USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 95 THR OG1 : rot 142:sc= -0.0514 USER MOD Set 1.2: A 149 HIS :FLIP no HE2:sc= -0.48 F(o=-3.6,f=-0.53) USER MOD Set 2.1: A 74 MET CE :methyl -134:sc= -1.1 (180deg=-4.01!) USER MOD Set 2.2: A 75 TYR OH : rot 30:sc= 0.00966 USER MOD Set 3.1: A 61 SER OG : rot -62:sc= 0.373 USER MOD Set 3.2: A 76 THR OG1 : rot -137:sc= 0.422 USER MOD Set 4.1: A 57 HIS : no HE2:sc= -14.6! C(o=-16!,f=-17!) USER MOD Set 4.2: A 139 SER OG : rot -100:sc= -1.42 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.162) USER MOD Single : A 27 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.76) USER MOD Single : A 28 GLN : amide:sc= 0.331 K(o=0.33,f=-0.59) USER MOD Single : A 34 GLN : amide:sc=-0.00785 K(o=-0.0079,f=-0.99) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -109:sc= -0.27 USER MOD Single : A 40 THR OG1 : rot -22:sc= 0.418 USER MOD Single : A 41 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.086) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -150:sc= -0.0335 USER MOD Single : A 47 CYS SG : rot 180:sc= -1.73 USER MOD Single : A 49 ASN : amide:sc=-0.00556 K(o=-0.0056,f=-1.4!) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.135 USER MOD Single : A 54 THR OG1 : rot 103:sc= -0.228 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -138:sc= -0.0361 (180deg=-1.14) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -1.29 K(o=-1.3,f=-4.9!) USER MOD Single : A 77 ASN : amide:sc= -1.45 K(o=-1.5,f=-8.6!) USER MOD Single : A 80 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.4) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -61:sc= 0.608 USER MOD Single : A 101 SER OG : rot 117:sc= 1.36 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -85:sc= 0.554 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 160:sc= -0.579 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 30:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= 0.1 (180deg=0.0522) USER MOD Single : A 138 SER OG : rot -110:sc= 0.573 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -126:sc= 0.185 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -78:sc= -0.0322 USER MOD Single : A 175 MET CE :methyl -176:sc= -10.7! (180deg=-10.8!) USER MOD Single : A 177 THR OG1 : rot 85:sc= 0.0409 USER MOD Single : A 178 THR OG1 : rot 82:sc= 0.116 USER MOD Single : A 179 MET CE :methyl 142:sc= -0.175 (180deg=-1.09) USER MOD Single : A 182 SER OG : rot -158:sc= 1.33 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -168:sc= 0.0105 (180deg=0.00128) USER MOD Single : A 185 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.206) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -16.408 16.356 1.881 1.00 0.00 N ATOM 2 CA THR A 22 -15.403 17.039 1.015 1.00 0.00 C ATOM 3 C THR A 22 -15.560 18.560 1.117 1.00 0.00 C ATOM 4 O THR A 22 -16.648 19.067 1.313 1.00 0.00 O ATOM 5 CB THR A 22 -15.701 16.555 -0.409 1.00 0.00 C ATOM 6 OG1 THR A 22 -14.803 17.180 -1.315 1.00 0.00 O ATOM 7 CG2 THR A 22 -17.141 16.908 -0.795 1.00 0.00 C ATOM 0 HA THR A 22 -14.380 16.808 1.312 1.00 0.00 H new ATOM 0 HB THR A 22 -15.577 15.473 -0.452 1.00 0.00 H new ATOM 0 HG1 THR A 22 -14.990 16.871 -2.226 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.342 16.560 -1.808 1.00 0.00 H new ATOM 0 HG22 THR A 22 -17.832 16.427 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 22 -17.275 17.989 -0.750 1.00 0.00 H new ATOM 15 N GLY A 23 -14.479 19.287 0.986 1.00 0.00 N ATOM 16 CA GLY A 23 -14.555 20.775 1.072 1.00 0.00 C ATOM 17 C GLY A 23 -15.047 21.341 -0.261 1.00 0.00 C ATOM 18 O GLY A 23 -15.151 20.630 -1.243 1.00 0.00 O ATOM 0 H GLY A 23 -13.545 18.912 0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.231 21.069 1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.575 21.186 1.314 1.00 0.00 H new ATOM 22 N ARG A 24 -15.350 22.614 -0.301 1.00 0.00 N ATOM 23 CA ARG A 24 -15.837 23.236 -1.573 1.00 0.00 C ATOM 24 C ARG A 24 -14.781 23.088 -2.672 1.00 0.00 C ATOM 25 O ARG A 24 -15.096 22.808 -3.814 1.00 0.00 O ATOM 26 CB ARG A 24 -16.065 24.712 -1.236 1.00 0.00 C ATOM 27 CG ARG A 24 -16.606 25.446 -2.468 1.00 0.00 C ATOM 28 CD ARG A 24 -16.831 26.920 -2.126 1.00 0.00 C ATOM 29 NE ARG A 24 -15.465 27.490 -1.966 1.00 0.00 N ATOM 30 CZ ARG A 24 -15.204 28.289 -0.967 1.00 0.00 C ATOM 31 NH1 ARG A 24 -15.566 29.541 -1.022 1.00 0.00 N ATOM 32 NH2 ARG A 24 -14.582 27.835 0.085 1.00 0.00 N ATOM 0 H ARG A 24 -15.282 23.251 0.492 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.746 22.761 -1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -16.769 24.801 -0.409 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.131 25.169 -0.910 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.902 25.357 -3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -17.541 24.991 -2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -17.381 27.429 -2.917 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -17.414 27.029 -1.211 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.733 27.256 -2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -16.053 29.895 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -15.362 30.166 -0.242 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.299 26.856 0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -14.378 28.459 0.866 1.00 0.00 H new ATOM 46 N ASP A 25 -13.530 23.272 -2.332 1.00 0.00 N ATOM 47 CA ASP A 25 -12.444 23.143 -3.351 1.00 0.00 C ATOM 48 C ASP A 25 -11.097 22.911 -2.659 1.00 0.00 C ATOM 49 O ASP A 25 -10.083 23.445 -3.066 1.00 0.00 O ATOM 50 CB ASP A 25 -12.441 24.476 -4.099 1.00 0.00 C ATOM 51 CG ASP A 25 -11.690 24.320 -5.424 1.00 0.00 C ATOM 52 OD1 ASP A 25 -10.751 23.541 -5.464 1.00 0.00 O ATOM 53 OD2 ASP A 25 -12.065 24.984 -6.376 1.00 0.00 O ATOM 0 H ASP A 25 -13.214 23.506 -1.391 1.00 0.00 H new ATOM 0 HA ASP A 25 -12.605 22.300 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.464 24.802 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.967 25.246 -3.489 1.00 0.00 H new ATOM 58 N LYS A 26 -11.085 22.118 -1.617 1.00 0.00 N ATOM 59 CA LYS A 26 -9.805 21.847 -0.892 1.00 0.00 C ATOM 60 C LYS A 26 -8.875 20.995 -1.759 1.00 0.00 C ATOM 61 O LYS A 26 -7.678 21.209 -1.794 1.00 0.00 O ATOM 62 CB LYS A 26 -10.211 21.082 0.368 1.00 0.00 C ATOM 63 CG LYS A 26 -10.950 22.023 1.323 1.00 0.00 C ATOM 64 CD LYS A 26 -11.355 21.257 2.583 1.00 0.00 C ATOM 65 CE LYS A 26 -12.095 22.198 3.537 1.00 0.00 C ATOM 66 NZ LYS A 26 -11.023 22.983 4.209 1.00 0.00 N ATOM 0 H LYS A 26 -11.906 21.647 -1.237 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.267 22.765 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.850 20.239 0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.328 20.671 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.311 22.866 1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.834 22.434 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -11.993 20.414 2.319 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.471 20.847 3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.781 22.849 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -12.689 21.640 4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.078 22.836 5.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.094 22.668 3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.147 23.993 3.996 1.00 0.00 H new ATOM 80 N ASN A 27 -9.419 20.028 -2.454 1.00 0.00 N ATOM 81 CA ASN A 27 -8.574 19.153 -3.320 1.00 0.00 C ATOM 82 C ASN A 27 -9.236 18.961 -4.688 1.00 0.00 C ATOM 83 O ASN A 27 -10.445 18.992 -4.810 1.00 0.00 O ATOM 84 CB ASN A 27 -8.489 17.821 -2.575 1.00 0.00 C ATOM 85 CG ASN A 27 -7.793 18.032 -1.229 1.00 0.00 C ATOM 86 OD1 ASN A 27 -8.340 17.712 -0.193 1.00 0.00 O ATOM 87 ND2 ASN A 27 -6.600 18.561 -1.202 1.00 0.00 N ATOM 0 H ASN A 27 -10.415 19.807 -2.458 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.589 19.582 -3.502 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.488 17.415 -2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -7.938 17.093 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.126 18.706 -0.310 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.141 18.829 -2.073 1.00 0.00 H new ATOM 94 N GLN A 28 -8.447 18.763 -5.714 1.00 0.00 N ATOM 95 CA GLN A 28 -9.019 18.567 -7.079 1.00 0.00 C ATOM 96 C GLN A 28 -8.421 17.312 -7.723 1.00 0.00 C ATOM 97 O GLN A 28 -7.317 16.910 -7.407 1.00 0.00 O ATOM 98 CB GLN A 28 -8.615 19.817 -7.861 1.00 0.00 C ATOM 99 CG GLN A 28 -9.394 21.023 -7.333 1.00 0.00 C ATOM 100 CD GLN A 28 -8.991 22.275 -8.114 1.00 0.00 C ATOM 101 OE1 GLN A 28 -8.809 22.225 -9.314 1.00 0.00 O ATOM 102 NE2 GLN A 28 -8.842 23.406 -7.478 1.00 0.00 N ATOM 0 H GLN A 28 -7.429 18.729 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.100 18.432 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.544 19.991 -7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.818 19.676 -8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.465 20.849 -7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.191 21.163 -6.271 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.995 23.448 -6.470 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -8.573 24.247 -7.989 1.00 0.00 H new ATOM 111 N VAL A 29 -9.145 16.691 -8.620 1.00 0.00 N ATOM 112 CA VAL A 29 -8.626 15.458 -9.287 1.00 0.00 C ATOM 113 C VAL A 29 -8.305 15.752 -10.756 1.00 0.00 C ATOM 114 O VAL A 29 -9.167 16.136 -11.524 1.00 0.00 O ATOM 115 CB VAL A 29 -9.763 14.436 -9.174 1.00 0.00 C ATOM 116 CG1 VAL A 29 -9.340 13.118 -9.830 1.00 0.00 C ATOM 117 CG2 VAL A 29 -10.079 14.182 -7.698 1.00 0.00 C ATOM 0 H VAL A 29 -10.075 16.985 -8.920 1.00 0.00 H new ATOM 0 HA VAL A 29 -7.707 15.092 -8.828 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.647 14.828 -9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.151 12.394 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.114 13.291 -10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -8.454 12.729 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.888 13.455 -7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -9.192 13.794 -7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.383 15.116 -7.225 1.00 0.00 H new ATOM 127 N GLU A 30 -7.068 15.572 -11.147 1.00 0.00 N ATOM 128 CA GLU A 30 -6.678 15.837 -12.563 1.00 0.00 C ATOM 129 C GLU A 30 -5.825 14.685 -13.102 1.00 0.00 C ATOM 130 O GLU A 30 -4.938 14.885 -13.911 1.00 0.00 O ATOM 131 CB GLU A 30 -5.864 17.130 -12.512 1.00 0.00 C ATOM 132 CG GLU A 30 -6.792 18.305 -12.182 1.00 0.00 C ATOM 133 CD GLU A 30 -5.995 19.617 -12.126 1.00 0.00 C ATOM 134 OE1 GLU A 30 -4.775 19.562 -12.147 1.00 0.00 O ATOM 135 OE2 GLU A 30 -6.625 20.660 -12.057 1.00 0.00 O ATOM 0 H GLU A 30 -6.310 15.252 -10.544 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.543 15.925 -13.221 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.080 17.049 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.371 17.300 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.576 18.380 -12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.285 18.130 -11.226 1.00 0.00 H new ATOM 142 N GLY A 31 -6.088 13.481 -12.657 1.00 0.00 N ATOM 143 CA GLY A 31 -5.294 12.310 -13.137 1.00 0.00 C ATOM 144 C GLY A 31 -5.834 11.030 -12.496 1.00 0.00 C ATOM 145 O GLY A 31 -6.692 11.072 -11.634 1.00 0.00 O ATOM 0 H GLY A 31 -6.819 13.259 -11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.352 12.238 -14.223 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -4.242 12.441 -12.882 1.00 0.00 H new ATOM 149 N GLU A 32 -5.336 9.894 -12.915 1.00 0.00 N ATOM 150 CA GLU A 32 -5.815 8.602 -12.337 1.00 0.00 C ATOM 151 C GLU A 32 -4.804 8.037 -11.328 1.00 0.00 C ATOM 152 O GLU A 32 -4.933 6.910 -10.885 1.00 0.00 O ATOM 153 CB GLU A 32 -5.950 7.664 -13.537 1.00 0.00 C ATOM 154 CG GLU A 32 -7.003 8.214 -14.499 1.00 0.00 C ATOM 155 CD GLU A 32 -6.805 7.598 -15.886 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.693 7.660 -16.385 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.767 7.078 -16.425 1.00 0.00 O ATOM 0 H GLU A 32 -4.617 9.806 -13.633 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.753 8.725 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.991 7.568 -14.047 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.234 6.666 -13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.003 7.986 -14.129 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.924 9.300 -14.558 1.00 0.00 H new ATOM 164 N VAL A 33 -3.802 8.801 -10.958 1.00 0.00 N ATOM 165 CA VAL A 33 -2.792 8.294 -9.979 1.00 0.00 C ATOM 166 C VAL A 33 -2.720 9.232 -8.769 1.00 0.00 C ATOM 167 O VAL A 33 -2.564 10.430 -8.911 1.00 0.00 O ATOM 168 CB VAL A 33 -1.462 8.288 -10.743 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.342 7.781 -9.830 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.576 7.366 -11.961 1.00 0.00 C ATOM 0 H VAL A 33 -3.642 9.751 -11.292 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.042 7.303 -9.599 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.233 9.302 -11.070 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.601 7.779 -10.377 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.256 8.435 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.572 6.768 -9.500 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.631 7.362 -12.504 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.809 6.354 -11.631 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.369 7.725 -12.616 1.00 0.00 H new ATOM 180 N GLN A 34 -2.833 8.691 -7.582 1.00 0.00 N ATOM 181 CA GLN A 34 -2.771 9.540 -6.355 1.00 0.00 C ATOM 182 C GLN A 34 -1.551 9.157 -5.515 1.00 0.00 C ATOM 183 O GLN A 34 -1.156 8.007 -5.469 1.00 0.00 O ATOM 184 CB GLN A 34 -4.064 9.234 -5.597 1.00 0.00 C ATOM 185 CG GLN A 34 -5.260 9.759 -6.393 1.00 0.00 C ATOM 186 CD GLN A 34 -6.558 9.386 -5.673 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.648 8.343 -5.058 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.576 10.202 -5.725 1.00 0.00 N ATOM 0 H GLN A 34 -2.966 7.694 -7.410 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.678 10.601 -6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.161 8.160 -5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.038 9.698 -4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.191 10.841 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.255 9.336 -7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.501 11.078 -6.241 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.446 9.963 -5.249 1.00 0.00 H new ATOM 197 N VAL A 35 -0.952 10.112 -4.850 1.00 0.00 N ATOM 198 CA VAL A 35 0.245 9.811 -4.009 1.00 0.00 C ATOM 199 C VAL A 35 -0.196 9.495 -2.578 1.00 0.00 C ATOM 200 O VAL A 35 -0.850 10.291 -1.931 1.00 0.00 O ATOM 201 CB VAL A 35 1.093 11.086 -4.048 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.353 10.898 -3.197 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.501 11.383 -5.493 1.00 0.00 C ATOM 0 H VAL A 35 -1.242 11.090 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 35 0.804 8.948 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 35 0.509 11.916 -3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.952 11.808 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.068 10.687 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.937 10.065 -3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.104 12.290 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.082 10.548 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.608 11.522 -6.102 1.00 0.00 H new ATOM 213 N VAL A 36 0.159 8.337 -2.087 1.00 0.00 N ATOM 214 CA VAL A 36 -0.234 7.958 -0.698 1.00 0.00 C ATOM 215 C VAL A 36 1.019 7.809 0.171 1.00 0.00 C ATOM 216 O VAL A 36 2.032 7.301 -0.273 1.00 0.00 O ATOM 217 CB VAL A 36 -0.984 6.626 -0.837 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.203 6.819 -1.740 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.067 5.560 -1.447 1.00 0.00 C ATOM 0 H VAL A 36 0.705 7.636 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.860 8.710 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.303 6.297 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.736 5.873 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.866 7.565 -1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.877 7.157 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.612 4.621 -1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.264 5.886 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.800 5.414 -0.803 1.00 0.00 H new ATOM 229 N SER A 37 0.960 8.260 1.398 1.00 0.00 N ATOM 230 CA SER A 37 2.152 8.159 2.291 1.00 0.00 C ATOM 231 C SER A 37 1.738 7.739 3.702 1.00 0.00 C ATOM 232 O SER A 37 0.584 7.828 4.077 1.00 0.00 O ATOM 233 CB SER A 37 2.756 9.562 2.306 1.00 0.00 C ATOM 234 OG SER A 37 3.223 9.885 1.003 1.00 0.00 O ATOM 0 H SER A 37 0.138 8.693 1.819 