.587 -4.903 -6.825 1.00 0.00 C ATOM 1960 OE1 GLN B 40 9.364 -4.843 -6.687 1.00 0.00 O ATOM 1961 NE2 GLN B 40 11.250 -6.054 -6.819 1.00 0.00 N ATOM 0 H GLN B 40 11.660 -0.407 -4.239 1.00 0.00 H new ATOM 0 HA GLN B 40 12.415 -1.246 -6.973 1.00 0.00 H new ATOM 0 HB2 GLN B 40 11.969 -3.060 -5.031 1.00 0.00 H new ATOM 0 HB3 GLN B 40 10.298 -2.721 -5.435 1.00 0.00 H new ATOM 0 HG2 GLN B 40 11.079 -3.126 -7.911 1.00 0.00 H new ATOM 0 HG3 GLN B 40 12.455 -3.918 -7.170 1.00 0.00 H new ATOM 0 HE21 GLN B 40 12.263 -6.060 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN B 40 10.746 -6.932 -6.697 1.00 0.00 H new ATOM 1970 N GLU B 41 10.109 -0.609 -7.896 1.00 0.00 N ATOM 1971 CA GLU B 41 8.935 0.069 -8.448 1.00 0.00 C ATOM 1972 C GLU B 41 7.660 -0.407 -7.755 1.00 0.00 C ATOM 1973 O GLU B 41 7.264 -1.566 -7.890 1.00 0.00 O ATOM 1974 CB GLU B 41 8.834 -0.174 -9.959 1.00 0.00 C ATOM 1975 CG GLU B 41 9.382 0.972 -10.796 1.00 0.00 C ATOM 1976 CD GLU B 41 9.266 0.718 -12.288 1.00 0.00 C ATOM 1977 OE1 GLU B 41 8.125 0.628 -12.790 1.00 0.00 O ATOM 1978 OE2 GLU B 41 10.316 0.610 -12.954 1.00 0.00 O ATOM 0 H GLU B 41 10.632 -1.166 -8.572 1.00 0.00 H new ATOM 0 HA GLU B 41 9.048 1.139 -8.271 1.00 0.00 H new ATOM 0 HB2 GLU B 41 9.375 -1.087 -10.209 1.00 0.00 H new ATOM 0 HB3 GLU B 41 7.790 -0.339 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU B 41 8.846 1.888 -10.545 1.00 0.00 H new ATOM 0 HG3 GLU B 41 10.429 1.135 -10.540 1.00 0.00 H new ATOM 1985 N GLY B 42 7.029 0.497 -7.006 1.00 0.00 N ATOM 1986 CA GLY B 42 5.811 0.153 -6.289 1.00 0.00 C ATOM 1987 C GLY B 42 6.041 -0.082 -4.802 1.00 0.00 C ATOM 1988 O GLY B 42 5.084 -0.130 -4.027 1.00 0.00 O ATOM 0 H GLY B 42 7.340 1.461 -6.883 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.083 0.954 -6.416 1.00 0.00 H new ATOM 0 HA3 GLY B 42 5.378 -0.745 -6.730 1.00 0.00 H new ATOM 1992 N ASP B 43 7.310 -0.229 -4.401 1.00 0.00 N ATOM 1993 CA ASP B 43 7.658 -0.462 -2.999 1.00 0.00 C ATOM 1994 C ASP B 43 7.068 0.623 -2.098 1.00 0.00 C ATOM 1995 O ASP B 43 7.253 1.817 -2.344 1.00 0.00 O ATOM 1996 CB ASP B 43 9.182 -0.516 -2.830 1.00 0.00 C ATOM 1997 CG ASP B 43 9.634 -1.658 -1.937 1.00 0.00 C ATOM 1998 OD1 ASP B 43 9.292 -2.822 -2.238 1.00 0.00 O ATOM 1999 OD2 ASP B 43 10.336 -1.388 -0.938 1.00 0.00 O ATOM 0 H ASP B 43 8.112 -0.190 -5.031 1.00 0.00 H new ATOM 0 HA ASP B 43 7.233 -1.421 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP B 43 9.648 -0.620 -3.810 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.530 0.428 -2.410 1.00 0.00 H new ATOM 2004 N VAL B 44 6.352 0.197 -1.061 1.00 0.00 N ATOM 2005 CA VAL B 44 5.720 1.121 -0.121 1.00 0.00 C ATOM 2006 C VAL B 44 6.679 1.526 1.000 1.00 0.00 C ATOM 2007 O VAL B 44 7.347 0.678 1.593 1.00 0.00 O ATOM 2008 CB VAL B 44 4.446 0.504 0.500 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.713 1.524 1.355 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.529 -0.047 -0.583 1.00 0.00 C ATOM 0 H VAL B 44 6.194 -0.788 -0.849 1.00 0.00 H new ATOM 0 HA VAL B 44 5.448 2.009 -0.691 1.00 0.00 H new ATOM 0 HB VAL B 44 4.750 -0.323 1.142 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.820 1.067 1.781 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.367 1.862 2.159 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.426 2.376 0.739 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.639 -0.476 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.237 0.758 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.054 -0.818 -1.146 1.00 0.00 H new ATOM 2020 N VAL B 45 6.729 2.828 1.292 1.00 0.00 N ATOM 2021 CA VAL B 45 7.594 3.357 2.345 1.00 0.00 C ATOM 2022 C VAL B 45 6.768 3.809 3.553 1.00 0.00 C ATOM 2023 O VAL B 45 5.930 4.705 3.444 1.00 0.00 O ATOM 2024 CB VAL B 45 8.440 4.549 1.841 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.455 4.971 2.895 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.140 4.207 0.531 1.00 0.00 C ATOM 0 H VAL B 45 6.177 3.537 0.810 1.00 0.00 H new ATOM 0 HA VAL B 45 8.264 2.549 2.640 1.00 0.00 H new ATOM 0 HB VAL B 45 7.766 5.386 1.656 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.040 5.811 2.521 1.00 0.00 H new ATOM 0 HG12 VAL B 45 8.933 5.269 3.804 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.119 4.136 3.115 1.00 0.00 H new ATOM 0 HG21 VAL B 45 9.728 5.062 0.199 1.00 0.00 H new ATOM 0 HG22 VAL B 45 9.798 3.351 0.683 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.395 3.962 -0.226 1.00 0.00 H new ATOM 2036 N LEU B 46 7.019 3.182 4.700 1.00 0.00 N ATOM 2037 CA LEU B 46 6.309 3.509 5.935 1.00 0.00 C ATOM 2038 C LEU B 46 7.025 4.622 6.707 1.00 0.00 C ATOM 2039 O LEU B 46 6.389 5.572 7.172 1.00 0.00 O ATOM 2040 CB LEU B 46 6.182 2.260 6.814 1.00 0.00 C ATOM 2041 CG LEU B 46 4.958 2.226 7.734 1.00 0.00 C ATOM 2042 CD1 LEU B 46 3.823 1.443 7.090 1.00 0.00 C ATOM 2043 CD2 LEU B 46 5.322 1.626 9.085 1.00 0.00 C ATOM 0 H LEU B 46 7.712 2.441 4.800 