1.00 0.00 H new ATOM 0 HA SER A 37 2.861 7.410 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.010 10.288 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.577 9.610 3.021 1.00 0.00 H new ATOM 0 HG SER A 37 3.610 10.785 1.008 1.00 0.00 H new ATOM 240 N THR A 38 2.681 7.282 4.483 1.00 0.00 N ATOM 241 CA THR A 38 2.369 6.849 5.879 1.00 0.00 C ATOM 242 C THR A 38 3.313 7.557 6.855 1.00 0.00 C ATOM 243 O THR A 38 4.038 8.461 6.483 1.00 0.00 O ATOM 244 CB THR A 38 2.597 5.321 5.919 1.00 0.00 C ATOM 245 OG1 THR A 38 2.830 4.812 4.610 1.00 0.00 O ATOM 246 CG2 THR A 38 1.365 4.633 6.509 1.00 0.00 C ATOM 0 H THR A 38 3.660 7.189 4.213 1.00 0.00 H new ATOM 0 HA THR A 38 1.347 7.098 6.164 1.00 0.00 H new ATOM 0 HB THR A 38 3.471 5.120 6.539 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.053 4.291 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.528 3.556 6.536 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.193 5.000 7.521 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.495 4.853 5.891 1.00 0.00 H new ATOM 254 N ALA A 39 3.307 7.153 8.098 1.00 0.00 N ATOM 255 CA ALA A 39 4.201 7.801 9.109 1.00 0.00 C ATOM 256 C ALA A 39 5.674 7.651 8.707 1.00 0.00 C ATOM 257 O ALA A 39 6.451 8.580 8.825 1.00 0.00 O ATOM 258 CB ALA A 39 3.927 7.061 10.419 1.00 0.00 C ATOM 0 H ALA A 39 2.721 6.401 8.460 1.00 0.00 H new ATOM 0 HA ALA A 39 4.007 8.870 9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.548 7.481 11.211 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.876 7.170 10.686 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.162 6.004 10.296 1.00 0.00 H new ATOM 264 N THR A 40 6.066 6.487 8.248 1.00 0.00 N ATOM 265 CA THR A 40 7.498 6.277 7.855 1.00 0.00 C ATOM 266 C THR A 40 7.623 5.692 6.436 1.00 0.00 C ATOM 267 O THR A 40 8.715 5.581 5.909 1.00 0.00 O ATOM 268 CB THR A 40 8.050 5.288 8.889 1.00 0.00 C ATOM 269 OG1 THR A 40 9.410 5.007 8.591 1.00 0.00 O ATOM 270 CG2 THR A 40 7.242 3.987 8.857 1.00 0.00 C ATOM 0 H THR A 40 5.460 5.675 8.128 1.00 0.00 H new ATOM 0 HA THR A 40 8.045 7.220 7.839 1.00 0.00 H new ATOM 0 HB THR A 40 7.973 5.730 9.883 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.586 5.207 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.642 3.292 9.595 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.199 4.201 9.089 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.309 3.541 7.865 1.00 0.00 H new ATOM 278 N GLN A 41 6.530 5.310 5.817 1.00 0.00 N ATOM 279 CA GLN A 41 6.611 4.727 4.441 1.00 0.00 C ATOM 280 C GLN A 41 5.909 5.635 3.427 1.00 0.00 C ATOM 281 O GLN A 41 5.044 6.417 3.774 1.00 0.00 O ATOM 282 CB GLN A 41 5.887 3.385 4.544 1.00 0.00 C ATOM 283 CG GLN A 41 6.512 2.391 3.564 1.00 0.00 C ATOM 284 CD GLN A 41 7.846 1.895 4.125 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.876 1.196 5.119 1.00 0.00 O ATOM 286 NE2 GLN A 41 8.956 2.227 3.528 1.00 0.00 N ATOM 0 H GLN A 41 5.589 5.377 6.205 1.00 0.00 H new ATOM 0 HA GLN A 41 7.641 4.618 4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.955 3.000 5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.828 3.513 4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.838 1.550 3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.666 2.867 2.595 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.931 2.814 2.694 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.850 1.900 3.895 1.00 0.00 H new ATOM 295 N SER A 42 6.276 5.526 2.176 1.00 0.00 N ATOM 296 CA SER A 42 5.636 6.370 1.121 1.00 0.00 C ATOM 297 C SER A 42 5.634 5.618 -0.213 1.00 0.00 C ATOM 298 O SER A 42 6.604 4.978 -0.573 1.00 0.00 O ATOM 299 CB SER A 42 6.506 7.622 1.033 1.00 0.00 C ATOM 300 OG SER A 42 7.872 7.239 0.944 1.00 0.00 O ATOM 0 H SER A 42 6.995 4.886 1.838 1.00 0.00 H new ATOM 0 HA SER A 42 4.600 6.615 1.353 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.225 8.214 0.162 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.349 8.250 1.910 1.00 0.00 H new ATOM 0 HG SER A 42 8.433 8.040 0.886 1.00 0.00 H new ATOM 306 N PHE A 43 4.549 5.686 -0.943 1.00 0.00 N ATOM 307 CA PHE A 43 4.477 4.966 -2.255 1.00 0.00 C ATOM 308 C PHE A 43 3.306 5.490 -3.089 1.00 0.00 C ATOM 309 O PHE A 43 2.611 6.406 -2.689 1.00 0.00 O ATOM 310 CB PHE A 43 4.309 3.473 -1.918 1.00 0.00 C ATOM 311 CG PHE A 43 3.219 3.264 -0.886 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.526 3.354 0.478 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.913 2.972 -1.290 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.529 3.153 1.435 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.914 2.771 -0.330 1.00 0.00 C ATOM 316 CZ PHE A 43 1.224 2.861 1.033 1.00 0.00 C ATOM 0 H PHE A 43 3.710 6.208 -0.689 1.00 0.00 H new ATOM 0 HA PHE A 43 5.375 5.125 -2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.067 2.918 -2.824 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.251 3.074 -1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.535 3.579 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.675 2.902 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.767 3.223 2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.096 2.547 -0.640 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.453 2.704 1.773 1.00 0.00 H new ATOM 326 N LEU A 44 3.102 4.937 -4.259 1.00 0.00 N ATOM 327 CA LEU A 44 1.995 5.425 -5.140 1.00 0.00 C ATOM 328 C LEU A 44 0.924 4.344 -5.320 1.00 0.00 C ATOM 329 O LEU A 44 1.171 3.170 -5.121 1.00 0.00 O ATOM 330 CB LEU A 44 2.663 5.732 -6.488 1.00 0.00 C ATOM 331 CG LEU A 44 3.810 6.733 -6.301 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.484 6.993 -7.650 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.261 8.053 -5.748 1.00 0.00 C ATOM 0 H LEU A 44 3.653 4.169 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 44 1.497 6.296 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.044 4.811 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.927 6.138 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 44 4.536 6.320 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.299 7.704 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.879 6.057 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.754 7.403 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.079 8.761 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.533 8.465 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.780 7.873 -4.787 1.00 0.00 H new ATOM 345 N ALA A 45 -0.266 4.743 -5.696 1.00 0.00 N ATOM 346 CA ALA A 45 -1.373 3.760 -5.896 1.00 0.00 C ATOM 347 C ALA A 45 -2.180 4.127 -7.146 1.00 0.00 C ATOM 348 O ALA A 45 -2.101 5.236 -7.638 1.00 0.00 O ATOM 349 CB ALA A 45 -2.241 3.881 -4.643 1.00 0.00 C ATOM 0 H ALA A 45 -0.519 5.715 -5.874 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.005 2.744 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.079 3.188 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.645 3.641 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.619 4.900 -4.559 1.00 0.00 H new ATOM 355 N THR A 46 -2.952 3.203 -7.664 1.00 0.00 N ATOM 356 CA THR A 46 -3.762 3.498 -8.887 1.00 0.00 C ATOM 357 C THR A 46 -5.254 3.267 -8.617 1.00 0.00 C ATOM 358 O THR A 46 -5.632 2.326 -7.946 1.00 0.00 O ATOM 359 CB THR A 46 -3.251 2.524 -9.957 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.968 2.745 -11.166 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.454 1.076 -9.496 1.00 0.00 C ATOM 0 H THR A 46 -3.056 2.258 -7.293 1.00 0.00 H new ATOM 0 HA THR A 46 -3.658 4.537 -9.200 1.00 0.00 H new ATOM 0 HB THR A 46 -2.187 2.694 -10.120 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.027 1.906 -11.669 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.087 0.395 -10.264 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.904 0.909 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.515 0.894 -9.326 1.00 0.00 H new ATOM 369 N CYS A 47 -6.100 4.119 -9.142 1.00 0.00 N ATOM 370 CA CYS A 47 -7.567 3.953 -8.924 1.00 0.00 C ATOM 371 C CYS A 47 -8.206 3.273 -10.138 1.00 0.00 C ATOM 372 O CYS A 47 -8.407 3.887 -11.169 1.00 0.00 O ATOM 373 CB CYS A 47 -8.109 5.373 -8.760 1.00 0.00 C ATOM 374 SG CYS A 47 -9.711 5.315 -7.921 1.00 0.00 S ATOM 0 H CYS A 47 -5.836 4.922 -9.712 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.787 3.331 -8.056 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.407 5.977 -8.185 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.214 5.848 -9.735 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.171 6.523 -7.780 1.00 0.00 H new ATOM 380 N VAL A 48 -8.525 2.010 -10.019 1.00 0.00 N ATOM 381 CA VAL A 48 -9.152 1.277 -11.157 1.00 0.00 C ATOM 382 C VAL A 48 -10.619 0.972 -10.836 1.00 0.00 C ATOM 383 O VAL A 48 -10.943 0.505 -9.761 1.00 0.00 O ATOM 384 CB VAL A 48 -8.344 -0.019 -11.294 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.905 -0.860 -12.444 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.879 0.317 -11.584 1.00 0.00 C ATOM 0 H VAL A 48 -8.377 1.453 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.141 1.855 -12.081 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.414 -0.582 -10.364 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.328 -1.780 -12.537 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.947 -1.105 -12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.840 -0.295 -13.374 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.306 -0.605 -11.681 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.813 0.885 -12.512 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.473 0.912 -10.766 1.00 0.00 H new ATOM 396 N ASN A 49 -11.505 1.240 -11.763 1.00 0.00 N ATOM 397 CA ASN A 49 -12.965 0.977 -11.537 1.00 0.00 C ATOM 398 C ASN A 49 -13.457 1.667 -10.257 1.00 0.00 C ATOM 399 O ASN A 49 -14.248 1.118 -9.513 1.00 0.00 O ATOM 400 CB ASN A 49 -13.098 -0.546 -11.417 1.00 0.00 C ATOM 401 CG ASN A 49 -12.846 -1.190 -12.781 1.00 0.00 C ATOM 402 OD1 ASN A 49 -13.048 -0.568 -13.806 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.411 -2.419 -12.839 1.00 0.00 N ATOM 0 H ASN A 49 -11.279 1.634 -12.676 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.571 1.372 -12.353 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.385 -0.927 -10.686 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.093 -0.807 -11.058 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.241 -2.857 -13.744 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -12.241 -2.941 -11.979 1.00 0.00 H new ATOM 410 N GLY A 50 -13.002 2.868 -10.008 1.00 0.00 N ATOM 411 CA GLY A 50 -13.448 3.611 -8.788 1.00 0.00 C ATOM 412 C GLY A 50 -12.868 2.967 -7.522 1.00 0.00 C ATOM 413 O GLY A 50 -13.379 3.163 -6.434 1.00 0.00 O ATOM 0 H GLY A 50 -12.338 3.369 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.129 4.651 -8.852 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.537 3.614 -8.735 1.00 0.00 H new ATOM 417 N VAL A 51 -11.807 2.208 -7.648 1.00 0.00 N ATOM 418 CA VAL A 51 -11.198 1.558 -6.446 1.00 0.00 C ATOM 419 C VAL A 51 -9.690 1.827 -6.417 1.00 0.00 C ATOM 420 O VAL A 51 -9.001 1.617 -7.396 1.00 0.00 O ATOM 421 CB VAL A 51 -11.485 0.062 -6.609 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.900 -0.709 -5.423 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.999 -0.165 -6.658 1.00 0.00 C ATOM 0 H VAL A 51 -11.336 2.011 -8.531 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.607 1.942 -5.512 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.029 -0.292 -7.534 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.106 -1.773 -5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.822 -0.551 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.354 -0.353 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.204 -1.229 -6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.451 0.193 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.421 0.380 -7.502 1.00 0.00 H new ATOM 433 N CYS A 52 -9.174 2.282 -5.302 1.00 0.00 N ATOM 434 CA CYS A 52 -7.709 2.557 -5.213 1.00 0.00 C ATOM 435 C CYS A 52 -6.957 1.242 -5.007 1.00 0.00 C ATOM 436 O CYS A 52 -7.462 0.325 -4.385 1.00 0.00 O ATOM 437 CB CYS A 52 -7.545 3.475 -4.000 1.00 0.00 C ATOM 438 SG CYS A 52 -6.171 4.618 -4.290 1.00 0.00 S ATOM 0 H CYS A 52 -9.704 2.474 -4.452 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.311 3.019 -6.116 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -8.465 4.032 -3.825 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.356 2.882 -3.105 1.00 0.00 H new ATOM 0 HG CYS A 52 -6.032 5.400 -3.261 1.00 0.00 H new ATOM 444 N TRP A 53 -5.763 1.138 -5.530 1.00 0.00 N ATOM 445 CA TRP A 53 -4.986 -0.126 -5.372 1.00 0.00 C ATOM 446 C TRP A 53 -3.582 0.159 -4.838 1.00 0.00 C ATOM 447 O TRP A 53 -3.010 1.204 -5.078 1.00 0.00 O ATOM 448 CB TRP A 53 -4.911 -0.727 -6.773 1.00 0.00 C ATOM 449 CG TRP A 53 -6.191 -1.434 -7.087 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.063 -1.071 -8.055 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.754 -2.618 -6.451 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.123 -1.960 -8.057 1.00 0.00 N ATOM 453 CE2 TRP A 53 -7.979 -2.930 -7.085 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.324 -3.443 -5.397 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.752 -4.021 -6.687 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.099 -4.543 -4.994 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.311 -4.831 -5.638 1.00 0.00 C ATOM 0 H TRP A 53 -5.293 1.873 -6.059 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.458 -0.802 -4.659 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.728 0.058 -7.507 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.075 -1.423 -6.836 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -6.950 -0.226 -8.718 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.914 -1.906 -8.698 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.392 -3.230 -4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.685 -4.238 -7.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.759 -5.171 -4.183 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.903 -5.678 -5.323 1.00 0.00 H new ATOM 468 N THR A 54 -3.033 -0.777 -4.115 1.00 0.00 N ATOM 469 CA THR A 54 -1.665 -0.603 -3.546 1.00 0.00 C ATOM 470 C THR A 54 -1.147 -1.957 -3.053 1.00 0.00 C ATOM 471 O THR A 54 -1.825 -2.962 -3.170 1.00 0.00 O ATOM 472 CB THR A 54 -1.826 0.379 -2.380 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.576 0.541 -1.725 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.859 -0.153 -1.383 1.00 0.00 C ATOM 0 H THR A 54 -3.479 -1.667 -3.891 1.00 0.00 H new ATOM 0 HA THR A 54 -0.951 -0.227 -4.278 1.00 0.00 H new ATOM 0 HB THR A 54 -2.167 1.339 -2.766 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.177 1.397 -1.988 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.966 0.552 -0.559 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.820 -0.274 -1.884 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.528 -1.117 -0.996 1.00 0.00 H new ATOM 482 N VAL A 55 0.044 -1.998 -2.514 1.00 0.00 N ATOM 483 CA VAL A 55 0.596 -3.296 -2.026 1.00 0.00 C ATOM 484 C VAL A 55 0.448 -3.411 -0.500 1.00 0.00 C ATOM 485 O VAL A 55 0.367 -2.423 0.203 1.00 0.00 O ATOM 486 CB VAL A 55 2.065 -3.296 -2.459 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.853 -2.208 -1.710 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.666 -4.671 -2.168 1.00 0.00 C ATOM 0 H VAL A 55 0.656 -1.191 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 55 0.064 -4.153 -2.439 1.00 0.00 H new ATOM 0 HB VAL A 55 2.125 -3.082 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.894 -2.226 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.422 -1.231 -1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.802 -2.395 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.713 -4.683 -2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.596 -4.880 -1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.118 -5.432 -2.723 1.00 0.00 H new ATOM 498 N TYR A 56 0.390 -4.618 0.003 1.00 0.00 N ATOM 499 CA TYR A 56 0.219 -4.825 1.476 1.00 0.00 C ATOM 500 C TYR A 56 1.476 -4.422 2.258 1.00 0.00 C ATOM 501 O TYR A 56 1.378 -3.846 3.327 1.00 0.00 O ATOM 502 CB TYR A 56 -0.053 -6.325 1.636 1.00 0.00 C ATOM 503 CG TYR A 56 -0.459 -6.624 3.059 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.803 -6.529 3.437 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.507 -7.002 3.998 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.181 -6.812 4.754 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.129 -7.285 5.315 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.215 -7.190 5.694 1.00 0.00 C ATOM 509 OH TYR A 56 -1.587 -7.469 6.993 1.00 0.00 O ATOM 0 H TYR A 56 0.454 -5.475 -0.546 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.588 -4.208 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.842 -6.636 0.951 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.839 -6.895 1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.548 -6.237 2.712 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.544 -7.075 3.706 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.218 -6.739 5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.875 -7.577 6.040 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.795 -7.716 7.514 1.00 0.00 H new ATOM 519 N HIS A 57 2.651 -4.725 1.756 1.00 0.00 N ATOM 520 CA HIS A 57 3.894 -4.357 2.506 1.00 0.00 C ATOM 521 C HIS A 57 4.116 -2.836 2.484 1.00 0.00 C ATOM 522 O HIS A 57 4.791 -2.291 3.336 1.00 0.00 O ATOM 523 CB HIS A 57 5.047 -5.121 1.826 1.00 0.00 C ATOM 524 CG HIS A 57 5.333 -4.581 0.448 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.266 -5.377 -0.685 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.727 -3.340 0.012 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.616 -4.614 -1.736 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.906 -3.364 -1.368 1.00 0.00 N ATOM 0 H HIS A 57 2.802 -5.206 0.869 1.00 0.00 H new ATOM 0 HA HIS A 57 3.825 -4.630 3.559 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.945 -5.048 2.440 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.793 -6.179 1.758 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.000 -6.361 -0.716 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.875 -2.477 0.644 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.657 -4.970 -2.755 1.00 0.00 H new ATOM 536 N GLY A 58 3.541 -2.151 1.526 1.00 0.00 N ATOM 537 CA GLY A 58 3.704 -0.671 1.457 1.00 0.00 C ATOM 538 C GLY A 58 2.536 -0.009 2.190 1.00 0.00 C ATOM 539 O GLY A 58 2.721 0.895 2.984 1.00 0.00 O ATOM 0 H GLY A 58 2.965 -2.557 0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.650 -0.374 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.732 -0.343 0.418 1.00 0.00 H new ATOM 543 N ALA A 59 1.335 -0.459 1.929 1.00 0.00 N ATOM 544 CA ALA A 59 0.142 0.130 2.608 1.00 0.00 C ATOM 545 C ALA A 59 -0.400 -0.836 3.663 1.00 0.00 C ATOM 546 O ALA A 59 -0.644 -0.460 4.795 1.00 0.00 O ATOM 547 CB ALA A 59 -0.886 0.330 1.494 1.00 0.00 C ATOM 0 H ALA A 59 1.129 -1.212 1.272 1.00 0.00 H new ATOM 0 HA ALA A 59 0.379 1.062 3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.796 0.761 1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.479 1.003 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.117 -0.631 1.035 1.00 0.00 H new ATOM 553 N GLY A 60 -0.592 -2.078 3.297 1.00 0.00 N ATOM 554 CA GLY A 60 -1.123 -3.078 4.270 1.00 0.00 C ATOM 555 C GLY A 60 -2.552 -2.699 4.660 1.00 0.00 C ATOM 556 O GLY A 60 -3.200 -1.921 3.986 1.00 0.00 O ATOM 0 H GLY A 60 -0.403 -2.443 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.107 -4.075 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.489 -3.111 5.156 1.00 0.00 H new ATOM 560 N SER A 61 -3.043 -3.238 5.746 1.00 0.00 N ATOM 561 CA SER A 61 -4.430 -2.908 6.191 1.00 0.00 C ATOM 562 C SER A 61 -4.395 -1.742 7.184 1.00 0.00 C ATOM 563 O SER A 61 -4.759 -1.883 8.337 1.00 0.00 O ATOM 564 CB SER A 61 -4.943 -4.180 6.865 1.00 0.00 C ATOM 565 OG SER A 61 -6.356 -4.250 6.723 1.00 0.00 O ATOM 0 H SER A 61 -2.542 -3.894 6.345 1.00 0.00 H new ATOM 0 HA SER A 61 -5.073 -2.603 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.477 -5.057 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.672 -4.181 7.921 1.00 0.00 H new ATOM 0 HG SER A 61 -6.769 -3.488 7.180 1.00 0.00 H new ATOM 571 N LYS A 62 -3.954 -0.592 6.740 1.00 0.00 N ATOM 572 CA LYS A 62 -3.882 0.591 7.649 1.00 0.00 C ATOM 573 C LYS A 62 -4.319 1.856 6.908 1.00 0.00 C ATOM 574 O LYS A 62 -4.341 1.897 5.693 1.00 0.00 O ATOM 575 CB LYS A 62 -2.412 0.697 8.045 1.00 0.00 C ATOM 576 CG LYS A 62 -1.999 -0.552 8.827 1.00 0.00 C ATOM 577 CD LYS A 62 -0.524 -0.441 9.221 1.00 0.00 C ATOM 578 CE LYS A 62 -0.108 -1.687 10.003 1.00 0.00 C ATOM 579 NZ LYS A 62 1.352 -1.517 10.246 1.00 0.00 N ATOM 0 H LYS A 62 -3.640 -0.422 5.785 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.536 0.483 8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.792 0.802 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.252 1.588 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.618 -0.658 9.718 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.159 -1.444 8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.094 -0.335 8.330 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.365 0.451 9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.658 -1.767 10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.311 -2.595 9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.713 -2.334 10.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.850 -1.450 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.514 -0.648 10.793 1.00 0.00 H new ATOM 593 N THR A 63 -4.661 2.889 7.635 1.00 0.00 N ATOM 594 CA THR A 63 -5.090 4.160 6.975 1.00 0.00 C ATOM 595 C THR A 63 -3.914 4.761 6.204 1.00 0.00 C ATOM 596 O THR A 63 -2.789 4.750 6.665 1.00 0.00 O ATOM 597 CB THR A 63 -5.516 5.096 8.113 1.00 0.00 C ATOM 598 OG1 THR A 63 -4.398 5.366 8.949 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.632 4.446 8.936 1.00 0.00 C ATOM 0 H THR A 63 -4.662 2.908 8.655 1.00 0.00 H new ATOM 0 HA THR A 63 -5.902 4.000 6.266 1.00 0.00 H new ATOM 0 HB THR A 63 -5.886 6.029 7.689 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.670 5.965 9.675 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.928 5.118 9.742 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.490 4.249 8.294 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.273 3.508 9.359 1.00 0.00 H new ATOM 607 N LEU A 64 -4.170 5.284 5.033 1.00 0.00 N ATOM 608 CA LEU A 64 -3.073 5.887 4.221 1.00 0.00 C ATOM 609 C LEU A 64 -3.272 7.402 4.114 1.00 0.00 C ATOM 610 O LEU A 64 -4.382 7.881 3.980 1.00 0.00 O ATOM 611 CB LEU A 64 -3.196 5.225 2.839 1.00 0.00 C ATOM 612 CG LEU A 64 -1.836 4.666 2.381 1.00 0.00 C ATOM 613 CD1 LEU A 64 -0.747 5.749 2.464 1.00 0.00 C ATOM 614 CD2 LEU A 64 -1.445 3.468 3.257 1.00 0.00 C ATOM 0 H LEU A 64 -5.094 5.319 4.603 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.090 5.726 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.931 4.421 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.559 5.952 2.113 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.926 4.344 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.206 5.333 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.017 6.587 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.656 6.096 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.482 3.076 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.372 3.786 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.203 2.690 3.168 1.00 0.00 H new ATOM 626 N ALA A 65 -2.203 8.157 4.173 1.00 0.00 N ATOM 627 CA ALA A 65 -2.324 9.642 4.074 1.00 0.00 C ATOM 628 C ALA A 65 -2.297 10.079 2.608 1.00 0.00 C ATOM 629 O ALA A 65 -1.305 9.916 1.921 1.00 0.00 O ATOM 630 CB ALA A 65 -1.109 10.191 4.822 1.00 0.00 C ATOM 0 H ALA A 65 -1.251 7.807 4.286 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.260 10.008 4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.126 11.281 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.137 9.854 5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.196 9.830 4.348 1.00 0.00 H new ATOM 636 N GLY A 66 -3.380 10.634 2.127 1.00 0.00 N ATOM 637 CA GLY A 66 -3.431 11.089 0.705 1.00 0.00 C ATOM 638 C GLY A 66 -3.705 12.595 0.665 1.00 0.00 C ATOM 639 O GLY A 66 -3.905 13.210 1.696 1.00 0.00 O ATOM 0 H GLY A 66 -4.235 10.792 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.488 10.866 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.212 10.551 0.167 1.00 0.00 H new ATOM 643 N PRO A 67 -3.704 13.148 -0.528 1.00 0.00 N ATOM 644 CA PRO A 67 -3.964 14.613 -0.634 1.00 0.00 C ATOM 645 C PRO A 67 -5.379 14.938 -0.146 1.00 0.00 C ATOM 646 O PRO A 67 -5.630 15.999 0.394 1.00 0.00 O ATOM 647 CB PRO A 67 -3.823 14.912 -2.123 1.00 0.00 C ATOM 648 CG PRO A 67 -4.112 13.617 -2.793 1.00 0.00 C ATOM 649 CD PRO A 67 -3.626 12.537 -1.868 1.00 0.00 C ATOM 0 HA PRO A 67 -3.283 15.208 -0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.521 15.687 -2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.821 15.268 -2.363 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.179 13.510 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.606 13.558 -3.757 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.248 11.645 -1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.607 12.234 -2.109 1.00 0.00 H new ATOM 657 N LYS A 68 -6.301 14.029 -0.336 1.00 0.00 N ATOM 658 CA LYS A 68 -7.706 14.272 0.111 1.00 0.00 C ATOM 659 C LYS A 68 -7.782 14.215 1.638 1.00 0.00 C ATOM 660 O LYS A 68 -8.587 14.886 2.256 1.00 0.00 O ATOM 661 CB LYS A 68 -8.529 13.141 -0.509 1.00 0.00 C ATOM 662 CG LYS A 68 -8.616 13.340 -2.023 1.00 0.00 C ATOM 663 CD LYS A 68 -9.437 12.211 -2.640 1.00 0.00 C ATOM 664 CE LYS A 68 -9.518 12.418 -4.152 1.00 0.00 C ATOM 665 NZ LYS A 68 -10.466 13.551 -4.335 1.00 0.00 N ATOM 0 H LYS A 68 -6.141 13.126 -0.783 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.074 15.251 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.070 12.178 -0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.529 13.126 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.075 14.303 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.616 13.355 -2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.979 11.248 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.438 12.195 -2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.539 12.651 -4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.875 11.519 -4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.103 13.346 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.026 13.679 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.933 14.421 -4.534 1.00 0.00 H new ATOM 679 N GLY A 69 -6.947 13.411 2.245 1.00 0.00 N ATOM 680 CA GLY A 69 -6.956 13.290 3.732 1.00 0.00 C ATOM 681 C GLY A 69 -6.712 11.827 4.119 1.00 0.00 C ATOM 682 O GLY A 69 -6.099 11.090 3.370 1.00 0.00 O ATOM 0 H GLY A 69 -6.256 12.830 1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.185 13.927 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.912 13.630 4.131 1.00 0.00 H new ATOM 686 N PRO A 70 -7.202 11.451 5.279 1.00 0.00 N ATOM 687 CA PRO A 70 -7.001 10.039 5.711 1.00 0.00 C ATOM 688 C PRO A 70 -7.863 9.101 4.861 1.00 0.00 C ATOM 689 O PRO A 70 -8.960 9.445 4.464 1.00 0.00 O ATOM 690 CB PRO A 70 -7.454 10.024 7.167 1.00 0.00 C ATOM 691 CG PRO A 70 -8.410 11.161 7.281 1.00 0.00 C ATOM 692 CD PRO A 70 -7.972 12.202 6.287 1.00 0.00 C ATOM 0 HA PRO A 70 -5.971 9.702 5.597 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.932 9.078 7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.610 10.148 7.845 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.428 10.832 7.072 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.408 11.568 8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.828 12.706 5.838 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.361 12.971 6.761 1.00 0.00 H new ATOM 700 N ILE A 71 -7.369 7.922 4.577 1.00 0.00 N ATOM 701 CA ILE A 71 -8.153 6.957 3.747 1.00 0.00 C ATOM 702 C ILE A 71 -8.418 5.668 4.535 1.00 0.00 C ATOM 703 O ILE A 71 -7.513 5.075 5.091 1.00 0.00 O ATOM 704 CB ILE A 71 -7.267 6.676 2.527 1.00 0.00 C ATOM 705 CG1 ILE A 71 -6.999 7.982 1.772 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.972 5.693 1.590 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.924 7.746 0.711 1.00 0.00 C ATOM 0 H ILE A 71 -6.456 7.586 4.884 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.127 7.353 3.460 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.324 6.247 2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.916 8.338 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.675 8.757 2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.338 5.497 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.163 4.759 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.917 6.122 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.733 8.675 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.006 7.410 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.266 6.985 0.010 1.00 0.00 H new ATOM 719 N THR A 72 -9.652 5.234 4.580 1.00 0.00 N ATOM 720 CA THR A 72 -9.988 3.981 5.324 1.00 0.00 C ATOM 721 C THR A 72 -9.770 2.763 4.422 1.00 0.00 C ATOM 722 O THR A 72 -10.235 2.724 3.299 1.00 0.00 O ATOM 723 CB THR A 72 -11.467 4.122 5.689 1.00 0.00 C ATOM 724 OG1 THR A 72 -11.655 5.315 6.438 1.00 0.00 O ATOM 725 CG2 THR A 72 -11.906 2.918 6.524 1.00 0.00 C ATOM 0 H THR A 72 -10.444 5.695 4.132 1.00 0.00 H new ATOM 0 HA THR A 72 -9.364 3.841 6.207 1.00 0.00 H new ATOM 0 HB THR A 72 -12.064 4.165 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.602 5.409 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 72 -12.960 3.020 6.783 1.00 0.00 H new ATOM 0 HG22 THR A 72 -11.761 2.004 5.949 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.311 2.871 7.436 1.00 0.00 H new ATOM 733 N GLN A 73 -9.062 1.770 4.906 1.00 0.00 N ATOM 734 CA GLN A 73 -8.799 0.548 4.077 1.00 0.00 C ATOM 735 C GLN A 73 -10.111 -0.074 3.588 1.00 0.00 C ATOM 736 O GLN A 73 -11.087 -0.138 4.311 1.00 0.00 O ATOM 737 CB GLN A 73 -8.069 -0.424 5.005 1.00 0.00 C ATOM 738 CG GLN A 73 -6.622 0.036 5.193 1.00 0.00 C ATOM 739 CD GLN A 73 -5.784 -0.391 3.984 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.161 -1.284 3.250 1.00 0.00 O ATOM 741 NE2 GLN A 73 -4.653 0.214 3.744 1.00 0.00 N ATOM 0 H GLN A 73 -8.654 1.752 5.841 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.213 0.788 3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.575 -0.471 5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.090 -1.429 4.585 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.587 1.119 5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.209 -0.395 6.105 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -4.335 0.963 4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -4.087 -0.062 2.942 1.00 0.00 H new ATOM 750 N MET A 74 -10.132 -0.530 2.361 1.00 0.00 N ATOM 751 CA MET A 74 -11.369 -1.152 1.806 1.00 0.00 C ATOM 752 C MET A 74 -11.137 -2.642 1.539 1.00 0.00 C ATOM 753 O MET A 74 -11.926 -3.481 1.936 1.00 0.00 O ATOM 754 CB MET A 74 -11.629 -0.406 0.499 1.00 0.00 C ATOM 755 CG MET A 74 -12.974 -0.845 -0.075 1.00 0.00 C ATOM 756 SD MET A 74 -13.318 0.076 -1.594 1.00 0.00 S ATOM 757 CE MET A 74 -14.862 -0.763 -2.023 1.00 0.00 C ATOM 0 H MET A 74 -9.341 -0.497 1.718 1.00 0.00 H new ATOM 0 HA MET A 74 -12.213 -1.082 2.492 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.630 0.670 0.675 1.00 0.00 H new ATOM 0 HB3 MET A 74 -10.832 -0.612 -0.215 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.960 -1.915 -0.282 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.766 -0.672 0.654 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.852 -1.024 -3.081 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.961 -1.670 -1.426 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.704 -0.101 -1.820 1.00 0.00 H new ATOM 767 N TYR A 75 -10.061 -2.974 0.873 1.00 0.00 N ATOM 768 CA TYR A 75 -9.766 -4.408 0.578 1.00 0.00 C ATOM 769 C TYR A 75 -8.426 -4.813 1.200 1.00 0.00 C ATOM 770 O TYR A 75 -7.471 -4.061 1.178 1.00 0.00 O ATOM 771 CB TYR A 75 -9.691 -4.497 -0.947 1.00 0.00 C ATOM 772 CG TYR A 75 -11.073 -4.350 -1.536 1.00 0.00 C ATOM 773 CD1 TYR A 75 -11.971 -5.422 -1.489 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.455 -3.144 -2.135 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.251 -5.290 -2.039 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.736 -3.011 -2.686 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.633 -4.084 -2.638 1.00 0.00 C ATOM 778 OH TYR A 75 -14.896 -3.953 -3.181 1.00 0.00 O ATOM 0 H TYR A 75 -9.371 -2.311 0.520 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.525 -5.074 0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.036 -3.717 -1.334 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.259 -5.453 -1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.676 -6.353 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.762 -2.316 -2.172 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.943 -6.118 -2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.031 -2.080 -3.148 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.524 -4.523 -2.690 1.00 0.00 H new ATOM 788 N THR A 76 -8.354 -5.998 1.750 1.00 0.00 N ATOM 789 CA THR A 76 -7.080 -6.464 2.372 1.00 0.00 C ATOM 790 C THR A 76 -6.791 -7.912 1.965 1.00 0.00 C ATOM 791 O THR A 76 -7.639 -8.777 2.084 1.00 0.00 O ATOM 792 CB THR A 76 -7.316 -6.368 3.880 