1.00 0.00 H new ATOM 0 HA LEU B 46 5.314 3.866 5.669 1.00 0.00 H new ATOM 0 HB2 LEU B 46 6.154 1.383 6.168 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.079 2.175 7.427 1.00 0.00 H new ATOM 0 HG LEU B 46 4.620 3.250 7.892 1.00 0.00 H new ATOM 0 HD11 LEU B 46 2.963 1.431 7.760 1.00 0.00 H new ATOM 0 HD12 LEU B 46 3.543 1.916 6.149 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.149 0.420 6.899 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.440 1.610 9.725 1.00 0.00 H new ATOM 0 HD22 LEU B 46 5.687 0.609 8.945 1.00 0.00 H new ATOM 0 HD23 LEU B 46 6.100 2.229 9.553 1.00 0.00 H new ATOM 2055 N LYS B 47 8.349 4.496 6.844 1.00 0.00 N ATOM 2056 CA LYS B 47 9.146 5.491 7.564 1.00 0.00 C ATOM 2057 C LYS B 47 10.282 6.028 6.695 1.00 0.00 C ATOM 2058 O LYS B 47 10.762 5.344 5.789 1.00 0.00 O ATOM 2059 CB LYS B 47 9.727 4.884 8.847 1.00 0.00 C ATOM 2060 CG LYS B 47 8.921 5.206 10.097 1.00 0.00 C ATOM 2061 CD LYS B 47 9.746 5.006 11.361 1.00 0.00 C ATOM 2062 CE LYS B 47 9.470 3.653 12.001 1.00 0.00 C ATOM 2063 NZ LYS B 47 10.567 3.237 12.919 1.00 0.00 N ATOM 0 H LYS B 47 8.889 3.717 6.467 1.00 0.00 H new ATOM 0 HA LYS B 47 8.485 6.319 7.820 1.00 0.00 H new ATOM 0 HB2 LYS B 47 9.785 3.802 8.732 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.747 5.246 8.980 1.00 0.00 H new ATOM 0 HG2 LYS B 47 8.571 6.237 10.049 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.036 4.570 10.134 1.00 0.00 H new ATOM 0 HD2 LYS B 47 10.806 5.086 11.121 1.00 0.00 H new ATOM 0 HD3 LYS B 47 9.520 5.799 12.073 1.00 0.00 H new ATOM 0 HE2 LYS B 47 8.532 3.698 12.554 1.00 0.00 H new ATOM 0 HE3 LYS B 47 9.345 2.902 11.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 10.340 2.311 13.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 11.458 3.169 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 10.670 3.940 13.678 1.00 0.00 H new ATOM 2077 N ILE B 48 10.715 7.254 6.989 1.00 0.00 N ATOM 2078 CA ILE B 48 11.803 7.890 6.252 1.00 0.00 C ATOM 2079 C ILE B 48 12.684 8.708 7.198 1.00 0.00 C ATOM 2080 O ILE B 48 12.195 9.580 7.917 1.00 0.00 O ATOM 2081 CB ILE B 48 11.277 8.800 5.118 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.215 8.065 4.294 1.00 0.00 C ATOM 2083 CG2 ILE B 48 12.422 9.256 4.223 1.00 0.00 C ATOM 2084 CD1 ILE B 48 9.587 8.914 3.208 1.00 0.00 C ATOM 0 H ILE B 48 10.325 7.828 7.737 1.00 0.00 H new ATOM 0 HA ILE B 48 12.394 7.093 5.800 1.00 0.00 H new ATOM 0 HB ILE B 48 10.820 9.682 5.567 1.00 0.00 H new ATOM 0 HG12 ILE B 48 10.668 7.185 3.838 1.00 0.00 H new ATOM 0 HG13 ILE B 48 9.431 7.710 4.963 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.032 9.895 3.431 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.147 9.814 4.816 1.00 0.00 H new ATOM 0 HG23 ILE B 48 12.907 8.386 3.781 1.00 0.00 H new ATOM 0 HD11 ILE B 48 8.846 8.325 2.668 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.104 9.781 3.658 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.359 9.248 2.515 1.00 0.00 H new ATOM 2096 N ASN B 49 13.986 8.406 7.194 1.00 0.00 N ATOM 2097 CA ASN B 49 14.957 9.090 8.051 1.00 0.00 C ATOM 2098 C ASN B 49 14.575 8.975 9.529 1.00 0.00 C ATOM 2099 O ASN B 49 14.845 9.883 10.320 1.00 0.00 O ATOM 2100 CB ASN B 49 15.082 10.564 7.655 1.00 0.00 C ATOM 2101 CG ASN B 49 15.554 10.755 6.224 1.00 0.00 C ATOM 2102 OD1 ASN B 49 14.633 11.114 5.336 1.00 0.00 O flip ATOM 2103 ND2 ASN B 49 16.736 10.580 5.921 1.00 0.00 N flip ATOM 0 H ASN B 49 14.394 7.684 6.600 1.00 0.00 H new ATOM 0 HA ASN B 49 15.921 8.602 7.910 1.00 0.00 H new ATOM 0 HB2 ASN B 49 14.116 11.052 7.781 1.00 0.00 H new ATOM 0 HB3 ASN B 49 15.779 11.058 8.331 1.00 0.00 H new ATOM 0 HD21 ASN B 49 17.410 10.305 6.635 1.00 0.00 H new ATOM 0 HD22 ASN B 49 17.040 10.711 4.956 1.00 0.00 H new ATOM 2110 N GLY B 50 13.948 7.857 9.901 1.00 0.00 N ATOM 2111 CA GLY B 50 13.541 7.657 11.283 1.00 0.00 C ATOM 2112 C GLY B 50 12.287 8.439 11.646 1.00 0.00 C ATOM 2113 O GLY B 50 12.077 8.777 12.813 1.00 0.00 O ATOM 0 H GLY B 50 13.716 7.089 9.271 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.364 6.595 11.455 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.355 7.956 11.944 1.00 0.00 H new ATOM 2117 N THR B 51 11.452 8.730 10.647 1.00 0.00 N ATOM 2118 CA THR B 51 10.216 9.478 10.871 1.00 0.00 C ATOM 2119 C THR B 51 9.076 8.896 10.045 1.00 0.00 C ATOM 2120 O THR B 51 9.261 8.542 8.879 1.00 0.00 O ATOM 2121 CB THR B 51 10.410 10.959 10.517 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.696 11.408 10.908 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.390 11.872 11.169 1.00 0.00 C ATOM 0 H THR B 51 11.610 8.459 9.676 1.00 0.00 H new ATOM 0 HA THR B 51 9.961 9.397 11.928 1.00 0.00 H new ATOM 0 HB THR B 51 10.285 11.012 9.436 1.00 0.00 H new ATOM 0 HG1 THR B 51 11.798 12.354 10.671 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.585 12.904 10.876 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.388 11.587 10.847 1.00 0.00 H new ATOM 0 HG23 THR B 51 9.462 11.783 12.253 1.00 0.00 H new ATOM 2131 N VAL B 52 7.897 8.805 10.656 1.00 0.00 N ATOM 2132 CA VAL B 52 6.720 8.272 9.976 1.00 0.00 C ATOM 2133 C VAL B 52 6.269 9.219 8.868 1.00 0.00 C ATOM 2134 O VAL B 52 6.311 10.439 9.032 1.00 0.00 O ATOM 2135 CB VAL B 52 5.544 8.043 10.955 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.396 7.324 10.257 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.000 7.258 12.179 1.00 0.00 C ATOM 0 H VAL B 52 7.732 9.093 11.620 1.00 0.00 H new ATOM 0 HA VAL B 52 7.006 7.311 9.549 1.00 0.00 H new ATOM 0 HB VAL B 52 5.189 9.018 11.289 1.00 0.00 H new ATOM 0 HG11 VAL B 52 3.579 7.172 10.962 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.045 7.927 9.419 1.00 0.00 H new ATOM 0 HG13 VAL B 52 4.742 6.358 9.889 1.00 0.00 H new ATOM 0 HG21 VAL B 52 5.155 7.110 12.852 1.00 0.00 H new ATOM 0 HG22 VAL B 52 6.388 6.289 11.866 1.00 0.00 H new ATOM 0 HG23 VAL B 52 6.783 7.813 12.696 1.00 0.00 H new ATOM 2147 N THR B 53 5.844 8.653 7.742 1.00 0.00 N ATOM 2148 CA THR B 53 5.389 9.450 6.604 1.00 0.00 C ATOM 2149 C THR B 53 3.950 9.100 6.222 1.00 0.00 C ATOM 2150 O THR B 53 3.551 9.267 5.070 1.00 0.00 O ATOM 2151 CB THR B 53 6.324 9.244 5.405 1.00 0.00 C ATOM 2152 OG1 THR B 53 7.608 8.810 5.828 1.00 0.00 O ATOM 2153 CG2 THR B 53 6.520 10.492 4.572 1.00 0.00 C ATOM 0 H THR B 53 5.805 7.645 7.592 1.00 0.00 H new ATOM 0 HA THR B 53 5.412 10.500 6.896 1.00 0.00 H new ATOM 0 HB THR B 53 5.833 8.488 4.793 1.00 0.00 H new ATOM 0 HG1 THR B 53 8.260 9.527 5.683 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.192 10.274 3.742 1.00 0.00 H new ATOM 0 HG22 THR B 53 5.558 10.824 4.182 1.00 0.00 H new ATOM 0 HG23 THR B 53 6.952 11.279 5.191 1.00 0.00 H new ATOM 2161 N GLU B 54 3.165 8.634 7.196 1.00 0.00 N ATOM 2162 CA GLU B 54 1.776 8.289 6.947 1.00 0.00 C ATOM 2163 C GLU B 54 0.877 9.494 7.192 1.00 0.00 C ATOM 2164 O GLU B 54 1.197 10.363 8.003 1.00 0.00 O ATOM 2165 CB GLU B 54 1.335 7.120 7.828 1.00 0.00 C ATOM 2166 CG GLU B 54 0.757 5.952 7.046 1.00 0.00 C ATOM 2167 CD GLU B 54 1.351 4.620 7.456 1.00 0.00 C ATOM 2168 OE1 GLU B 54 2.483 4.319 7.026 1.00 0.00 O ATOM 2169 OE2 GLU B 54 0.683 3.877 8.205 1.00 0.00 O ATOM 0 H GLU B 54 3.472 8.490 8.158 1.00 0.00 H new ATOM 0 HA GLU B 54 1.687 7.986 5.904 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.189 6.771 8.408 1.00 0.00 H new ATOM 0 HB3 GLU B 54 0.590 7.474 8.540 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -0.323 5.923 7.190 1.00 0.00 H new ATOM 0 HG3 GLU B 54 0.932 6.111 5.982 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.237 9.539 6.466 1.00 0.00 N ATOM 2177 CA ASN B 55 -1.211 10.632 6.562 1.00 0.00 C ATOM 2178 C ASN B 55 -0.558 12.013 6.404 1.00 0.00 C ATOM 2179 O ASN B 55 -1.159 13.030 6.756 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.998 10.552 7.880 1.00 0.00 C ATOM 2181 CG ASN B 55 -1.243 11.105 9.081 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -0.729 10.215 9.918 1.00 0.00 O flip ATOM 2183 ND2 ASN B 55 -1.132 12.318 9.258 1.00 0.00 N flip ATOM 0 H ASN B 55 -0.494 8.818 5.792 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.906 10.509 5.732 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -2.934 11.099 7.767 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -2.259 9.512 8.074 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -1.542 12.971 8.590 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -0.630 12.671 10.073 1.00 0.00 H new ATOM 2190 N MET B 56 0.662 12.053 5.863 1.00 0.00 N ATOM 2191 CA MET B 56 1.365 13.313 5.660 1.00 0.00 C ATOM 2192 C MET B 56 1.261 13.762 4.204 1.00 0.00 C ATOM 2193 O MET B 56 0.910 12.972 3.324 1.00 0.00 O ATOM 2194 CB MET B 56 2.836 13.166 6.061 1.00 0.00 C ATOM 2195 CG MET B 56 3.317 14.237 7.029 1.00 0.00 C ATOM 2196 SD MET B 56 3.169 13.734 8.755 1.00 0.00 S ATOM 2197 CE MET B 56 4.112 12.209 8.751 1.00 0.00 C ATOM 0 H MET B 56 1.179 11.228 5.560 1.00 0.00 H new ATOM 0 HA MET B 56 0.899 14.072 6.288 1.00 0.00 H new ATOM 0 HB2 MET B 56 2.983 12.186 6.515 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.453 13.197 5.163 1.00 0.00 H new ATOM 0 HG2 MET B 56 4.358 14.475 6.812 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.742 15.149 6.870 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.415 11.966 9.769 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.497 11.402 8.353 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.998 12.331 8.128 1.00 0.00 H new ATOM 2207 N SER B 57 1.570 15.032 3.954 1.00 0.00 N ATOM 2208 CA SER B 57 1.515 15.581 2.603 1.00 0.00 C ATOM 2209 C SER B 57 2.665 15.045 1.756 1.00 0.00 C ATOM 2210 O SER B 57 3.779 14.865 2.251 1.00 0.00 O ATOM 2211 CB SER B 57 1.561 17.112 2.650 1.00 0.00 C ATOM 2212 OG SER B 57 1.095 17.678 1.435 1.00 0.00 O ATOM 0 H SER B 57 1.861 15.699 4.669 1.00 0.00 H new ATOM 0 HA SER B 57 0.576 15.271 2.144 