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.796 -5.069 4.199 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.004 -6.625 4.621 1.00 0.00 C ATOM 0 H THR A 76 -9.125 -6.664 1.795 1.00 0.00 H new ATOM 0 HA THR A 76 -6.224 -5.868 2.055 1.00 0.00 H new ATOM 0 HB THR A 76 -8.052 -7.113 4.182 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.348 -4.744 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.174 -6.556 5.696 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.636 -7.621 4.375 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.265 -5.881 4.322 1.00 0.00 H new ATOM 802 N ASN A 77 -5.602 -8.179 1.488 1.00 0.00 N ATOM 803 CA ASN A 77 -5.252 -9.570 1.073 1.00 0.00 C ATOM 804 C ASN A 77 -3.799 -9.882 1.440 1.00 0.00 C ATOM 805 O ASN A 77 -2.880 -9.545 0.716 1.00 0.00 O ATOM 806 CB ASN A 77 -5.442 -9.591 -0.443 1.00 0.00 C ATOM 807 CG ASN A 77 -5.503 -11.041 -0.929 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.577 -11.799 -0.731 1.00 0.00 O ATOM 809 ND2 ASN A 77 -6.567 -11.459 -1.560 1.00 0.00 N ATOM 0 H ASN A 77 -4.858 -7.492 1.368 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.870 -10.318 1.570 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.359 -9.067 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.620 -9.067 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.620 -12.424 -1.887 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.345 -10.821 -1.726 1.00 0.00 H new ATOM 816 N VAL A 78 -3.589 -10.523 2.560 1.00 0.00 N ATOM 817 CA VAL A 78 -2.197 -10.866 2.989 1.00 0.00 C ATOM 818 C VAL A 78 -1.579 -11.873 2.012 1.00 0.00 C ATOM 819 O VAL A 78 -0.411 -11.789 1.677 1.00 0.00 O ATOM 820 CB VAL A 78 -2.346 -11.486 4.386 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.972 -11.897 4.922 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.973 -10.460 5.334 1.00 0.00 C ATOM 0 H VAL A 78 -4.324 -10.826 3.200 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.543 -9.994 3.004 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.985 -12.366 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.085 -12.336 5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.523 -12.628 4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.329 -11.019 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.079 -10.899 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.332 -9.580 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.954 -10.170 4.959 1.00 0.00 H new ATOM 832 N ASP A 79 -2.354 -12.828 1.562 1.00 0.00 N ATOM 833 CA ASP A 79 -1.817 -13.854 0.614 1.00 0.00 C ATOM 834 C ASP A 79 -1.306 -13.194 -0.670 1.00 0.00 C ATOM 835 O ASP A 79 -0.200 -13.450 -1.108 1.00 0.00 O ATOM 836 CB ASP A 79 -3.000 -14.770 0.300 1.00 0.00 C ATOM 837 CG ASP A 79 -3.353 -15.604 1.535 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.455 -15.896 2.309 1.00 0.00 O ATOM 839 OD2 ASP A 79 -4.516 -15.942 1.684 1.00 0.00 O ATOM 0 H ASP A 79 -3.337 -12.942 1.810 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.977 -14.398 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.861 -14.175 -0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.752 -15.426 -0.534 1.00 0.00 H new ATOM 844 N GLN A 80 -2.100 -12.346 -1.274 1.00 0.00 N ATOM 845 CA GLN A 80 -1.659 -11.669 -2.531 1.00 0.00 C ATOM 846 C GLN A 80 -0.925 -10.357 -2.219 1.00 0.00 C ATOM 847 O GLN A 80 -0.483 -9.665 -3.117 1.00 0.00 O ATOM 848 CB GLN A 80 -2.944 -11.392 -3.315 1.00 0.00 C ATOM 849 CG GLN A 80 -3.536 -12.708 -3.833 1.00 0.00 C ATOM 850 CD GLN A 80 -2.547 -13.383 -4.789 1.00 0.00 C ATOM 851 OE1 GLN A 80 -2.044 -12.759 -5.702 1.00 0.00 O ATOM 852 NE2 GLN A 80 -2.244 -14.640 -4.613 1.00 0.00 N ATOM 0 H GLN A 80 -3.034 -12.094 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.962 -12.287 -3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.667 -10.885 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.733 -10.725 -4.151 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.758 -13.371 -2.997 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.478 -12.516 -4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.666 -15.164 -3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.585 -15.099 -5.242 1.00 0.00 H new ATOM 861 N ASP A 81 -0.781 -10.005 -0.957 1.00 0.00 N ATOM 862 CA ASP A 81 -0.064 -8.736 -0.593 1.00 0.00 C ATOM 863 C ASP A 81 -0.660 -7.540 -1.351 1.00 0.00 C ATOM 864 O ASP A 81 0.058 -6.745 -1.928 1.00 0.00 O ATOM 865 CB ASP A 81 1.395 -8.969 -1.010 1.00 0.00 C ATOM 866 CG ASP A 81 2.316 -8.018 -0.243 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.544 -8.262 0.930 1.00 0.00 O ATOM 868 OD2 ASP A 81 2.782 -7.064 -0.843 1.00 0.00 O ATOM 0 H ASP A 81 -1.130 -10.543 -0.164 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.154 -8.506 0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.678 -10.003 -0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.505 -8.809 -2.083 1.00 0.00 H new ATOM 873 N LEU A 82 -1.965 -7.416 -1.362 1.00 0.00 N ATOM 874 CA LEU A 82 -2.609 -6.277 -2.089 1.00 0.00 C ATOM 875 C LEU A 82 -3.818 -5.738 -1.313 1.00 0.00 C ATOM 876 O LEU A 82 -4.629 -6.489 -0.804 1.00 0.00 O ATOM 877 CB LEU A 82 -3.064 -6.868 -3.425 1.00 0.00 C ATOM 878 CG LEU A 82 -1.854 -7.080 -4.337 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.275 -7.894 -5.562 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.314 -5.721 -4.789 1.00 0.00 C ATOM 0 H LEU A 82 -2.612 -8.054 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.921 -5.441 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.576 -7.816 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.779 -6.199 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.078 -7.618 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.413 -8.045 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.661 -8.861 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.051 -7.356 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.452 -5.870 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.090 -5.184 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.015 -5.140 -3.917 1.00 0.00 H new ATOM 892 N VAL A 83 -3.950 -4.436 -1.242 1.00 0.00 N ATOM 893 CA VAL A 83 -5.114 -3.824 -0.527 1.00 0.00 C ATOM 894 C VAL A 83 -5.642 -2.635 -1.342 1.00 0.00 C ATOM 895 O VAL A 83 -4.956 -2.120 -2.205 1.00 0.00 O ATOM 896 CB VAL A 83 -4.578 -3.378 0.840 1.00 0.00 C ATOM 897 CG1 VAL A 83 -4.048 -4.594 1.602 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.448 -2.361 0.661 1.00 0.00 C ATOM 0 H VAL A 83 -3.298 -3.767 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.944 -4.520 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.389 -2.914 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.667 -4.277 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.854 -5.313 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.244 -5.059 1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.077 -2.053 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.637 -2.815 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.824 -1.490 0.125 1.00 0.00 H new ATOM 908 N GLY A 84 -6.857 -2.205 -1.092 1.00 0.00 N ATOM 909 CA GLY A 84 -7.422 -1.063 -1.875 1.00 0.00 C ATOM 910 C GLY A 84 -8.248 -0.148 -0.971 1.00 0.00 C ATOM 911 O GLY A 84 -8.628 -0.511 0.125 1.00 0.00 O ATOM 0 H GLY A 84 -7.478 -2.594 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.613 -0.495 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.045 -1.443 -2.684 1.00 0.00 H new ATOM 915 N TRP A 85 -8.536 1.036 -1.443 1.00 0.00 N ATOM 916 CA TRP A 85 -9.350 2.001 -0.649 1.00 0.00 C ATOM 917 C TRP A 85 -10.581 2.412 -1.462 1.00 0.00 C ATOM 918 O TRP A 85 -10.595 2.292 -2.673 1.00 0.00 O ATOM 919 CB TRP A 85 -8.450 3.225 -0.439 1.00 0.00 C ATOM 920 CG TRP A 85 -7.276 2.885 0.430 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.339 2.612 1.754 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.865 2.805 0.066 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.060 2.370 2.224 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.120 2.473 1.223 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.166 2.983 -1.141 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.734 2.327 1.184 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.770 2.836 -1.182 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.057 2.508 -0.023 1.00 0.00 C ATOM 0 H TRP A 85 -8.238 1.379 -2.356 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.685 1.573 0.296 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.099 3.593 -1.403 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.025 4.030 0.019 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.241 2.587 2.347 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.840 2.143 3.194 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.706 3.234 -2.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.188 2.076 2.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.243 2.977 -2.114 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.984 2.395 -0.063 1.00 0.00 H new ATOM 939 N GLN A 86 -11.604 2.907 -0.813 1.00 0.00 N ATOM 940 CA GLN A 86 -12.821 3.340 -1.560 1.00 0.00 C ATOM 941 C GLN A 86 -12.583 4.723 -2.167 1.00 0.00 C ATOM 942 O GLN A 86 -12.514 5.714 -1.463 1.00 0.00 O ATOM 943 CB GLN A 86 -13.935 3.392 -0.518 1.00 0.00 C ATOM 944 CG GLN A 86 -15.289 3.340 -1.224 1.00 0.00 C ATOM 945 CD GLN A 86 -16.412 3.392 -0.186 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.411 4.238 0.685 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.377 2.516 -0.244 1.00 0.00 N ATOM 0 H GLN A 86 -11.648 3.029 0.199 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.072 2.665 -2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.840 2.555 0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.854 4.305 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.382 4.176 -1.917 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.368 2.427 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.378 1.805 -0.976 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.131 2.542 0.442 1.00 0.00 H new ATOM 956 N ALA A 87 -12.451 4.795 -3.466 1.00 0.00 N ATOM 957 CA ALA A 87 -12.206 6.113 -4.126 1.00 0.00 C ATOM 958 C ALA A 87 -13.468 6.983 -4.062 1.00 0.00 C ATOM 959 O ALA A 87 -14.566 6.483 -4.217 1.00 0.00 O ATOM 960 CB ALA A 87 -11.860 5.778 -5.579 1.00 0.00 C ATOM 0 H ALA A 87 -12.502 3.997 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.408 6.673 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.667 6.699 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.972 5.146 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.695 5.249 -6.039 1.00 0.00 H new ATOM 966 N PRO A 88 -13.270 8.263 -3.837 1.00 0.00 N ATOM 967 CA PRO A 88 -14.453 9.166 -3.764 1.00 0.00 C ATOM 968 C PRO A 88 -15.087 9.327 -5.152 1.00 0.00 C ATOM 969 O PRO A 88 -14.444 9.074 -6.154 1.00 0.00 O ATOM 970 CB PRO A 88 -13.883 10.493 -3.275 1.00 0.00 C ATOM 971 CG PRO A 88 -12.450 10.468 -3.683 1.00 0.00 C ATOM 972 CD PRO A 88 -12.019 9.026 -3.669 1.00 0.00 C ATOM 0 HA PRO A 88 -15.235 8.783 -3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -14.407 11.337 -3.723 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.984 10.592 -2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.323 10.900 -4.676 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.843 11.060 -2.998 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.315 8.815 -4.474 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.521 8.770 -2.734 1.00 0.00 H new ATOM 980 N PRO A 89 -16.333 9.744 -5.167 1.00 0.00 N ATOM 981 CA PRO A 89 -17.009 9.921 -6.483 1.00 0.00 C ATOM 982 C PRO A 89 -16.329 11.034 -7.284 1.00 0.00 C ATOM 983 O PRO A 89 -15.632 11.867 -6.735 1.00 0.00 O ATOM 984 CB PRO A 89 -18.438 10.312 -6.122 1.00 0.00 C ATOM 985 CG PRO A 89 -18.337 10.915 -4.764 1.00 0.00 C ATOM 986 CD PRO A 89 -17.186 10.241 -4.071 1.00 0.00 C ATOM 0 HA PRO A 89 -16.968 9.024 -7.102 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.847 11.022 -6.841 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.097 9.444 -6.121 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.171 11.990 -4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.262 10.769 -4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.644 10.938 -3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.529 9.426 -3.434 1.00 0.00 H new ATOM 994 N GLY A 90 -16.526 11.050 -8.578 1.00 0.00 N ATOM 995 CA GLY A 90 -15.893 12.105 -9.424 1.00 0.00 C ATOM 996 C GLY A 90 -14.393 11.834 -9.546 1.00 0.00 C ATOM 997 O GLY A 90 -13.600 12.744 -9.692 1.00 0.00 O ATOM 0 H GLY A 90 -17.099 10.376 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.352 12.117 -10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.060 13.088 -8.983 1.00 0.00 H new ATOM 1001 N ALA A 91 -14.000 10.585 -9.488 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.551 10.243 -9.601 1.00 0.00 C ATOM 1003 C ALA A 91 -12.267 9.598 -10.961 1.00 0.00 C ATOM 1004 O ALA A 91 -13.077 8.857 -11.484 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.287 9.249 -8.470 1.00 0.00 C ATOM 0 H ALA A 91 -14.623 9.787 -9.367 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.912 11.122 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.239 8.949 -8.487 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.515 9.718 -7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.918 8.370 -8.603 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.122 9.876 -11.530 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.776 9.282 -12.854 1.00 0.00 C ATOM 1013 C ARG A 92 -10.172 7.889 -12.653 1.00 0.00 C ATOM 1014 O ARG A 92 -9.256 7.709 -11.873 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.746 10.238 -13.458 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.687 10.040 -14.974 1.00 0.00 C ATOM 1017 CD ARG A 92 -8.848 11.155 -15.603 1.00 0.00 C ATOM 1018 NE ARG A 92 -8.672 10.749 -17.024 1.00 0.00 N ATOM 1019 CZ ARG A 92 -8.522 11.657 -17.948 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -9.542 12.380 -18.325 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -7.352 11.845 -18.496 1.00 0.00 N ATOM 0 H ARG A 92 -10.411 10.490 -11.133 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.644 9.164 -13.502 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.013 11.269 -13.226 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.765 10.056 -13.019 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.253 9.068 -15.208 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.694 10.048 -15.392 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.352 12.119 -15.527 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -7.887 11.257 -15.100 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.669 9.760 -17.275 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -10.456 12.235 -17.897 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.424 13.090 -19.048 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.554 11.281 -18.202 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.236 12.555 -19.219 1.00 0.00 H new ATOM 1035 N SER A 93 -10.687 6.905 -13.344 1.00 0.00 N ATOM 1036 CA SER A 93 -10.156 5.517 -13.191 1.00 0.00 C ATOM 1037 C SER A 93 -9.435 5.074 -14.467 1.00 0.00 C ATOM 1038 O SER A 93 -9.604 5.658 -15.521 1.00 0.00 O ATOM 1039 CB SER A 93 -11.390 4.649 -12.946 1.00 0.00 C ATOM 1040 OG SER A 93 -12.271 4.764 -14.055 1.00 0.00 O ATOM 0 H SER A 93 -11.454 7.003 -14.009 1.00 0.00 H new ATOM 0 HA SER A 93 -9.432 5.442 -12.380 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.096 3.609 -12.807 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.894 4.963 -12.032 1.00 0.00 H new ATOM 0 HG SER A 93 -13.063 4.207 -13.903 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.628 4.047 -14.373 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.885 3.556 -15.572 1.00 0.00 C ATOM 1048 C LEU A 94 -8.486 2.243 -16.082 1.00 0.00 C ATOM 1049 O LEU A 94 -8.716 1.320 -15.323 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.456 3.326 -15.081 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.683 4.643 -15.121 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.427 4.525 -14.256 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.280 4.953 -16.564 1.00 0.00 C ATOM 0 H LEU A 94 -8.452 3.526 -13.514 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.932 4.265 -16.398 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.469 2.931 -14.065 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.961 2.583 -15.706 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.313 5.446 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.876 5.465 -14.285 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.713 4.303 -13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.796 