1.00 0.00 H new ATOM 0 HB2 SER B 57 0.951 17.471 3.479 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.582 17.442 2.839 1.00 0.00 H new ATOM 0 HG SER B 57 0.116 17.645 1.413 1.00 0.00 H new ATOM 2218 N LEU B 58 2.391 14.798 0.476 1.00 0.00 N ATOM 2219 CA LEU B 58 3.408 14.290 -0.445 1.00 0.00 C ATOM 2220 C LEU B 58 4.620 15.220 -0.478 1.00 0.00 C ATOM 2221 O LEU B 58 5.755 14.767 -0.635 1.00 0.00 O ATOM 2222 CB LEU B 58 2.827 14.138 -1.854 1.00 0.00 C ATOM 2223 CG LEU B 58 3.816 13.652 -2.920 1.00 0.00 C ATOM 2224 CD1 LEU B 58 4.424 12.315 -2.525 1.00 0.00 C ATOM 2225 CD2 LEU B 58 3.129 13.548 -4.276 1.00 0.00 C ATOM 0 H LEU B 58 1.474 14.941 0.053 1.00 0.00 H new ATOM 0 HA LEU B 58 3.729 13.311 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.991 13.439 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.423 15.100 -2.168 1.00 0.00 H new ATOM 0 HG LEU B 58 4.622 14.382 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU B 58 5.122 11.991 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.953 12.422 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU B 58 3.633 11.573 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.845 13.202 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.302 12.841 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU B 58 2.748 14.527 -4.567 1.00 0.00 H new ATOM 2237 N THR B 59 4.370 16.522 -0.317 1.00 0.00 N ATOM 2238 CA THR B 59 5.442 17.513 -0.317 1.00 0.00 C ATOM 2239 C THR B 59 6.358 17.309 0.888 1.00 0.00 C ATOM 2240 O THR B 59 7.578 17.415 0.773 1.00 0.00 O ATOM 2241 CB THR B 59 4.874 18.935 -0.298 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.519 18.953 -0.721 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.646 19.903 -1.174 1.00 0.00 C ATOM 0 H THR B 59 3.436 16.911 -0.186 1.00 0.00 H new ATOM 0 HA THR B 59 6.019 17.380 -1.232 1.00 0.00 H new ATOM 0 HB THR B 59 4.961 19.259 0.739 1.00 0.00 H new ATOM 0 HG1 THR B 59 3.181 19.873 -0.698 1.00 0.00 H new ATOM 0 HG21 THR B 59 5.190 20.891 -1.114 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.679 19.959 -0.832 1.00 0.00 H new ATOM 0 HG23 THR B 59 5.624 19.556 -2.207 1.00 0.00 H new ATOM 2251 N ASP B 60 5.758 17.003 2.043 1.00 0.00 N ATOM 2252 CA ASP B 60 6.522 16.768 3.268 1.00 0.00 C ATOM 2253 C ASP B 60 7.577 15.685 3.041 1.00 0.00 C ATOM 2254 O ASP B 60 8.699 15.784 3.542 1.00 0.00 O ATOM 2255 CB ASP B 60 5.591 16.354 4.411 1.00 0.00 C ATOM 2256 CG ASP B 60 5.967 17.004 5.727 1.00 0.00 C ATOM 2257 OD1 ASP B 60 6.981 16.589 6.327 1.00 0.00 O ATOM 2258 OD2 ASP B 60 5.246 17.926 6.161 1.00 0.00 O ATOM 0 H ASP B 60 4.748 16.913 2.153 1.00 0.00 H new ATOM 0 HA ASP B 60 7.022 17.697 3.540 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.566 16.623 4.156 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.618 15.270 4.523 1.00 0.00 H new ATOM 2263 N ALA B 61 7.208 14.660 2.270 1.00 0.00 N ATOM 2264 CA ALA B 61 8.118 13.560 1.958 1.00 0.00 C ATOM 2265 C ALA B 61 9.307 14.053 1.136 1.00 0.00 C ATOM 2266 O ALA B 61 10.442 13.629 1.356 1.00 0.00 O ATOM 2267 CB ALA B 61 7.382 12.457 1.213 1.00 0.00 C ATOM 0 H ALA B 61 6.283 14.570 1.850 1.00 0.00 H new ATOM 0 HA ALA B 61 8.496 13.156 2.897 1.00 0.00 H new ATOM 0 HB1 ALA B 61 8.074 11.645 0.988 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.569 12.079 1.833 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.975 12.855 0.283 1.00 0.00 H new ATOM 2273 N LYS B 62 9.038 14.959 0.196 1.00 0.00 N ATOM 2274 CA LYS B 62 10.082 15.523 -0.651 1.00 0.00 C ATOM 2275 C LYS B 62 11.087 16.304 0.197 1.00 0.00 C ATOM 2276 O LYS B 62 12.287 16.286 -0.075 1.00 0.00 O ATOM 2277 CB LYS B 62 9.454 16.413 -1.742 1.00 0.00 C ATOM 2278 CG LYS B 62 9.789 17.900 -1.643 1.00 0.00 C ATOM 2279 CD LYS B 62 9.781 18.567 -3.012 1.00 0.00 C ATOM 2280 CE LYS B 62 8.385 18.593 -3.612 1.00 0.00 C ATOM 2281 NZ LYS B 62 8.284 19.559 -4.741 1.00 0.00 N ATOM 0 H LYS B 62 8.102 15.317 0.004 1.00 0.00 H new ATOM 0 HA LYS B 62 10.620 14.714 -1.145 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.778 16.048 -2.717 1.00 0.00 H new ATOM 0 HB3 LYS B 62 8.371 16.298 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS B 62 9.067 18.394 -0.992 1.00 0.00 H new ATOM 0 HG3 LYS B 62 10.769 18.023 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS B 62 10.159 19.586 -2.924 1.00 0.00 H new ATOM 0 HD3 LYS B 62 10.456 18.034 -3.681 1.00 0.00 H new ATOM 0 HE2 LYS B 62 8.122 17.595 -3.963 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.663 18.860 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 7.317 19.547 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 8.510 20.515 -4.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 8.955 19.290 -5.489 1.00 0.00 H new ATOM 2295 N THR B 63 10.582 16.978 1.233 1.00 0.00 N ATOM 2296 CA THR B 63 11.429 17.759 2.133 1.00 0.00 C ATOM 2297 C THR B 63 12.436 16.863 2.848 1.00 0.00 C ATOM 2298 O THR B 63 13.601 17.230 3.002 1.00 0.00 O ATOM 2299 CB THR B 63 10.575 18.494 3.163 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.304 18.815 2.630 1.00 0.00 O ATOM 2301 CG2 THR B 63 11.194 19.782 3.656 1.00 0.00 C ATOM 0 H THR B 63 9.590 16.998 1.468 1.00 0.00 H new ATOM 0 HA THR B 63 11.974 18.487 1.532 1.00 0.00 H new ATOM 0 HB THR B 63 10.493 17.803 4.002 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.774 19.284 3.308 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.531 20.249 4.385 1.00 0.00 H new ATOM 0 HG22 THR B 63 12.155 19.568 4.124 1.00 0.00 H new ATOM 0 HG23 THR B 63 11.343 20.459 2.815 1.00 0.00 H new ATOM 2309 N LEU B 64 11.984 15.679 3.275 1.00 0.00 N ATOM 2310 CA LEU B 64 12.856 14.729 3.961 1.00 0.00 C ATOM 2311 C LEU B 64 14.064 14.395 3.089 1.00 0.00 C ATOM 2312 O LEU B 64 15.171 14.200 3.593 1.00 0.00 O ATOM 2313 CB LEU B 64 12.091 13.449 4.306 1.00 0.00 C ATOM 2314 CG LEU B 64 11.390 13.457 5.666 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.417 12.290 5.773 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.414 13.413 6.794 1.00 0.00 C ATOM 0 H LEU B 64 11.023 15.360 3.157 1.00 0.00 H new ATOM 0 HA LEU B 64 13.203 15.188 4.887 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.345 13.270 3.532 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.786 12.610 4.278 1.00 0.00 H new ATOM 0 HG LEU B 64 10.822 14.383 5.757 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.928 12.312 6.747 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.665 12.370 4.988 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.960 11.352 5.661 1.00 0.00 H new ATOM 0 HD21 LEU B 64 11.898 13.419 7.754 1.00 0.00 H new ATOM 0 HD22 LEU B 64 13.011 12.505 6.709 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.067 14.283 6.727 1.00 0.00 H new ATOM 2328 N ILE B 65 13.842 14.352 1.775 1.00 0.00 N ATOM 2329 CA ILE B 65 14.912 14.066 0.829 1.00 0.00 C ATOM 2330 C ILE B 65 15.891 15.238 0.754 1.00 0.00 C ATOM 2331 O ILE B 65 17.083 15.042 0.513 1.00 0.00 O ATOM 2332 CB ILE B 65 14.365 13.768 -0.585 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.253 12.714 -0.523 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.491 13.303 -1.499 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.474 12.571 -1.814 1.00 0.00 C ATOM 0 H ILE B 65 12.931 14.512 1.345 1.00 0.00 H new ATOM 0 HA ILE B 65 15.429 13.178 1.192 1.00 0.00 H new ATOM 0 HB ILE B 65 13.942 14.686 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.693 11.750 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.563 12.974 0.280 1.00 0.00 H new ATOM 0 HG21 ILE B 65 15.092 13.096 -2.492 1.00 0.00 H new ATOM 0 HG22 ILE B 65 16.249 14.083 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.939 12.396 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.706 11.808 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE B 65 12.004 13.523 -2.063 1.00 0.00 H new ATOM 0 HD13 ILE B 65 13.151 12.280 -2.617 1.00 0.00 H new ATOM 2347 N GLU B 66 15.384 16.455 0.974 1.00 0.00 N ATOM 2348 CA GLU B 66 16.227 17.649 0.942 1.00 0.00 C ATOM 2349 C GLU B 66 17.085 17.735 2.204 1.00 0.00 C ATOM 2350 O GLU B 66 18.250 18.131 2.149 1.00 0.00 O ATOM 2351 CB GLU B 66 15.371 18.911 0.807 1.00 0.00 C ATOM 2352 CG GLU B 66 15.321 19.471 -0.607 1.00 0.00 C ATOM 2353 CD GLU B 66 15.103 20.972 -0.636 1.00 0.00 C ATOM 2354 OE1 GLU B 66 14.088 21.437 -0.075 1.00 0.00 O ATOM 2355 OE2 GLU B 66 15.948 21.684 -1.220 1.00 0.00 O ATOM 0 H GLU B 66 14.401 16.636 1.175 1.00 0.00 H new ATOM 0 HA GLU B 66 16.883 17.576 0.075 1.00 0.00 H new ATOM 0 HB2 GLU B 66 14.356 18.687 1.135 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.761 19.677 1.477 1.00 0.00 H new ATOM 0 HG2 GLU B 66 16.253 19.234 -1.120 1.00 0.00 H new ATOM 0 HG3 GLU B 66 14.519 18.981 -1.159 1.00 0.00 H new ATOM 2362 N ARG B 67 16.498 17.354 3.340 1.00 0.00 N ATOM 2363 CA ARG B 67 17.202 17.379 4.622 1.00 0.00 C ATOM 2364 C ARG B 67 18.363 16.379 4.647 1.00 0.00 C ATOM 2365 O ARG B 67 19.343 16.584 5.366 1.00 0.00 O ATOM 2366 CB ARG B 67 16.229 17.078 5.767 1.00 0.00 C ATOM 2367 CG ARG B 67 16.867 17.140 7.147 1.00 0.00 C ATOM 2368 CD ARG B 67 17.167 15.750 7.689 1.00 0.00 C ATOM 2369 NE ARG B 67 16.265 15.378 8.780 1.00 0.00 N ATOM 2370 CZ ARG B 67 16.288 15.931 9.995 1.00 0.00 C ATOM 2371 NH1 ARG B 67 17.157 16.899 10.280 1.00 0.00 N ATOM 2372 NH2 ARG B 67 15.436 15.519 10.929 1.00 0.00 N ATOM 0 H ARG B 67 15.535 17.024 3.397 1.00 0.00 H new ATOM 0 HA ARG B 67 17.616 18.379 4.752 1.00 0.00 H new ATOM 0 HB2 ARG B 67 15.404 17.789 5.726 1.00 0.00 H new ATOM 0 HB3 ARG B 67 15.803 16.086 5.618 1.00 0.00 H new ATOM 0 HG2 ARG B 67 17.790 17.718 7.096 1.00 0.00 H new ATOM 0 HG3 ARG B 67 16.201 17.663 7.833 1.00 0.00 H new ATOM 0 HD2 ARG B 67 17.081 15.021 6.883 1.00 0.00 H new ATOM 0 HD3 ARG B 67 18.197 15.714 8.043 1.00 0.00 H new ATOM 0 HE ARG B 67 15.574 14.649 8.600 1.00 0.00 H new