3.722 -14.638 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.728 5.893 -16.594 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.650 4.150 -16.946 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.174 5.038 -17.181 1.00 0.00 H new ATOM 1065 N THR A 95 -8.727 2.152 -17.365 1.00 0.00 N ATOM 1066 CA THR A 95 -9.300 0.895 -17.938 1.00 0.00 C ATOM 1067 C THR A 95 -8.210 -0.183 -18.013 1.00 0.00 C ATOM 1068 O THR A 95 -7.036 0.131 -17.983 1.00 0.00 O ATOM 1069 CB THR A 95 -9.785 1.272 -19.340 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.687 1.742 -20.110 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.848 2.367 -19.241 1.00 0.00 C ATOM 0 H THR A 95 -8.552 2.895 -18.042 1.00 0.00 H new ATOM 0 HA THR A 95 -10.111 0.493 -17.330 1.00 0.00 H new ATOM 0 HB THR A 95 -10.217 0.395 -19.821 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.771 1.418 -21.031 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.191 2.633 -20.241 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.691 2.004 -18.653 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.421 3.246 -18.758 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.633 -1.423 -18.102 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.622 -2.516 -18.170 1.00 0.00 C ATOM 1081 C PRO A 96 -6.927 -2.529 -19.535 1.00 0.00 C ATOM 1082 O PRO A 96 -7.407 -1.953 -20.493 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.433 -3.790 -17.965 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.814 -3.439 -18.404 1.00 0.00 C ATOM 1085 CD PRO A 96 -10.001 -1.973 -18.125 1.00 0.00 C ATOM 0 HA PRO A 96 -6.832 -2.400 -17.428 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.029 -4.615 -18.552 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.418 -4.105 -16.922 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.948 -3.650 -19.465 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.553 -4.032 -17.865 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.607 -1.497 -18.896 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.509 -1.812 -17.174 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.797 -3.186 -19.624 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.055 -3.248 -20.921 1.00 0.00 C ATOM 1095 C CYS A 97 -5.692 -4.291 -21.842 1.00 0.00 C ATOM 1096 O CYS A 97 -5.920 -5.421 -21.453 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.626 -3.657 -20.540 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.588 -3.774 -22.025 1.00 0.00 S ATOM 0 H CYS A 97 -5.355 -3.684 -18.851 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.075 -2.300 -21.458 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.203 -2.927 -19.849 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.641 -4.616 -20.022 1.00 0.00 H new ATOM 1103 N THR A 98 -5.967 -3.918 -23.063 1.00 0.00 N ATOM 1104 CA THR A 98 -6.579 -4.875 -24.031 1.00 0.00 C ATOM 1105 C THR A 98 -5.825 -4.817 -25.361 1.00 0.00 C ATOM 1106 O THR A 98 -6.401 -4.570 -26.403 1.00 0.00 O ATOM 1107 CB THR A 98 -8.031 -4.409 -24.203 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.679 -5.239 -25.157 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.069 -2.955 -24.684 1.00 0.00 C ATOM 0 H THR A 98 -5.793 -2.984 -23.434 1.00 0.00 H new ATOM 0 HA THR A 98 -6.534 -5.907 -23.682 1.00 0.00 H new ATOM 0 HB THR A 98 -8.543 -4.476 -23.243 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.222 -5.164 -26.020 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.105 -2.638 -24.802 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.575 -2.316 -23.952 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.554 -2.875 -25.641 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.531 -5.028 -25.324 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.728 -4.966 -26.586 1.00 0.00 C ATOM 1119 C CYS A 99 -2.588 -6.008 -26.607 1.00 0.00 C ATOM 1120 O CYS A 99 -1.935 -6.183 -27.619 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.155 -3.540 -26.607 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.080 -3.269 -25.166 1.00 0.00 S ATOM 0 H CYS A 99 -3.999 -5.239 -24.480 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.342 -5.192 -27.458 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.590 -3.382 -27.525 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -3.968 -2.814 -26.604 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.337 -6.696 -25.514 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.239 -7.709 -25.500 1.00 0.00 C ATOM 1129 C GLY A 100 0.099 -7.019 -25.775 1.00 0.00 C ATOM 1130 O GLY A 100 0.974 -7.575 -26.411 1.00 0.00 O ATOM 0 H GLY A 100 -2.846 -6.597 -24.636 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.208 -8.213 -24.534 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.427 -8.474 -26.253 1.00 0.00 H new ATOM 1134 N SER A 101 0.260 -5.808 -25.303 1.00 0.00 N ATOM 1135 CA SER A 101 1.538 -5.070 -25.539 1.00 0.00 C ATOM 1136 C SER A 101 2.559 -5.409 -24.450 1.00 0.00 C ATOM 1137 O SER A 101 2.392 -5.054 -23.298 1.00 0.00 O ATOM 1138 CB SER A 101 1.159 -3.591 -25.475 1.00 0.00 C ATOM 1139 OG SER A 101 0.442 -3.239 -26.650 1.00 0.00 O ATOM 0 H SER A 101 -0.440 -5.298 -24.764 1.00 0.00 H new ATOM 0 HA SER A 101 1.995 -5.334 -26.493 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.550 -3.398 -24.592 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.055 -2.978 -25.385 1.00 0.00 H new ATOM 0 HG SER A 101 -0.469 -2.970 -26.409 1.00 0.00 H new ATOM 1145 N SER A 102 3.616 -6.092 -24.811 1.00 0.00 N ATOM 1146 CA SER A 102 4.661 -6.458 -23.804 1.00 0.00 C ATOM 1147 C SER A 102 5.258 -5.196 -23.173 1.00 0.00 C ATOM 1148 O SER A 102 5.515 -5.149 -21.985 1.00 0.00 O ATOM 1149 CB SER A 102 5.730 -7.219 -24.590 1.00 0.00 C ATOM 1150 OG SER A 102 5.212 -8.481 -24.986 1.00 0.00 O ATOM 0 H SER A 102 3.802 -6.413 -25.761 1.00 0.00 H new ATOM 0 HA SER A 102 4.251 -7.057 -22.991 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.031 -6.645 -25.467 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.621 -7.355 -23.977 1.00 0.00 H new ATOM 0 HG SER A 102 5.894 -8.971 -25.491 1.00 0.00 H new ATOM 1156 N ASP A 103 5.479 -4.176 -23.964 1.00 0.00 N ATOM 1157 CA ASP A 103 6.062 -2.911 -23.417 1.00 0.00 C ATOM 1158 C ASP A 103 5.108 -2.289 -22.393 1.00 0.00 C ATOM 1159 O ASP A 103 3.921 -2.170 -22.632 1.00 0.00 O ATOM 1160 CB ASP A 103 6.224 -1.985 -24.626 1.00 0.00 C ATOM 1161 CG ASP A 103 7.342 -2.508 -25.533 1.00 0.00 C ATOM 1162 OD1 ASP A 103 8.268 -3.112 -25.014 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.254 -2.293 -26.731 1.00 0.00 O ATOM 0 H ASP A 103 5.281 -4.164 -24.965 1.00 0.00 H new ATOM 0 HA ASP A 103 7.010 -3.084 -22.908 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.288 -1.930 -25.182 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.457 -0.974 -24.293 1.00 0.00 H new ATOM 1168 N LEU A 104 5.623 -1.894 -21.256 1.00 0.00 N ATOM 1169 CA LEU A 104 4.753 -1.278 -20.208 1.00 0.00 C ATOM 1170 C LEU A 104 5.416 -0.023 -19.630 1.00 0.00 C ATOM 1171 O LEU A 104 6.623 0.050 -19.508 1.00 0.00 O ATOM 1172 CB LEU A 104 4.612 -2.352 -19.129 1.00 0.00 C ATOM 1173 CG LEU A 104 3.840 -3.547 -19.691 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.898 -4.707 -18.696 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.380 -3.148 -19.923 1.00 0.00 C ATOM 0 H LEU A 104 6.609 -1.972 -21.008 1.00 0.00 H new ATOM 0 HA LEU A 104 3.787 -0.968 -20.608 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.597 -2.671 -18.788 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.091 -1.945 -18.262 1.00 0.00 H new ATOM 0 HG LEU A 104 4.288 -3.856 -20.636 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.348 -5.558 -19.097 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.937 -4.992 -18.530 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.451 -4.399 -17.751 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.829 -3.999 -20.324 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.933 -2.839 -18.978 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.337 -2.322 -20.633 1.00 0.00 H new ATOM 1187 N TYR A 105 4.632 0.960 -19.270 1.00 0.00 N ATOM 1188 CA TYR A 105 5.205 2.213 -18.693 1.00 0.00 C ATOM 1189 C TYR A 105 4.927 2.271 -17.187 1.00 0.00 C ATOM 1190 O TYR A 105 3.790 2.236 -16.758 1.00 0.00 O ATOM 1191 CB TYR A 105 4.483 3.349 -19.418 1.00 0.00 C ATOM 1192 CG TYR A 105 4.941 3.397 -20.857 1.00 0.00 C ATOM 1193 CD1 TYR A 105 4.265 2.658 -21.833 1.00 0.00 C ATOM 1194 CD2 TYR A 105 6.043 4.184 -21.211 1.00 0.00 C ATOM 1195 CE1 TYR A 105 4.693 2.705 -23.166 1.00 0.00 C ATOM 1196 CE2 TYR A 105 6.470 4.231 -22.544 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.794 3.491 -23.521 1.00 0.00 C ATOM 1198 OH TYR A 105 6.215 3.537 -24.834 1.00 0.00 O ATOM 0 H TYR A 105 3.615 0.949 -19.351 1.00 0.00 H new ATOM 0 HA TYR A 105 6.286 2.273 -18.820 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.405 3.197 -19.373 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.691 4.299 -18.927 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.414 2.052 -21.559 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.564 4.755 -20.456 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.172 2.134 -23.920 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.320 4.838 -22.818 1.00 0.00 H new ATOM 0 HH TYR A 105 6.991 4.131 -24.908 1.00 0.00 H new ATOM 1208 N LEU A 106 5.959 2.357 -16.386 1.00 0.00 N ATOM 1209 CA LEU A 106 5.767 2.410 -14.904 1.00 0.00 C ATOM 1210 C LEU A 106 5.763 3.864 -14.417 1.00 0.00 C ATOM 1211 O LEU A 106 6.561 4.672 -14.849 1.00 0.00 O ATOM 1212 CB LEU A 106 6.966 1.649 -14.328 1.00 0.00 C ATOM 1213 CG LEU A 106 6.906 1.651 -12.795 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.665 0.894 -12.325 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.159 0.971 -12.237 1.00 0.00 C ATOM 0 H LEU A 106 6.930 2.393 -16.696 1.00 0.00 H new ATOM 0 HA LEU A 106 4.817 1.975 -14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.968 0.624 -14.698 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.895 2.110 -14.664 1.00 0.00 H new ATOM 0 HG LEU A 106 6.857 2.680 -12.437 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.627 0.898 -11.236 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.772 1.378 -12.721 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.709 -0.135 -12.682 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.119 0.971 -11.148 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.207 -0.056 -12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.045 1.513 -12.567 1.00 0.00 H new ATOM 1227 N VAL A 107 4.872 4.194 -13.516 1.00 0.00 N ATOM 1228 CA VAL A 107 4.812 5.591 -12.988 1.00 0.00 C ATOM 1229 C VAL A 107 5.634 5.693 -11.698 1.00 0.00 C ATOM 1230 O VAL A 107 5.365 5.013 -10.727 1.00 0.00 O ATOM 1231 CB VAL A 107 3.327 5.852 -12.709 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.146 7.270 -12.160 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.529 5.708 -14.008 1.00 0.00 C ATOM 0 H VAL A 107 4.182 3.554 -13.122 1.00 0.00 H new ATOM 0 HA VAL A 107 5.221 6.320 -13.688 1.00 0.00 H new ATOM 0 HB VAL A 107 2.968 5.130 -11.976 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.089 7.452 -11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.711 7.377 -11.234 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.508 7.992 -12.892 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.473 5.894 -13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.893 6.429 -14.740 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.652 4.699 -14.401 1.00 0.00 H new ATOM 1243 N THR A 108 6.638 6.535 -11.687 1.00 0.00 N ATOM 1244 CA THR A 108 7.488 6.682 -10.466 1.00 0.00 C ATOM 1245 C THR A 108 7.038 7.891 -9.639 1.00 0.00 C ATOM 1246 O THR A 108 6.232 8.691 -10.076 1.00 0.00 O ATOM 1247 CB THR A 108 8.910 6.892 -10.992 1.00 0.00 C ATOM 1248 OG1 THR A 108 8.941 8.051 -11.813 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.345 5.672 -11.806 1.00 0.00 C ATOM 0 H THR A 108 6.906 7.128 -12.473 1.00 0.00 H new ATOM 0 HA THR A 108 7.418 5.812 -9.813 1.00 0.00 H new ATOM 0 HB THR A 108 9.593 7.022 -10.152 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.677 7.812 -12.726 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.358 5.826 -12.179 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.322 4.785 -11.173 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.666 5.535 -12.647 1.00 0.00 H new ATOM 1257 N ARG A 109 7.560 8.024 -8.446 1.00 0.00 N ATOM 1258 CA ARG A 109 7.176 9.176 -7.572 1.00 0.00 C ATOM 1259 C ARG A 109 7.741 10.491 -8.124 1.00 0.00 C ATOM 1260 O ARG A 109 7.268 11.562 -7.790 1.00 0.00 O ATOM 1261 CB ARG A 109 7.791 8.865 -6.206 1.00 0.00 C ATOM 1262 CG ARG A 109 7.050 7.690 -5.566 1.00 0.00 C ATOM 1263 CD ARG A 109 7.666 7.378 -4.200 1.00 0.00 C ATOM 1264 NE ARG A 109 7.417 8.595 -3.379 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.379 9.454 -3.177 1.00 0.00 C ATOM 1266 NH1 ARG A 109 9.520 9.052 -2.689 1.00 0.00 N ATOM 1267 NH2 ARG A 109 8.198 10.715 -3.462 1.00 0.00 N ATOM 0 H ARG A 109 8.239 7.382 -8.037 1.00 0.00 H new ATOM 0 HA ARG A 109 6.094 9.298 -7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.848 8.624 -6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.731 9.741 -5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.993 7.931 -5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.110 6.814 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.206 6.498 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.733 7.171 -4.286 1.00 0.00 H new ATOM 0 HE ARG A 109 6.495 8.757 -2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.660 8.067 -2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.272 9.723 -2.531 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.305 11.029 -3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.949 11.386 -3.304 1.00 0.00 H new ATOM 1281 N HIS A 110 8.751 10.422 -8.958 1.00 0.00 N ATOM 1282 CA HIS A 110 9.351 11.670 -9.523 1.00 0.00 C ATOM 1283 C HIS A 110 8.727 12.003 -10.883 1.00 0.00 C ATOM 1284 O HIS A 110 9.342 12.642 -11.716 1.00 0.00 O ATOM 1285 CB HIS A 110 10.839 11.355 -9.681 1.00 0.00 C ATOM 1286 CG HIS A 110 11.477 11.249 -8.324 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.846 12.366 -7.590 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.817 10.166 -7.552 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.382 11.933 -6.435 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.388 10.600 -6.360 1.00 0.00 N ATOM 0 H HIS A 110 9.185 9.554 -9.271 1.00 0.00 H new ATOM 0 HA HIS A 110 9.178 12.533 -8.880 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.968 10.421 -10.229 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.327 12.136 -10.264 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.664 9.133 -7.828 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.762 12.585 -5.662 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.736 10.024 -5.594 1.00 0.00 H new ATOM 1298 N ALA A 111 7.507 11.577 -11.115 1.00 0.00 N ATOM 1299 CA ALA A 111 6.825 11.862 -12.421 1.00 0.00 C ATOM 1300 C ALA A 111 7.686 11.389 -13.598 1.00 0.00 C ATOM 1301 O ALA A 111 7.760 12.038 -14.624 1.00 0.00 O ATOM 1302 CB ALA A 111 6.641 13.384 -12.466 1.00 0.00 C ATOM 0 H ALA A 111 6.950 11.040 -10.451 1.00 0.00 H new ATOM 0 HA ALA A 111 5.873 11.337 -12.499 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.147 13.663 -13.397 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.030 13.702 -11.621 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.615 13.870 -12.412 1.00 0.00 H new ATOM 1308 N ASP A 112 8.328 10.260 -13.452 1.00 0.00 N ATOM 1309 CA ASP A 112 9.182 9.727 -14.555 1.00 0.00 C ATOM 1310 C ASP A 112 8.667 8.354 -14.989 1.00 0.00 C ATOM 1311 O ASP A 112 8.318 7.528 -14.167 1.00 0.00 O ATOM 1312 CB ASP A 112 10.585 9.612 -13.954 1.00 0.00 C ATOM 1313 CG ASP A 112 11.164 11.011 -13.720 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.813 11.913 -14.464 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.951 11.157 -12.799 1.00 0.00 O ATOM 0 H ASP A 112 8.298 9.681 -12.613 1.00 0.00 H new ATOM 0 HA ASP A 112 9.174 10.368 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.544 9.063 -13.013 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.233 9.047 -14.624 1.00 0.00 H new ATOM 1320 N VAL A 113 8.610 8.106 -16.273 1.00 0.00 N ATOM 1321 CA VAL A 113 8.109 6.785 -16.759 1.00 0.00 C ATOM 1322 C VAL A 113 9.186 6.066 -17.577 1.00 0.00 C ATOM 1323 O VAL A 113 9.938 6.681 -18.310 1.00 0.00 O ATOM 1324 CB VAL A 113 6.890 7.109 -17.632 1.00 0.00 C ATOM 1325 CG1 VAL A 113 5.825 7.805 -16.782 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.300 8.033 -18.784 1.00 0.00 C ATOM 0 H VAL A 113 8.888 8.760 -17.005 1.00 0.00 H new ATOM 0 HA VAL A 