ATOM 0 HH11 ARG B 67 17.811 17.223 9.568 1.00 0.00 H new ATOM 0 HH12 ARG B 67 17.168 17.316 11.211 1.00 0.00 H new ATOM 0 HH21 ARG B 67 14.765 14.781 10.717 1.00 0.00 H new ATOM 0 HH22 ARG B 67 15.453 15.941 11.857 1.00 0.00 H new ATOM 2386 N SER B 68 18.247 15.301 3.868 1.00 0.00 N ATOM 2387 CA SER B 68 19.291 14.279 3.816 1.00 0.00 C ATOM 2388 C SER B 68 20.616 14.871 3.335 1.00 0.00 C ATOM 2389 O SER B 68 20.726 15.343 2.202 1.00 0.00 O ATOM 2390 CB SER B 68 18.875 13.117 2.905 1.00 0.00 C ATOM 2391 OG SER B 68 19.035 13.445 1.536 1.00 0.00 O ATOM 0 H SER B 68 17.444 15.115 3.268 1.00 0.00 H new ATOM 0 HA SER B 68 19.429 13.898 4.828 1.00 0.00 H new ATOM 0 HB2 SER B 68 19.473 12.237 3.141 1.00 0.00 H new ATOM 0 HB3 SER B 68 17.834 12.857 3.098 1.00 0.00 H new ATOM 0 HG SER B 68 19.532 12.731 1.084 1.00 0.00 H new ATOM 2397 N LYS B 69 21.621 14.839 4.206 1.00 0.00 N ATOM 2398 CA LYS B 69 22.944 15.364 3.875 1.00 0.00 C ATOM 2399 C LYS B 69 23.904 14.234 3.499 1.00 0.00 C ATOM 2400 O LYS B 69 25.097 14.290 3.808 1.00 0.00 O ATOM 2401 CB LYS B 69 23.509 16.161 5.054 1.00 0.00 C ATOM 2402 CG LYS B 69 22.623 17.317 5.495 1.00 0.00 C ATOM 2403 CD LYS B 69 22.690 17.526 6.999 1.00 0.00 C ATOM 2404 CE LYS B 69 22.028 16.381 7.751 1.00 0.00 C ATOM 2405 NZ LYS B 69 20.637 16.715 8.165 1.00 0.00 N ATOM 0 H LYS B 69 21.545 14.455 5.148 1.00 0.00 H new ATOM 0 HA LYS B 69 22.839 16.026 3.015 1.00 0.00 H new ATOM 0 HB2 LYS B 69 23.658 15.487 5.898 1.00 0.00 H new ATOM 0 HB3 LYS B 69 24.489 16.551 4.780 1.00 0.00 H new ATOM 0 HG2 LYS B 69 22.933 18.229 4.985 1.00 0.00 H new ATOM 0 HG3 LYS B 69 21.592 17.121 5.199 1.00 0.00 H new ATOM 0 HD2 LYS B 69 23.731 17.613 7.309 1.00 0.00 H new ATOM 0 HD3 LYS B 69 22.201 18.465 7.259 1.00 0.00 H new ATOM 0 HE2 LYS B 69 22.015 15.493 7.120 1.00 0.00 H new ATOM 0 HE3 LYS B 69 22.620 16.137 8.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 20.302 16.012 8.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 20.621 17.660 8.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 20.015 16.707 7.331 1.00 0.00 H new ATOM 2419 N GLY B 70 23.377 13.208 2.831 1.00 0.00 N ATOM 2420 CA GLY B 70 24.199 12.084 2.423 1.00 0.00 C ATOM 2421 C GLY B 70 23.509 10.752 2.641 1.00 0.00 C ATOM 2422 O GLY B 70 23.043 10.128 1.690 1.00 0.00 O ATOM 0 H GLY B 70 22.395 13.137 2.566 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.455 12.189 1.369 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.135 12.101 2.981 1.00 0.00 H new ATOM 2426 N LYS B 71 23.444 10.315 3.896 1.00 0.00 N ATOM 2427 CA LYS B 71 22.807 9.046 4.233 1.00 0.00 C ATOM 2428 C LYS B 71 21.292 9.206 4.366 1.00 0.00 C ATOM 2429 O LYS B 71 20.809 10.014 5.160 1.00 0.00 O ATOM 2430 CB LYS B 71 23.389 8.489 5.534 1.00 0.00 C ATOM 2431 CG LYS B 71 22.971 7.056 5.826 1.00 0.00 C ATOM 2432 CD LYS B 71 23.057 6.742 7.313 1.00 0.00 C ATOM 2433 CE LYS B 71 23.642 5.359 7.565 1.00 0.00 C ATOM 2434 NZ LYS B 71 24.984 5.195 6.938 1.00 0.00 N ATOM 0 H LYS B 71 23.825 10.821 4.696 1.00 0.00 H new ATOM 0 HA LYS B 71 23.007 8.345 3.422 1.00 0.00 H new ATOM 0 HB2 LYS B 71 24.477 8.538 5.486 1.00 0.00 H new ATOM 0 HB3 LYS B 71 23.078 9.125 6.363 1.00 0.00 H new ATOM 0 HG2 LYS B 71 21.951 6.895 5.478 1.00 0.00 H new ATOM 0 HG3 LYS B 71 23.610 6.369 5.270 1.00 0.00 H new ATOM 0 HD2 LYS B 71 23.673 7.493 7.808 1.00 0.00 H new ATOM 0 HD3 LYS B 71 22.063 6.802 7.756 1.00 0.00 H new ATOM 0 HE2 LYS B 71 23.721 5.189 8.639 1.00 0.00 H new ATOM 0 HE3 LYS B 71 22.964 4.602 7.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 25.562 4.553 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 24.875 4.796 5.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 25.453 6.121 6.875 1.00 0.00 H new ATOM 2448 N LEU B 72 20.550 8.423 3.583 1.00 0.00 N ATOM 2449 CA LEU B 72 19.091 8.464 3.610 1.00 0.00 C ATOM 2450 C LEU B 72 18.524 7.123 4.067 1.00 0.00 C ATOM 2451 O LEU B 72 18.926 6.069 3.574 1.00 0.00 O ATOM 2452 CB LEU B 72 18.541 8.812 2.220 1.00 0.00 C ATOM 2453 CG LEU B 72 17.451 9.891 2.194 1.00 0.00 C ATOM 2454 CD1 LEU B 72 17.118 10.278 0.760 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.198 9.416 2.913 1.00 0.00 C ATOM 0 H LEU B 72 20.938 7.751 2.921 1.00 0.00 H new ATOM 0 HA LEU B 72 18.786 9.235 4.318 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.369 9.141 1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.140 7.904 1.769 1.00 0.00 H new ATOM 0 HG LEU B 72 17.834 10.768 2.715 1.00 0.00 H new ATOM 0 HD11 LEU B 72 16.343 11.044 0.761 1.00 0.00 H new ATOM 0 HD12 LEU B 72 18.012 10.666 0.271 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.761 9.401 0.220 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.441 10.199 2.880 1.00 0.00 H new ATOM 0 HD22 LEU B 72 15.815 8.520 2.424 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.439 9.187 3.951 1.00 0.00 H new ATOM 2467 N LYS B 73 17.587 7.171 5.010 1.00 0.00 N ATOM 2468 CA LYS B 73 16.959 5.961 5.531 1.00 0.00 C ATOM 2469 C LYS B 73 15.491 5.897 5.123 1.00 0.00 C ATOM 2470 O LYS B 73 14.773 6.894 5.199 1.00 0.00 O ATOM 2471 CB LYS B 73 17.075 5.912 7.055 1.00 0.00 C ATOM 2472 CG LYS B 73 18.485 5.635 7.551 1.00 0.00 C ATOM 2473 CD LYS B 73 18.595 5.830 9.057 1.00 0.00 C ATOM 2474 CE LYS B 73 19.628 6.888 9.413 1.00 0.00 C ATOM 2475 NZ LYS B 73 19.274 8.226 8.858 1.00 0.00 N ATOM 0 H LYS B 73 17.246 8.036 5.429 1.00 0.00 H new ATOM 0 HA LYS B 73 17.479 5.101 5.107 1.00 0.00 H new ATOM 0 HB2 LYS B 73 16.734 6.862 7.467 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.407 5.140 7.437 1.00 0.00 H new ATOM 0 HG2 LYS B 73 18.768 4.614 7.294 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.187 6.298 7.045 1.00 0.00 H new ATOM 0 HD2 LYS B 73 17.624 6.120 9.458 1.00 0.00 H new ATOM 0 HD3 LYS B 73 18.865 4.885 9.528 1.00 0.00 H new ATOM 0 HE2 LYS B 73 19.716 6.957 10.497 1.00 0.00 H new ATOM 0 HE3 LYS B 73 20.603 6.585 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 19.773 8.966 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 19.554 8.272 7.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 18.248 8.374 8.937 1.00 0.00 H new ATOM 2489 N MET B 74 15.051 4.718 4.695 1.00 0.00 N ATOM 2490 CA MET B 74 13.666 4.517 4.281 1.00 0.00 C ATOM 2491 C MET B 74 13.191 3.117 4.661 1.00 0.00 C ATOM 2492 O MET B 74 13.766 2.120 4.227 1.00 0.00 O ATOM 2493 CB MET B 74 13.520 4.723 2.768 1.00 0.00 C ATOM 2494 CG MET B 74 13.633 6.175 2.330 1.00 0.00 C ATOM 2495 SD MET B 74 12.595 6.553 0.903 1.00 0.00 S ATOM 2496 CE MET B 74 13.159 5.317 -0.268 1.00 0.00 C ATOM 0 H MET B 74 15.635 3.885 4.626 1.00 0.00 H new ATOM 0 HA MET B 74 13.048 5.252 4.798 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.285 4.139 2.256 1.00 0.00 H new ATOM 0 HB3 MET B 74 12.554 4.332 2.450 1.00 0.00 H new ATOM 0 HG2 MET B 74 13.353 6.824 3.160 1.00 0.00 H new ATOM 0 HG3 MET B 74 14.672 6.398 2.088 1.00 0.00 H new ATOM 0 HE1 MET B 74 12.621 5.435 -1.209 1.00 0.00 H new ATOM 0 HE2 MET B 74 14.228 5.442 -0.443 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.972 4.322 0.135 1.00 0.00 H new ATOM 2506 N VAL B 75 12.135 3.050 5.467 1.00 0.00 N ATOM 2507 CA VAL B 75 11.583 1.769 5.896 1.00 0.00 C ATOM 2508 C VAL B 75 10.389 1.391 5.027 1.00 0.00 C ATOM 2509 O VAL B 75 9.434 2.156 4.906 1.00 0.00 O ATOM 2510 CB VAL B 75 11.143 1.796 7.377 1.00 0.00 C ATOM 2511 CG1 VAL B 75 10.778 0.396 7.855 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.235 2.393 8.255 1.00 0.00 C ATOM 0 H VAL B 75 11.646 3.866 5.835 1.00 0.00 H new ATOM 0 HA VAL B 75 12.374 1.027 5.788 1.00 0.00 H new ATOM 0 HB VAL B 75 10.258 2.428 7.456 1.00 0.00 H new ATOM 0 HG11 VAL B 75 10.471 0.437 8.900 1.00 0.00 H new ATOM 0 HG12 VAL B 75 9.958 0.007 7.251 1.00 0.00 H new ATOM 0 HG13 VAL B 75 11.643 -0.259 7.756 1.00 0.00 H new ATOM 0 HG21 VAL B 75 11.903 2.402 9.293 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.140 1.792 8.169 1.00 0.00 H new ATOM 0 HG23 VAL B 75 12.444 3.413 7.932 1.00 0.00 H new ATOM 2522 N VAL B 76 10.457 0.211 4.416 1.00 0.00 N ATOM 2523 CA VAL B 76 9.385 -0.269 3.546 1.00 0.00 C ATOM 2524 C VAL B 76 8.683 -1.487 4.148 1.00 0.00 C ATOM 2525 O VAL B 76 9.192 -2.109 5.081 1.00 0.00 O ATOM 2526 CB VAL B 76 9.918 -0.627 2.142 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.480 0.609 1.452 1.00 0.00 C ATOM 2528 CG2 VAL B 76 10.970 -1.726 2.230 1.00 0.00 C ATOM 0 H VAL B 76 11.244 -0.432 4.507 1.00 0.00 H new ATOM 0 HA VAL B 76 8.665 0.544 3.454 1.00 0.00 H new ATOM 0 HB VAL B 76 9.087 -1.002 1.544 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.851 0.337 0.464 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.695 1.358 1.351 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.297 1.018 2.046 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.333 -1.963 1.230 1.00 0.00 H new ATOM 0 HG22 VAL B 76 11.802 -1.385 2.846 1.00 0.00 H new ATOM 0 HG23 VAL B 76 10.529 -2.617 2.677 1.00 0.00 H new ATOM 2538 N GLN B 77 7.509 -1.818 3.606 1.00 0.00 N ATOM 2539 CA GLN B 77 6.733 -2.960 4.090 1.00 0.00 C ATOM 2540 C GLN B 77 6.784 -4.127 3.103 1.00 0.00 C ATOM 2541 O GLN B 77 6.953 -3.927 1.899 1.00 0.00 O ATOM 2542 CB GLN B 77 5.278 -2.552 4.345 1.00 0.00 C ATOM 2543 CG GLN B 77 4.564 -2.002 3.117 1.00 0.00 C ATOM 2544 CD GLN B 77 3.149 -2.533 2.977 1.00 0.00 C ATOM 2545 OE1 GLN B 77 2.350 -2.454 3.911 1.00 0.00 O ATOM 2546 NE2 GLN B 77 2.828 -3.077 1.807 1.00 0.00 N ATOM 0 H GLN B 77 7.076 -1.312 2.833 1.00 0.00 H new ATOM 0 HA GLN B 77 7.180 -3.289 5.028 1.00 0.00 H new ATOM 0 HB2 GLN B 77 4.728 -3.418 4.715 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.255 -1.799 5.133 1.00 0.00 H new ATOM 0 HG2 GLN B 77 4.536 -0.914 3.175 1.00 0.00 H new ATOM 0 HG3 GLN B 77 5.134 -2.259 2.224 1.00 0.00 H new ATOM 0 HE21 GLN B 77 3.520 -3.123 1.059 1.00 0.00 H new ATOM 0 HE22 GLN