113 7.850 6.121 -15.934 1.00 0.00 H new ATOM 0 HB VAL A 113 6.489 6.182 -18.041 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.958 8.036 -17.402 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.523 7.148 -15.967 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.233 8.728 -16.371 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.428 8.257 -19.398 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.707 8.960 -18.380 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.057 7.540 -19.394 1.00 0.00 H new ATOM 1336 N ILE A 114 9.257 4.766 -17.452 1.00 0.00 N ATOM 1337 CA ILE A 114 10.275 3.986 -18.216 1.00 0.00 C ATOM 1338 C ILE A 114 9.600 2.809 -18.936 1.00 0.00 C ATOM 1339 O ILE A 114 8.523 2.394 -18.551 1.00 0.00 O ATOM 1340 CB ILE A 114 11.274 3.486 -17.166 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.551 2.625 -16.122 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.926 4.683 -16.470 1.00 0.00 C ATOM 1343 CD1 ILE A 114 11.578 1.994 -15.181 1.00 0.00 C ATOM 0 H ILE A 114 8.650 4.209 -16.850 1.00 0.00 H new ATOM 0 HA ILE A 114 10.769 4.585 -18.981 1.00 0.00 H new ATOM 0 HB ILE A 114 12.038 2.886 -17.660 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.849 3.236 -15.554 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.969 1.847 -16.617 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.636 4.327 -15.724 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.449 5.292 -17.207 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.158 5.283 -15.983 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.064 1.382 -14.439 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.262 1.370 -15.755 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.140 2.780 -14.677 1.00 0.00 H new ATOM 1355 N PRO A 115 10.253 2.308 -19.960 1.00 0.00 N ATOM 1356 CA PRO A 115 9.644 1.166 -20.695 1.00 0.00 C ATOM 1357 C PRO A 115 10.108 -0.166 -20.100 1.00 0.00 C ATOM 1358 O PRO A 115 11.285 -0.388 -19.893 1.00 0.00 O ATOM 1359 CB PRO A 115 10.150 1.324 -22.124 1.00 0.00 C ATOM 1360 CG PRO A 115 11.423 2.088 -22.000 1.00 0.00 C ATOM 1361 CD PRO A 115 11.308 2.949 -20.771 1.00 0.00 C ATOM 0 HA PRO A 115 8.556 1.165 -20.638 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.316 0.354 -22.593 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.428 1.858 -22.742 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.272 1.410 -21.916 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.591 2.702 -22.885 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.252 2.993 -20.229 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.041 3.974 -21.029 1.00 0.00 H new ATOM 1369 N VAL A 116 9.184 -1.051 -19.830 1.00 0.00 N ATOM 1370 CA VAL A 116 9.550 -2.378 -19.252 1.00 0.00 C ATOM 1371 C VAL A 116 8.879 -3.492 -20.061 1.00 0.00 C ATOM 1372 O VAL A 116 7.691 -3.451 -20.318 1.00 0.00 O ATOM 1373 CB VAL A 116 9.011 -2.352 -17.816 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.331 -3.677 -17.120 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.669 -1.205 -17.043 1.00 0.00 C ATOM 0 H VAL A 116 8.186 -0.910 -19.986 1.00 0.00 H new ATOM 0 HA VAL A 116 10.624 -2.563 -19.274 1.00 0.00 H new ATOM 0 HB VAL A 116 7.931 -2.206 -17.841 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.947 -3.654 -16.100 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.864 -4.497 -17.666 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.411 -3.825 -17.097 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.286 -1.187 -16.023 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.749 -1.352 -17.022 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.441 -0.258 -17.533 1.00 0.00 H new ATOM 1385 N ARG A 117 9.633 -4.480 -20.469 1.00 0.00 N ATOM 1386 CA ARG A 117 9.043 -5.594 -21.269 1.00 0.00 C ATOM 1387 C ARG A 117 8.389 -6.622 -20.341 1.00 0.00 C ATOM 1388 O ARG A 117 8.817 -6.819 -19.220 1.00 0.00 O ATOM 1389 CB ARG A 117 10.222 -6.215 -22.019 1.00 0.00 C ATOM 1390 CG ARG A 117 9.731 -6.804 -23.342 1.00 0.00 C ATOM 1391 CD ARG A 117 9.412 -5.668 -24.319 1.00 0.00 C ATOM 1392 NE ARG A 117 8.939 -6.347 -25.557 1.00 0.00 N ATOM 1393 CZ ARG A 117 9.792 -6.674 -26.488 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.119 -5.808 -27.408 1.00 0.00 N ATOM 1395 NH2 ARG A 117 10.320 -7.867 -26.500 1.00 0.00 N ATOM 0 H ARG A 117 10.632 -4.563 -20.282 1.00 0.00 H new ATOM 0 HA ARG A 117 8.268 -5.247 -21.952 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.986 -5.460 -22.206 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.684 -6.993 -21.411 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.492 -7.459 -23.765 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.843 -7.414 -23.174 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.647 -5.004 -23.916 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.293 -5.057 -24.516 1.00 0.00 H new ATOM 0 HE ARG A 117 7.948 -6.556 -25.677 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.707 -4.875 -27.399 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.786 -6.064 -28.136 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.066 -8.544 -25.781 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.987 -8.122 -27.228 1.00 0.00 H new ATOM 1409 N ARG A 118 7.354 -7.277 -20.805 1.00 0.00 N ATOM 1410 CA ARG A 118 6.664 -8.293 -19.958 1.00 0.00 C ATOM 1411 C ARG A 118 7.201 -9.692 -20.271 1.00 0.00 C ATOM 1412 O ARG A 118 7.113 -10.165 -21.388 1.00 0.00 O ATOM 1413 CB ARG A 118 5.187 -8.188 -20.340 1.00 0.00 C ATOM 1414 CG ARG A 118 4.364 -9.156 -19.487 1.00 0.00 C ATOM 1415 CD ARG A 118 2.886 -9.048 -19.871 1.00 0.00 C ATOM 1416 NE ARG A 118 2.187 -10.022 -18.989 1.00 0.00 N ATOM 1417 CZ ARG A 118 0.914 -9.882 -18.742 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.453 -8.736 -18.322 1.00 0.00 N ATOM 1419 NH2 ARG A 118 0.100 -10.888 -18.916 1.00 0.00 N ATOM 0 H ARG A 118 6.958 -7.150 -21.736 1.00 0.00 H new ATOM 0 HA ARG A 118 6.823 -8.122 -18.893 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.835 -7.167 -20.191 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.057 -8.419 -21.397 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.715 -10.177 -19.636 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.493 -8.925 -18.430 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.511 -8.036 -19.717 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.733 -9.288 -20.923 1.00 0.00 H new ATOM 0 HE ARG A 118 2.704 -10.799 -18.578 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.088 -7.949 -18.187 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.543 -8.627 -18.129 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.460 -11.784 -19.245 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.895 -10.778 -18.723 1.00 0.00 H new ATOM 1433 N ARG A 119 7.757 -10.354 -19.289 1.00 0.00 N ATOM 1434 CA ARG A 119 8.305 -11.726 -19.515 1.00 0.00 C ATOM 1435 C ARG A 119 7.441 -12.777 -18.804 1.00 0.00 C ATOM 1436 O ARG A 119 7.884 -13.882 -18.553 1.00 0.00 O ATOM 1437 CB ARG A 119 9.713 -11.693 -18.917 1.00 0.00 C ATOM 1438 CG ARG A 119 10.555 -10.642 -19.643 1.00 0.00 C ATOM 1439 CD ARG A 119 10.852 -11.118 -21.067 1.00 0.00 C ATOM 1440 NE ARG A 119 11.862 -10.157 -21.591 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.973 -10.598 -22.115 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.949 -11.240 -23.251 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.108 -10.398 -21.502 1.00 0.00 N ATOM 0 H ARG A 119 7.856 -10.002 -18.337 1.00 0.00 H new ATOM 0 HA ARG A 119 8.315 -11.994 -20.572 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.662 -11.461 -17.853 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.180 -12.674 -19.007 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.024 -9.691 -19.670 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.487 -10.472 -19.104 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.238 -12.137 -21.070 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.951 -11.117 -21.680 1.00 0.00 H new ATOM 0 HE ARG A 119 11.685 -9.154 -21.540 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.062 -11.397 -23.729 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.817 -11.585 -23.660 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.126 -9.897 -20.614 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.976 -10.743 -21.911 1.00 0.00 H new ATOM 1457 N GLY A 120 6.215 -12.443 -18.479 1.00 0.00 N ATOM 1458 CA GLY A 120 5.326 -13.422 -17.787 1.00 0.00 C ATOM 1459 C GLY A 120 4.041 -12.719 -17.343 1.00 0.00 C ATOM 1460 O GLY A 120 3.867 -11.535 -17.558 1.00 0.00 O ATOM 0 H GLY A 120 5.793 -11.533 -18.664 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.088 -14.249 -18.456 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.838 -13.847 -16.924 1.00 0.00 H new ATOM 1464 N ASP A 121 3.141 -13.444 -16.726 1.00 0.00 N ATOM 1465 CA ASP A 121 1.861 -12.822 -16.265 1.00 0.00 C ATOM 1466 C ASP A 121 2.145 -11.717 -15.244 1.00 0.00 C ATOM 1467 O ASP A 121 1.515 -10.676 -15.255 1.00 0.00 O ATOM 1468 CB ASP A 121 1.070 -13.960 -15.614 1.00 0.00 C ATOM 1469 CG ASP A 121 0.600 -14.946 -16.689 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.374 -14.513 -17.808 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.472 -16.116 -16.374 1.00 0.00 O ATOM 0 H ASP A 121 3.237 -14.439 -16.522 1.00 0.00 H new ATOM 0 HA ASP A 121 1.311 -12.364 -17.087 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.692 -14.475 -14.882 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.212 -13.557 -15.076 1.00 0.00 H new ATOM 1476 N SER A 122 3.086 -11.939 -14.361 1.00 0.00 N ATOM 1477 CA SER A 122 3.415 -10.905 -13.333 1.00 0.00 C ATOM 1478 C SER A 122 4.925 -10.650 -13.286 1.00 0.00 C ATOM 1479 O SER A 122 5.451 -10.201 -12.284 1.00 0.00 O ATOM 1480 CB SER A 122 2.931 -11.497 -12.011 1.00 0.00 C ATOM 1481 OG SER A 122 3.509 -12.784 -11.833 1.00 0.00 O ATOM 0 H SER A 122 3.641 -12.793 -14.308 1.00 0.00 H new ATOM 0 HA SER A 122 2.944 -9.947 -13.552 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.208 -10.844 -11.184 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.843 -11.571 -12.009 1.00 0.00 H new ATOM 0 HG SER A 122 3.202 -13.166 -10.984 1.00 0.00 H new ATOM 1487 N ARG A 123 5.626 -10.934 -14.357 1.00 0.00 N ATOM 1488 CA ARG A 123 7.103 -10.708 -14.370 1.00 0.00 C ATOM 1489 C ARG A 123 7.492 -9.804 -15.544 1.00 0.00 C ATOM 1490 O ARG A 123 6.996 -9.955 -16.645 1.00 0.00 O ATOM 1491 CB ARG A 123 7.715 -12.100 -14.536 1.00 0.00 C ATOM 1492 CG ARG A 123 9.242 -11.998 -14.491 1.00 0.00 C ATOM 1493 CD ARG A 123 9.699 -11.741 -13.053 1.00 0.00 C ATOM 1494 NE ARG A 123 9.661 -13.076 -12.394 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.705 -13.513 -11.742 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.008 -13.004 -10.580 1.00 0.00 N ATOM 1497 NH2 ARG A 123 11.447 -14.456 -12.255 1.00 0.00 N ATOM 0 H ARG A 123 5.238 -11.312 -15.221 1.00 0.00 H new ATOM 0 HA ARG A 123 7.453 -10.215 -13.463 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.361 -12.761 -13.745 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.397 -12.538 -15.482 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.689 -12.919 -14.866 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.582 -11.191 -15.141 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.703 -11.316 -13.027 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.040 -11.033 -12.550 1.00 0.00 H new ATOM 0 HE ARG A 123 8.819 -13.649 -12.452 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.430 -12.265 -10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.823 -13.345 -10.071 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.212 -14.852 -13.165 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.262 -14.797 -11.746 1.00 0.00 H new ATOM 1511 N GLY A 124 8.380 -8.870 -15.315 1.00 0.00 N ATOM 1512 CA GLY A 124 8.812 -7.952 -16.410 1.00 0.00 C ATOM 1513 C GLY A 124 10.329 -7.762 -16.348 1.00 0.00 C ATOM 1514 O GLY A 124 10.958 -8.054 -15.348 1.00 0.00 O ATOM 0 H GLY A 124 8.826 -8.704 -14.413 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.526 -8.363 -17.378 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.310 -6.990 -16.311 1.00 0.00 H new ATOM 1518 N SER A 125 10.918 -7.279 -17.411 1.00 0.00 N ATOM 1519 CA SER A 125 12.398 -7.068 -17.425 1.00 0.00 C ATOM 1520 C SER A 125 12.723 -5.589 -17.655 1.00 0.00 C ATOM 1521 O SER A 125 11.994 -4.885 -18.331 1.00 0.00 O ATOM 1522 CB SER A 125 12.902 -7.913 -18.595 1.00 0.00 C ATOM 1523 OG SER A 125 12.266 -7.486 -19.792 1.00 0.00 O ATOM 0 H SER A 125 10.437 -7.021 -18.273 1.00 0.00 H new ATOM 0 HA SER A 125 12.865 -7.351 -16.481 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.983 -7.815 -18.690 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.692 -8.967 -18.414 1.00 0.00 H new ATOM 0 HG SER A 125 12.793 -7.779 -20.565 1.00 0.00 H new ATOM 1529 N LEU A 126 13.810 -5.116 -17.098 1.00 0.00 N ATOM 1530 CA LEU A 126 14.187 -3.681 -17.282 1.00 0.00 C ATOM 1531 C LEU A 126 15.178 -3.540 -18.442 1.00 0.00 C ATOM 1532 O LEU A 126 16.199 -4.200 -18.478 1.00 0.00 O ATOM 1533 CB LEU A 126 14.843 -3.268 -15.963 1.00 0.00 C ATOM 1534 CG LEU A 126 14.682 -1.759 -15.763 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.228 -1.440 -15.407 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.595 -1.294 -14.627 1.00 0.00 C ATOM 0 H LEU A 126 14.453 -5.662 -16.524 1.00 0.00 H new ATOM 0 HA LEU A 126 13.326 -3.056 -17.520 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.386 -3.806 -15.133 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.900 -3.534 -15.971 1.00 0.00 H new ATOM 0 HG LEU A 126 14.952 -1.243 -16.684 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.116 -0.365 -15.265 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.575 -1.770 -16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.957 -1.958 -14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.480 -0.219 -14.485 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.325 -1.813 -13.707 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.632 -1.518 -14.878 1.00 0.00 H new ATOM 1548 N LEU A 127 14.879 -2.685 -19.387 1.00 0.00 N ATOM 1549 CA LEU A 127 15.798 -2.496 -20.553 1.00 0.00 C ATOM 1550 C LEU A 127 17.165 -1.994 -20.079 1.00 0.00 C ATOM 1551 O LEU A 127 18.193 -2.412 -20.579 1.00 0.00 O ATOM 1552 CB LEU A 127 15.120 -1.447 -21.437 1.00 0.00 C ATOM 1553 CG LEU A 127 14.117 -2.135 -22.365 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.930 -2.647 -21.547 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.621 -1.133 -23.410 1.00 0.00 C ATOM 0 H LEU A 127 14.038 -2.109 -19.402 1.00 0.00 H new ATOM 0 HA LEU A 127 15.971 -3.429 -21.090 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.612 -0.708 -20.818 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.867 -0.912 -22.023 1.00 0.00 H new ATOM 0 HG LEU A 127 14.601 -2.974 -22.865 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.216 -3.137 -22.209 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.282 -3.360 -20.802 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.445 -1.809 -21.046 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.906 -1.622 -24.072 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.137 -0.294 -22.909 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.466 -0.768 -23.994 1.00 0.00 H new ATOM 1567 N SER A 128 17.183 -1.103 -19.120 1.00 0.00 N ATOM 1568 CA SER A 128 18.483 -0.571 -18.613 1.00 0.00 C ATOM 1569 C SER A 128 18.633 -0.868 -17.114 1.00 0.00 C ATOM 1570 O SER A 128 17.651 -0.933 -16.401 1.00 0.00 O ATOM 1571 CB SER A 128 18.417 0.936 -18.857 1.00 0.00 C ATOM 1572 OG SER A 128 17.467 1.515 -17.973 1.00 0.00 O ATOM 0 H SER A 128 16.353 -0.721 -18.667 1.00 0.00 H new ATOM 0 HA SER A 128 19.337 -1.028 -19.112 1.00 0.00 H new ATOM 0 HB2 SER A 128 19.398 1.385 -18.699 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.137 1.136 -19.891 1.00 0.00 H new ATOM 0 HG SER A 128 17.424 2.482 -18.127 1.00 0.00 H new ATOM 1578 N PRO A 129 19.864 -1.039 -16.686 1.00 0.00 N ATOM 1579 CA PRO A 129 20.085 -1.329 -15.243 1.00 0.00 C ATOM 1580 C PRO A 129 20.017 -0.040 -14.421 1.00 0.00 C ATOM 1581 O PRO A 129 20.768 0.890 -14.646 1.00 0.00 O ATOM 1582 CB PRO A 129 21.485 -1.930 -15.193 1.00 0.00 C ATOM 1583 CG PRO A 129 22.179 -1.399 -16.400 1.00 0.00 C ATOM 1584 CD PRO A 129 21.125 -1.148 -17.443 1.00 0.00 C ATOM 0 HA PRO A 129 19.331 -1.997 -14.828 1.00 0.00 H new ATOM 0 HB2 PRO A 129 22.006 -1.641 -14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.447 -3.019 -15.207 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.713 -0.479 -16.163 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.919 -2.112 -16.764 1.00 0.00 H new ATOM 0 HD2 PRO A 129 21.331 -0.235 -18.002 1.00 0.00 H new ATOM 0 HD3 PRO A 129 21.083 -1.962 -18.167 1.00 0.00 H new ATOM 1592 N ARG A 130 19.120 0.018 -13.468 1.00 0.00 N ATOM 1593 CA ARG A 130 18.995 1.244 -12.622 1.00 0.00 C ATOM 1594 C ARG A 130 19.188 0.886 -11.142 1.00 0.00 C ATOM 1595 O ARG A 130 19.057 -0.264 -10.767 1.00 0.00 O ATOM 1596 CB ARG A 130 17.575 1.760 -12.866 1.00 0.00 C ATOM 1597 CG ARG A 130 17.396 2.093 -14.350 1.00 0.00 C ATOM 1598 CD ARG A 130 16.230 3.070 -14.518 1.00 0.00 C ATOM 1599 NE ARG A 130 16.442 3.697 -15.852 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.067 4.839 -15.944 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.619 5.881 -15.301 1.00 0.00 N ATOM 1602 NH2 ARG A 130 18.140 4.937 -16.681 1.00 0.00 N ATOM 0 H ARG A 130 18.468 -0.732 -13.239 1.00 0.00 H new ATOM 0 HA ARG A 130 19.746 1.993 -12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.847 1.008 -12.561 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.390 2.647 -12.259 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.311 2.531 -14.748 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.205 1.182 -14.917 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.272 2.552 -14.473 1.00 0.00 H new ATOM 0 HD3 ARG A 130 16.225 3.819 -13.726 1.00 0.00 H new ATOM 0 HE ARG A 130 16.099 3.234 -16.694 1.00 0.00 H new ATOM 0 HH11 ARG A 130 15.780 5.804 -14.726 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.107 6.774 -15.373 1.00 0.00 H new ATOM 0 HH21 ARG A 130 18.489 4.121 -17.184 1.00 0.00 H new ATOM 0 HH22 ARG A 130 18.629 5.829 -16.754 1.00 0.00 H new ATOM 1616 N PRO A 131 19.496 1.886 -10.348 1.00 0.00 N ATOM 1617 CA PRO A 131 19.701 1.608 -8.898 1.00 0.00 C ATOM 1618 C PRO A 131 18.381 1.196 -8.240 1.00 0.00 C ATOM 1619 O PRO A 131 17.315 1.604 -8.659 1.00 0.00 O ATOM 1620 CB PRO A 131 20.195 2.934 -8.328 1.00 0.00 C ATOM 1621 CG PRO A 131 19.672 3.970 -9.262 1.00 0.00 C ATOM 1622 CD PRO A 131 19.602 3.332 -10.623 1.00 0.00 C ATOM 0 HA PRO A 131 20.402 0.792 -8.722 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.824 3.092 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.283 2.961 -8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.688 4.314 -8.945 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.325 4.842 -9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.742 3.693 -11.187 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.489 3.560 -11.214 1.00 0.00 H new ATOM 1630 N VAL A 132 18.451 0.390 -7.211 1.00 0.00 N ATOM 1631 CA VAL A 132 17.205 -0.056 -6.512 1.00 0.00 C ATOM 1632 C VAL A 132 16.485 1.157 -5.910 1.00 0.00 C ATOM 1633 O VAL A 132 15.275 1.173 -5.787 1.00 0.00 O ATOM 1634 CB VAL A 132 17.676 -1.011 -5.407 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.468 -1.527 -4.620 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.412 -2.199 -6.034 1.00 0.00 C ATOM 0 H VAL A 132 19.319 0.020 -6.823 1.00 0.00 H new ATOM 0 HA VAL A 132 16.503 -0.545 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 132 18.347 -0.476 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.807 -2.205 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 132 15.941 -0.686 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.795 -2.058 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.746 -2.876 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.739 -2.729 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.275 -1.838 -6.593 1.00 0.00 H new ATOM 1646 N SER A 133 17.226 2.168 -5.536 1.00 0.00 N ATOM 1647 CA SER A 133 16.600 3.388 -4.936 1.00 0.00 C ATOM 1648 C SER A 133 15.618 4.024 -5.924 1.00 0.00 C ATOM 1649 O SER A 133 14.569 4.507 -5.543 1.00 0.00 O ATOM 1650 CB SER A 133 17.762 4.340 -4.651 1.00 0.00 C ATOM 1651 OG SER A 133 18.555 3.810 -3.597 1.00 0.00 O ATOM 0 H SER A 133 18.242 2.203 -5.620 1.00 0.00 H new ATOM 0 HA SER A 133 16.036 3.154 -4.033 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.368 4.471 -5.547 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.382 5.324 -4.376 1.00 0.00 H new ATOM 0 HG SER A 133 19.302 4.417 -3.413 1.00 0.00 H new ATOM 1657 N TYR A 134 15.953 4.028 -7.192 1.00 0.00 N ATOM 1658 CA TYR A 134 15.039 4.636 -8.211 1.00 0.00 C ATOM 1659 C TYR A 134 13.685 3.915 -8.199 1.00 0.00 C ATOM 1660 O TYR A 134 12.642 4.533 -8.311 1.00 0.00 O ATOM 1661 CB TYR A 134 15.750 4.442 -9.556 1.00 0.00 C ATOM 1662 CG TYR A 134 14.913 5.028 -10.669 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.511 6.368 -10.612 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.540 4.232 -11.758 1.00 0.00 C ATOM 1665 CE1 TYR A 134 13.736 6.911 -11.644 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.765 4.775 -12.789 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.363 6.115 -12.732 1.00 0.00 C ATOM 1668 OH TYR A 134 12.599 6.650 -13.750 1.00 0.00 O ATOM 0 H TYR A 134 16.818 3.637 -7.565 1.00 0.00 H new ATOM 0 HA TYR A 134 14.838 5.689 -8.013 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.728 4.923 -9.533 1.00 0.00 H new ATOM 0 HB3 TYR A 134 15.921 3.381 -9.737 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.799 6.983 -9.772 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.850 3.199 -11.803 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.426 7.945 -11.600 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.477 4.160 -13.629 1.00 0.00 H new ATOM 0 HH TYR A 134 12.792 7.607 -13.836 1.00 0.00 H new ATOM 1678 N LEU A 135 13.697 2.613 -8.061 1.00 0.00 N ATOM 1679 CA LEU A 135 12.417 1.844 -8.037 1.00 0.00 C ATOM 1680 C LEU A 135 11.852 1.782 -6.612 1.00 0.00 C ATOM 1681 O LEU A 135 10.667 1.589 -6.419 1.00 0.00 O ATOM 1682 CB LEU A 135 12.785 0.446 -8.533 1.00 0.00 C ATOM 1683 CG LEU A 135 12.619 0.385 -10.052 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.649 1.300 -10.716 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.831 -1.052 -10.532 1.00 0.00 C ATOM 0 H LEU A 135 14.541 2.049 -7.964 1.00 0.00 H new ATOM 0 HA LEU A 135 11.649 2.307 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.813 0.210 -8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.149 -0.300 -8.056 1.00 0.00 H new ATOM 0 HG LEU A 135 11.615 0.714 -10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.530 1.256 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.499 2.325 -10.376 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.653 0.972 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.713 -1.095 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.835 -1.381 -10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.097 -1.705 -10.060 1.00 0.00 H new ATOM 1697 N LYS A 136 12.688 1.946 -5.616 1.00 0.00 N ATOM 1698 CA LYS A 136 12.193 1.897 -4.202 1.00 0.00 C ATOM 1699 C LYS A 136 11.148 2.993 -3.972 1.00 0.00 C ATOM 1700 O LYS A 136 11.366 4.146 -4.298 1.00 0.00 O ATOM 1701 CB LYS A 136 13.431 2.148 -3.335 1.00 0.00 C ATOM 1702 CG LYS A 136 13.101 1.880 -1.867 1.00 0.00 C ATOM 1703 CD LYS A 136 12.910 0.376 -1.653 1.00 0.00 C ATOM 1704 CE LYS A 136 13.488 -0.028 -0.295 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.870 -0.499 -0.590 1.00 0.00 N ATOM 0 H LYS A 136 13.689 2.111 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 136 11.717 0.945 -3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.248 1.502 -3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.770 3.177 -3.459 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.904 2.250 -1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.196 2.416 -1.583 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.850 0.124 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.404 -0.180 -2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.497 0.814 0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.893 -0.815 0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.420 -0.535 0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.830 -1.448 -1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.326 0.158 -1.255 1.00 0.00 H new ATOM 1719 N GLY A 137 10.015 2.641 -3.418 1.00 0.00 N ATOM 1720 CA GLY A 137 8.951 3.659 -3.166 1.00 0.00 C ATOM 1721 C GLY A 137 7.957 3.704 -4.337 1.00 0.00 C ATOM 1722 O GLY A 137 6.922 4.337 -4.246 1.00 0.00 O ATOM 0 H GLY A 137 9.781 1.691 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.423 3.420 -2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.405 4.641 -3.029 1.00 0.00 H new ATOM 1726 N SER A 138 8.253 3.043 -5.434 1.00 0.00 N ATOM 1727 CA SER A 138 7.314 3.058 -6.598 1.00 0.00 C ATOM 1728 C SER A 138 6.303 1.906 -6.509 1.00 0.00 C ATOM 1729 O SER A 138 5.457 1.759 -7.371 1.00 0.00 O ATOM 1730 CB SER A 138 8.200 2.891 -7.832 1.00 0.00 C ATOM 1731 OG SER A 138 8.673 1.552 -7.893 1.00 0.00 O ATOM 0 H SER A 138 9.103 2.496 -5.571 1.00 0.00 H new ATOM 0 HA SER A 138 6.732 3.979 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.637 3.131 -8.734 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.040 3.584 -7.787 1.00 0.00 H new ATOM 0 HG SER A 138 9.636 1.536 -7.710 1.00 0.00 H new ATOM 1737 N SER A 139 6.376 1.087 -5.481 1.00 0.00 N ATOM 1738 CA SER A 139 5.407 -0.047 -5.358 1.00 0.00 C ATOM 1739 C SER A 139 3.978 0.498 -5.292 1.00 0.00 C ATOM 1740 O SER A 139 3.719 1.509 -4.667 1.00 0.00 O ATOM 1741 CB SER A 139 5.772 -0.757 -4.053 1.00 0.00 C ATOM 1742 OG SER A 139 6.857 -1.644 -4.291 1.00 0.00 O ATOM 0 H SER A 139 7.061 1.157 -4.728 1.00 0.00 H new ATOM 0 HA SER A 139 5.457 -0.726 -6.209 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.044 -0.026 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.912 -1.309 -3.672 1.00 0.00 H new ATOM 0 HG SER A 139 6.518 -2.559 -4.382 1.00 0.00 H new ATOM 1748 N GLY A 140 3.056 -0.157 -5.947 1.00 0.00 N ATOM 1749 CA GLY A 140 1.644 0.325 -5.944 1.00 0.00 C ATOM 1750 C GLY A 140 1.381 1.142 -7.216 1.00 0.00 C ATOM 1751 O GLY A 140 0.247 1.317 -7.619 1.00 0.00 O ATOM 0 H GLY A 140 3.221 -1.007 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.959 -0.522 -5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.459 0.937 -5.061 1.00 0.00 H new ATOM 1755 N GLY A 141 2.418 1.637 -7.854 1.00 0.00 N ATOM 1756 CA GLY A 141 2.226 2.434 -9.101 1.00 0.00 C ATOM 1757 C GLY A 141 1.596 1.539 -10.175 1.00 0.00 C ATOM 1758 O GLY A 141 1.745 0.332 -10.127 1.00 0.00 O ATOM 0 H GLY A 141 3.388 1.521 -7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.585 3.293 -8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.182 2.824 -9.450 1.00 0.00 H new ATOM 1762 N PRO A 142 0.905 2.155 -11.111 1.00 0.00 N ATOM 1763 CA PRO A 142 0.267 1.328 -12.170 1.00 0.00 C ATOM 1764 C PRO A 142 1.125 1.296 -13.437 1.00 0.00 C ATOM 1765 O PRO A 142 1.790 2.259 -13.777 1.00 0.00 O ATOM 1766 CB PRO A 142 -1.054 2.031 -12.450 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.830 3.453 -12.060 1.00 0.00 C ATOM 1768 CD PRO A 142 0.229 3.464 -10.991 1.00 0.00 C ATOM 0 HA PRO A 142 0.140 0.291 -11.858 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.328 1.950 -13.502 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.866 1.588 -11.874 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.513 4.042 -12.921 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.753 3.900 -11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.930 4.286 -11.138 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.210 3.593 -10.002 1.00 0.00 H new ATOM 1776 N LEU A 143 1.090 0.198 -14.147 1.00 0.00 N ATOM 1777 CA LEU A 143 1.872 0.087 -15.412 1.00 0.00 C ATOM 1778 C LEU A 143 0.910 0.216 -16.593 1.00 0.00 C ATOM 1779 O LEU A 143 0.104 -0.660 -16.841 1.00 0.00 O ATOM 1780 CB LEU A 143 2.503 -1.306 -15.376 1.00 0.00 C ATOM 1781 CG LEU A 143 3.754 -1.283 -14.496 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.350 -1.114 -13.031 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.519 -2.597 -14.664 1.00 0.00 C ATOM 0 H LEU A 143 0.549 -0.631 -13.902 1.00 0.00 H new ATOM 0 HA LEU A 143 2.634 0.860 -15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.787 -2.030 -14.988 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.763 -1.624 -16.386 1.00 0.00 H new ATOM 0 HG LEU A 143 4.390 -0.449 -14.794 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.243 -1.098 -12.407 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.806 -0.178 -12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.713 -1.946 -12.731 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.411 -2.582 -14.037 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.881 -3.430 -14.367 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.811 -2.717 -15.707 1.00 0.00 H new ATOM 1795 N LEU A 144 0.970 1.312 -17.306 1.00 0.00 N ATOM 1796 CA LEU A 144 0.037 1.513 -18.455 1.00 0.00 C ATOM 1797 C LEU A 144 0.703 1.162 -19.786 1.00 0.00 C ATOM 1798 O LEU A 144 1.802 1.594 -20.077 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.312 3.001 -18.415 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.457 3.232 -17.428 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.955 3.009 -16.001 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.970 4.667 -17.570 1.00 0.00 C ATOM 0 H LEU A 144 1.625 2.076 -17.142 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.840 0.871 -18.376 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.561 3.582 -18.117 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.600 3.344 -19.409 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.266 2.533 -17.641 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.772 3.174 -15.298 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.589 1.987 -15.899 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.146 3.707 -15.787 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.786 4.833 -16.867 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.161 5.365 -17.358 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.329 4.826 -18.587 1.00 0.00 H new ATOM 1814 N CYS A 145 0.027 0.392 -20.603 1.00 0.00 N ATOM 1815 CA CYS A 145 0.598 0.017 -21.935 1.00 0.00 C ATOM 1816 C CYS A 145 0.616 1.261 -22.839 1.00 0.00 C ATOM 1817 O CYS A 145 -0.088 2.218 -22.571 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.331 -1.085 -22.478 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.028 -0.473 -22.657 1.00 0.00 S ATOM 0 H CYS A 145 -0.896 0.006 -20.405 1.00 0.00 H new ATOM 0 HA CYS A 145 1.624 -0.346 -21.882 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.037 -1.434 -23.443 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.318 -1.941 -21.804 1.00 0.00 H new ATOM 1824 N PRO A 146 1.437 1.229 -23.869 1.00 0.00 N ATOM 1825 CA PRO A 146 1.518 2.432 -24.765 1.00 0.00 C ATOM 1826 C PRO A 146 0.135 2.887 -25.255 1.00 0.00 C ATOM 1827 O PRO A 146 -0.063 4.051 -25.554 1.00 0.00 O ATOM 1828 CB PRO A 146 2.388 1.969 -25.932 1.00 0.00 C ATOM 1829 CG PRO A 146 2.240 0.490 -25.941 1.00 0.00 C ATOM 1830 CD PRO A 146 2.119 0.083 -24.500 1.00 0.00 C ATOM 0 HA PRO A 146 1.930 3.297 -24.244 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.056 2.407 -26.873 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.428 2.263 -25.793 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.359 0.188 -26.508 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.100 0.014 -26.411 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.543 -0.836 -24.390 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.096 -0.098 -24.052 1.00 0.00 H new ATOM 1838 N SER A 147 -0.820 1.995 -25.334 1.00 0.00 N ATOM 1839 CA SER A 147 -2.184 2.402 -25.798 1.00 0.00 C ATOM 1840 C SER A 147 -2.784 3.420 -24.821 1.00 0.00 C ATOM 1841 O SER A 147 -3.412 4.381 -25.224 1.00 0.00 O ATOM 1842 CB SER A 147 -3.015 1.121 -25.820 1.00 0.00 C ATOM 1843 OG SER A 147 -2.418 0.191 -26.715 1.00 0.00 O ATOM 0 H SER A 147 -0.717 1.008 -25.099 1.00 0.00 H new ATOM 0 HA SER A 147 -2.158 2.873 -26.781 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.073 0.694 -24.819 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.036 1.341 -26.133 1.00 0.00 H new ATOM 0 HG SER A 147 -2.947 -0.634 -26.731 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.586 3.218 -23.540 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.133 4.176 -22.532 1.00 0.00 C ATOM 1851 C GLY A 148 -4.087 3.453 -21.576 1.00 0.00 C ATOM 1852 O GLY A 148 -5.078 4.012 -21.145 1.00 0.00 O ATOM 0 H GLY A 148 -2.069 2.430 -23.150 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.316 4.628 -21.969 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.658 4.986 -23.038 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.794 2.223 -21.236 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.685 1.466 -20.300 1.00 0.00 C ATOM 1858 C HIS A 149 -3.855 0.803 -19.196 1.00 0.00 C ATOM 1859 O HIS A 149 -2.734 0.387 -19.416 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.368 0.406 -21.166 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.192 