B 77 1.890 -3.448 1.658 1.00 0.00 H new ATOM 2555 N ARG B 78 6.634 -5.344 3.628 1.00 0.00 N ATOM 2556 CA ARG B 78 6.661 -6.553 2.805 1.00 0.00 C ATOM 2557 C ARG B 78 5.398 -6.670 1.945 1.00 0.00 C ATOM 2558 O ARG B 78 4.464 -5.876 2.082 1.00 0.00 O ATOM 2559 CB ARG B 78 6.805 -7.797 3.690 1.00 0.00 C ATOM 2560 CG ARG B 78 8.245 -8.229 3.919 1.00 0.00 C ATOM 2561 CD ARG B 78 8.315 -9.630 4.509 1.00 0.00 C ATOM 2562 NE ARG B 78 8.196 -10.667 3.483 1.00 0.00 N ATOM 2563 CZ ARG B 78 7.854 -11.932 3.734 1.00 0.00 C ATOM 2564 NH1 ARG B 78 7.594 -12.326 4.978 1.00 0.00 N ATOM 2565 NH2 ARG B 78 7.771 -12.808 2.740 1.00 0.00 N ATOM 0 H ARG B 78 6.492 -5.518 4.623 1.00 0.00 H new ATOM 0 HA ARG B 78 7.522 -6.483 2.140 1.00 0.00 H new ATOM 0 HB2 ARG B 78 6.338 -7.600 4.655 1.00 0.00 H new ATOM 0 HB3 ARG B 78 6.257 -8.621 3.233 1.00 0.00 H new ATOM 0 HG2 ARG B 78 8.789 -8.202 2.975 1.00 0.00 H new ATOM 0 HG3 ARG B 78 8.736 -7.524 4.590 1.00 0.00 H new ATOM 0 HD2 ARG B 78 9.259 -9.752 5.040 1.00 0.00 H new ATOM 0 HD3 ARG B 78 7.519 -9.754 5.243 1.00 0.00 H new ATOM 0 HE ARG B 78 8.386 -10.406 2.515 1.00 0.00 H new ATOM 0 HH11 ARG B 78 7.656 -11.659 5.747 1.00 0.00 H new ATOM 0 HH12 ARG B 78 7.333 -13.295 5.162 1.00 0.00 H new ATOM 0 HH21 ARG B 78 7.969 -12.514 1.783 1.00 0.00 H new ATOM 0 HH22 ARG B 78 7.509 -13.775 2.933 1.00 0.00 H new ATOM 2579 N ASP B 79 5.383 -7.664 1.059 1.00 0.00 N ATOM 2580 CA ASP B 79 4.244 -7.893 0.170 1.00 0.00 C ATOM 2581 C ASP B 79 3.432 -9.108 0.625 1.00 0.00 C ATOM 2582 O ASP B 79 3.587 -10.211 0.097 1.00 0.00 O ATOM 2583 CB ASP B 79 4.722 -8.076 -1.279 1.00 0.00 C ATOM 2584 CG ASP B 79 5.743 -9.191 -1.436 1.00 0.00 C ATOM 2585 OD1 ASP B 79 6.839 -9.086 -0.843 1.00 0.00 O ATOM 2586 OD2 ASP B 79 5.451 -10.166 -2.160 1.00 0.00 O ATOM 0 H ASP B 79 6.149 -8.326 0.937 1.00 0.00 H new ATOM 0 HA ASP B 79 3.597 -7.017 0.214 1.00 0.00 H new ATOM 0 HB2 ASP B 79 3.862 -8.287 -1.915 1.00 0.00 H new ATOM 0 HB3 ASP B 79 5.157 -7.141 -1.632 1.00 0.00 H new ATOM 2591 N GLU B 80 2.568 -8.891 1.615 1.00 0.00 N ATOM 2592 CA GLU B 80 1.727 -9.957 2.155 1.00 0.00 C ATOM 2593 C GLU B 80 0.246 -9.618 1.992 1.00 0.00 C ATOM 2594 O GLU B 80 -0.132 -8.444 1.971 1.00 0.00 O ATOM 2595 CB GLU B 80 2.051 -10.187 3.634 1.00 0.00 C ATOM 2596 CG GLU B 80 3.533 -10.412 3.911 1.00 0.00 C ATOM 2597 CD GLU B 80 3.996 -9.759 5.201 1.00 0.00 C ATOM 2598 OE1 GLU B 80 4.108 -8.516 5.230 1.00 0.00 O ATOM 2599 OE2 GLU B 80 4.249 -10.493 6.179 1.00 0.00 O ATOM 0 H GLU B 80 2.432 -7.984 2.060 1.00 0.00 H new ATOM 0 HA GLU B 80 1.935 -10.870 1.597 1.00 0.00 H new ATOM 0 HB2 GLU B 80 1.710 -9.326 4.209 1.00 0.00 H new ATOM 0 HB3 GLU B 80 1.489 -11.051 3.989 1.00 0.00 H new ATOM 0 HG2 GLU B 80 3.730 -11.483 3.960 1.00 0.00 H new ATOM 0 HG3 GLU B 80 4.117 -10.018 3.080 1.00 0.00 H new ATOM 2606 N LEU B 81 -0.589 -10.651 1.873 1.00 0.00 N ATOM 2607 CA LEU B 81 -2.032 -10.463 1.707 1.00 0.00 C ATOM 2608 C LEU B 81 -2.686 -10.005 3.013 1.00 0.00 C ATOM 2609 O LEU B 81 -2.040 -9.976 4.063 1.00 0.00 O ATOM 2610 CB LEU B 81 -2.695 -11.758 1.220 1.00 0.00 C ATOM 2611 CG LEU B 81 -2.020 -12.429 0.021 1.00 0.00 C ATOM 2612 CD1 LEU B 81 -2.082 -13.944 0.155 1.00 0.00 C ATOM 2613 CD2 LEU B 81 -2.673 -11.976 -1.278 1.00 0.00 C ATOM 0 H LEU B 81 -0.292 -11.627 1.888 1.00 0.00 H new ATOM 0 HA LEU B 81 -2.177 -9.685 0.957 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -2.718 -12.468 2.047 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -3.730 -11.540 0.958 1.00 0.00 H new ATOM 0 HG LEU B 81 -0.972 -12.130 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -1.598 -14.406 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -1.569 -14.250 1.067 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -3.123 -14.263 0.200 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -2.182 -12.462 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -3.729 -12.247 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -2.576 -10.895 -1.376 1.00 0.00 H new ATOM 2625 N GLU B 82 -3.971 -9.652 2.938 1.00 0.00 N ATOM 2626 CA GLU B 82 -4.717 -9.198 4.111 1.00 0.00 C ATOM 2627 C GLU B 82 -5.087 -10.373 5.016 1.00 0.00 C ATOM 2628 O GLU B 82 -5.308 -11.485 4.486 1.00 0.00 O ATOM 2629 CB GLU B 82 -5.990 -8.455 3.686 1.00 0.00 C ATOM 2630 CG GLU B 82 -5.727 -7.171 2.911 1.00 0.00 C ATOM 2631 CD GLU B 82 -6.870 -6.177 3.017 1.00 0.00 C ATOM 2632 OE1 GLU B 82 -7.103 -5.655 4.128 1.00 0.00 O ATOM 2633 OE2 GLU B 82 -7.533 -5.921 1.989 1.00 0.00 O ATOM 0 H GLU B 82 -4.516 -9.672 2.076 1.00 0.00 H new ATOM 0 HA GLU B 82 -4.074 -8.517 4.669 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -6.599 -9.119 3.073 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -6.574 -8.218 4.575 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -4.813 -6.708 3.283 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -5.558 -7.413 1.862 1.00 0.00 H new TER 2640 GLU B 82