1.075 -22.233 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.912 2.243 -22.241 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.347 0.526 -23.497 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.506 2.420 -23.487 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.132 1.357 -24.206 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.977 1.709 -21.565 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.408 2.116 -19.807 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.619 -0.241 -21.623 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.003 -0.229 -20.548 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.999 2.885 -21.453 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.916 -0.400 -23.848 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.134 3.239 -23.805 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.403 0.703 -18.010 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.654 0.068 -16.881 1.00 0.00 C ATOM 1875 C ALA A 150 -3.399 -1.413 -17.178 1.00 0.00 C ATOM 1876 O ALA A 150 -4.224 -2.089 -17.763 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.561 0.218 -15.658 1.00 0.00 C ATOM 0 H ALA A 150 -5.338 1.034 -17.774 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.681 0.534 -16.725 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.076 -0.226 -14.789 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.746 1.276 -15.470 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.508 -0.288 -15.843 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.259 -1.919 -16.777 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.936 -3.356 -17.032 1.00 0.00 C ATOM 1885 C VAL A 151 -1.751 -4.097 -15.703 1.00 0.00 C ATOM 1886 O VAL A 151 -2.141 -5.240 -15.561 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.625 -3.339 -17.828 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.201 -4.775 -18.154 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.821 -2.559 -19.135 1.00 0.00 C ATOM 0 H VAL A 151 -1.536 -1.396 -16.282 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.731 -3.868 -17.575 1.00 0.00 H new ATOM 0 HB VAL A 151 0.148 -2.857 -17.230 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.731 -4.760 -18.720 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.054 -5.330 -17.228 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.978 -5.258 -18.747 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.113 -2.550 -19.697 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.598 -3.037 -19.731 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.117 -1.535 -18.907 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.154 -3.451 -14.733 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.935 -4.110 -13.409 1.00 0.00 C ATOM 1901 C GLY A 152 -0.301 -3.115 -12.435 1.00 0.00 C ATOM 1902 O GLY A 152 -0.207 -1.936 -12.714 1.00 0.00 O ATOM 0 H GLY A 152 -0.808 -2.494 -14.801 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.883 -4.470 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.289 -4.980 -13.527 1.00 0.00 H new ATOM 1906 N ILE A 153 0.133 -3.585 -11.292 1.00 0.00 N ATOM 1907 CA ILE A 153 0.762 -2.673 -10.288 1.00 0.00 C ATOM 1908 C ILE A 153 2.125 -3.225 -9.850 1.00 0.00 C ATOM 1909 O ILE A 153 2.261 -4.393 -9.541 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.220 -2.644 -9.112 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.554 -2.057 -9.580 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.340 -1.776 -7.981 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.651 -2.431 -8.584 1.00 0.00 C ATOM 0 H ILE A 153 0.078 -4.564 -11.010 1.00 0.00 H new ATOM 0 HA ILE A 153 0.944 -1.676 -10.688 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.367 -3.660 -8.747 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.478 -0.973 -9.663 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.803 -2.436 -10.571 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.365 -1.762 -7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.291 -2.188 -7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.493 -0.760 -8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.602 -2.014 -8.916 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.733 -3.516 -8.523 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.402 -2.030 -7.601 1.00 0.00 H new ATOM 1925 N PHE A 154 3.129 -2.385 -9.817 1.00 0.00 N ATOM 1926 CA PHE A 154 4.489 -2.847 -9.394 1.00 0.00 C ATOM 1927 C PHE A 154 4.442 -3.353 -7.947 1.00 0.00 C ATOM 1928 O PHE A 154 3.829 -2.745 -7.089 1.00 0.00 O ATOM 1929 CB PHE A 154 5.384 -1.605 -9.513 1.00 0.00 C ATOM 1930 CG PHE A 154 6.788 -1.926 -9.046 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.480 -3.011 -9.598 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.392 -1.138 -8.059 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.778 -3.305 -9.162 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.689 -1.432 -7.625 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.382 -2.517 -8.176 1.00 0.00 C ATOM 0 H PHE A 154 3.067 -1.398 -10.065 1.00 0.00 H new ATOM 0 HA PHE A 154 4.861 -3.670 -10.004 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.406 -1.262 -10.547 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.971 -0.792 -8.916 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.014 -3.620 -10.358 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.856 -0.303 -7.632 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.313 -4.141 -9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.156 -0.822 -6.865 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.383 -2.746 -7.840 1.00 0.00 H new ATOM 1945 N ARG A 155 5.088 -4.459 -7.673 1.00 0.00 N ATOM 1946 CA ARG A 155 5.088 -5.008 -6.284 1.00 0.00 C ATOM 1947 C ARG A 155 6.513 -5.016 -5.721 1.00 0.00 C ATOM 1948 O ARG A 155 6.766 -4.511 -4.643 1.00 0.00 O ATOM 1949 CB ARG A 155 4.556 -6.435 -6.418 1.00 0.00 C ATOM 1950 CG ARG A 155 4.436 -7.066 -5.029 1.00 0.00 C ATOM 1951 CD ARG A 155 3.904 -8.495 -5.160 1.00 0.00 C ATOM 1952 NE ARG A 155 3.824 -9.004 -3.762 1.00 0.00 N ATOM 1953 CZ ARG A 155 3.824 -10.289 -3.535 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.817 -11.021 -3.923 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.833 -10.841 -2.918 1.00 0.00 N ATOM 0 H ARG A 155 5.616 -5.006 -8.353 1.00 0.00 H new ATOM 0 HA ARG A 155 4.480 -4.411 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.584 -6.428 -6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.225 -7.027 -7.042 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.408 -7.073 -4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.766 -6.473 -4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.927 -8.510 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.569 -9.110 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 155 3.769 -8.348 -2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.028 -10.589 -4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.818 -12.025 -3.745 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.620 -10.268 -2.614 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.834 -11.845 -2.740 1.00 0.00 H new ATOM 1969 N ALA A 156 7.442 -5.590 -6.442 1.00 0.00 N ATOM 1970 CA ALA A 156 8.854 -5.639 -5.956 1.00 0.00 C ATOM 1971 C ALA A 156 9.826 -5.634 -7.139 1.00 0.00 C ATOM 1972 O ALA A 156 9.460 -5.954 -8.255 1.00 0.00 O ATOM 1973 CB ALA A 156 8.958 -6.952 -5.181 1.00 0.00 C ATOM 0 H ALA A 156 7.283 -6.028 -7.349 1.00 0.00 H new ATOM 0 HA ALA A 156 9.107 -4.778 -5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.969 -7.064 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.248 -6.944 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.732 -7.786 -5.846 1.00 0.00 H new ATOM 1979 N ALA A 157 11.060 -5.274 -6.898 1.00 0.00 N ATOM 1980 CA ALA A 157 12.069 -5.245 -7.999 1.00 0.00 C ATOM 1981 C ALA A 157 13.163 -6.281 -7.742 1.00 0.00 C ATOM 1982 O ALA A 157 13.454 -6.621 -6.610 1.00 0.00 O ATOM 1983 CB ALA A 157 12.652 -3.832 -7.965 1.00 0.00 C ATOM 0 H ALA A 157 11.414 -4.998 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 157 11.629 -5.482 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.404 -3.730 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.856 -3.106 -8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.112 -3.651 -6.993 1.00 0.00 H new ATOM 1989 N VAL A 158 13.769 -6.785 -8.786 1.00 0.00 N ATOM 1990 CA VAL A 158 14.849 -7.800 -8.612 1.00 0.00 C ATOM 1991 C VAL A 158 16.206 -7.170 -8.933 1.00 0.00 C ATOM 1992 O VAL A 158 16.445 -6.716 -10.036 1.00 0.00 O ATOM 1993 CB VAL A 158 14.518 -8.914 -9.612 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.572 -10.022 -9.520 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.141 -9.501 -9.289 1.00 0.00 C ATOM 0 H VAL A 158 13.561 -6.536 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 158 14.904 -8.181 -7.592 1.00 0.00 H new ATOM 0 HB VAL A 158 14.513 -8.499 -10.620 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.333 -10.812 -10.232 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.554 -9.610 -9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.580 -10.434 -8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.907 -10.293 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.148 -9.911 -8.279 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.386 -8.717 -9.357 1.00 0.00 H new ATOM 2005 N CYS A 159 17.092 -7.142 -7.973 1.00 0.00 N ATOM 2006 CA CYS A 159 18.440 -6.540 -8.207 1.00 0.00 C ATOM 2007 C CYS A 159 19.543 -7.491 -7.726 1.00 0.00 C ATOM 2008 O CYS A 159 19.325 -8.323 -6.865 1.00 0.00 O ATOM 2009 CB CYS A 159 18.451 -5.235 -7.398 1.00 0.00 C ATOM 2010 SG CYS A 159 18.156 -5.575 -5.640 1.00 0.00 S ATOM 0 H CYS A 159 16.941 -7.511 -7.034 1.00 0.00 H new ATOM 0 HA CYS A 159 18.626 -6.357 -9.265 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.410 -4.732 -7.521 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.685 -4.559 -7.777 1.00 0.00 H new ATOM 0 HG CYS A 159 17.155 -4.858 -5.221 1.00 0.00 H new ATOM 2016 N THR A 160 20.723 -7.371 -8.280 1.00 0.00 N ATOM 2017 CA THR A 160 21.847 -8.263 -7.863 1.00 0.00 C ATOM 2018 C THR A 160 22.814 -7.506 -6.951 1.00 0.00 C ATOM 2019 O THR A 160 23.034 -7.883 -5.816 1.00 0.00 O ATOM 2020 CB THR A 160 22.551 -8.660 -9.162 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.586 -8.893 -10.178 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.370 -9.931 -8.932 1.00 0.00 C ATOM 0 H THR A 160 20.957 -6.692 -9.005 1.00 0.00 H new ATOM 0 HA THR A 160 21.492 -9.131 -7.308 1.00 0.00 H new ATOM 0 HB THR A 160 23.214 -7.853 -9.474 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.040 -9.145 -11.009 1.00 0.00 H new ATOM 0 HG21 THR A 160 23.871 -10.213 -9.858 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.115 -9.749 -8.157 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.709 -10.738 -8.617 1.00 0.00 H new ATOM 2030 N ARG A 161 23.396 -6.445 -7.448 1.00 0.00 N ATOM 2031 CA ARG A 161 24.358 -5.657 -6.622 1.00 0.00 C ATOM 2032 C ARG A 161 23.963 -4.177 -6.630 1.00 0.00 C ATOM 2033 O ARG A 161 24.665 -3.339 -7.165 1.00 0.00 O ATOM 2034 CB ARG A 161 25.721 -5.857 -7.297 1.00 0.00 C ATOM 2035 CG ARG A 161 26.055 -7.351 -7.359 1.00 0.00 C ATOM 2036 CD ARG A 161 27.532 -7.532 -7.715 1.00 0.00 C ATOM 2037 NE ARG A 161 27.740 -9.005 -7.753 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.655 -9.515 -8.529 1.00 0.00 C ATOM 2039 NH1 ARG A 161 28.474 -9.541 -9.822 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.752 -10.001 -8.014 1.00 0.00 N ATOM 0 H ARG A 161 23.246 -6.090 -8.392 1.00 0.00 H new ATOM 0 HA ARG A 161 24.372 -5.978 -5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.704 -5.437 -8.303 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.494 -5.325 -6.742 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.841 -7.822 -6.399 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.428 -7.844 -8.102 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.765 -7.075 -8.677 1.00 0.00 H new ATOM 0 HD3 ARG A 161 28.178 -7.061 -6.974 1.00 0.00 H new ATOM 0 HE ARG A 161 27.166 -9.616 -7.172 1.00 0.00 H new ATOM 0 HH11 ARG A 161 27.617 -9.162 -10.225 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.190 -9.940 -10.429 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.893 -9.982 -7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 161 30.468 -10.400 -8.622 1.00 0.00 H new ATOM 2054 N GLY A 162 22.840 -3.856 -6.042 1.00 0.00 N ATOM 2055 CA GLY A 162 22.384 -2.435 -6.013 1.00 0.00 C ATOM 2056 C GLY A 162 21.920 -2.010 -7.412 1.00 0.00 C ATOM 2057 O GLY A 162 21.892 -0.836 -7.730 1.00 0.00 O ATOM 0 H GLY A 162 22.218 -4.519 -5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.569 -2.320 -5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.196 -1.790 -5.677 1.00 0.00 H new ATOM 2061 N VAL A 163 21.553 -2.953 -8.246 1.00 0.00 N ATOM 2062 CA VAL A 163 21.086 -2.603 -9.620 1.00 0.00 C ATOM 2063 C VAL A 163 19.884 -3.478 -10.001 1.00 0.00 C ATOM 2064 O VAL A 163 19.938 -4.689 -9.900 1.00 0.00 O ATOM 2065 CB VAL A 163 22.293 -2.879 -10.530 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.641 -4.372 -10.519 1.00 0.00 C ATOM 2067 CG2 VAL A 163 21.962 -2.447 -11.958 1.00 0.00 C ATOM 0 H VAL A 163 21.558 -3.950 -8.032 1.00 0.00 H new ATOM 0 HA VAL A 163 20.755 -1.568 -9.704 1.00 0.00 H new ATOM 0 HB VAL A 163 23.149 -2.314 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.498 -4.551 -11.168 1.00 0.00 H new ATOM 0 HG12 VAL A 163 22.885 -4.681 -9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.788 -4.947 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 163 22.817 -2.642 -12.605 1.00 0.00 H new ATOM 0 HG22 VAL A 163 21.100 -3.009 -12.317 1.00 0.00 H new ATOM 0 HG23 VAL A 163 21.732 -1.382 -11.972 1.00 0.00 H new ATOM 2077 N ALA A 164 18.805 -2.874 -10.430 1.00 0.00 N ATOM 2078 CA ALA A 164 17.598 -3.669 -10.806 1.00 0.00 C ATOM 2079 C ALA A 164 17.636 -4.047 -12.290 1.00 0.00 C ATOM 2080 O ALA A 164 17.734 -3.196 -13.154 1.00 0.00 O ATOM 2081 CB ALA A 164 16.412 -2.746 -10.523 1.00 0.00 C ATOM 0 H ALA A 164 18.708 -1.864 -10.536 1.00 0.00 H new ATOM 0 HA ALA A 164 17.538 -4.603 -10.247 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.484 -3.259 -10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.404 -2.478 -9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.502 -1.842 -11.126 1.00 0.00 H new ATOM 2087 N LYS A 165 17.546 -5.320 -12.585 1.00 0.00 N ATOM 2088 CA LYS A 165 17.558 -5.769 -14.009 1.00 0.00 C ATOM 2089 C LYS A 165 16.155 -6.234 -14.427 1.00 0.00 C ATOM 2090 O LYS A 165 15.841 -6.293 -15.601 1.00 0.00 O ATOM 2091 CB LYS A 165 18.551 -6.934 -14.058 1.00 0.00 C ATOM 2092 CG LYS A 165 19.971 -6.412 -13.814 1.00 0.00 C ATOM 2093 CD LYS A 165 20.968 -7.569 -13.911 1.00 0.00 C ATOM 2094 CE LYS A 165 22.383 -7.049 -13.638 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.248 -8.262 -13.637 1.00 0.00 N ATOM 0 H LYS A 165 17.465 -6.069 -11.898 1.00 0.00 H new ATOM 0 HA LYS A 165 17.845 -4.968 -14.691 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.292 -7.677 -13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.497 -7.430 -15.027 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.218 -5.644 -14.547 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.034 -5.946 -12.831 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.710 -8.347 -13.192 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.920 -8.022 -14.901 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.698 -6.341 -14.405 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.434 -6.528 -12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.234 -7.985 -13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.930 -8.915 -12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.185 -8.734 -14.562 1.00 0.00 H new ATOM 2109 N ALA A 166 15.311 -6.558 -13.475 1.00 0.00 N ATOM 2110 CA ALA A 166 13.927 -7.011 -13.812 1.00 0.00 C ATOM 2111 C ALA A 166 12.963 -6.622 -12.685 1.00 0.00 C ATOM 2112 O ALA A 166 13.370 -6.411 -11.558 1.00 0.00 O ATOM 2113 CB ALA A 166 14.026 -8.532 -13.935 1.00 0.00 C ATOM 0 H ALA A 166 15.524 -6.527 -12.478 1.00 0.00 H new ATOM 0 HA ALA A 166 13.550 -6.555 -14.728 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.047 -8.942 -14.182 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.735 -8.788 -14.722 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.367 -8.952 -12.989 1.00 0.00 H new ATOM 2119 N VAL A 167 11.692 -6.521 -12.983 1.00 0.00 N ATOM 2120 CA VAL A 167 10.697 -6.140 -11.932 1.00 0.00 C ATOM 2121 C VAL A 167 9.481 -7.070 -11.972 1.00 0.00 C ATOM 2122 O VAL A 167 9.263 -7.786 -12.932 1.00 0.00 O ATOM 2123 CB VAL A 167 10.286 -4.700 -12.261 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.507 -3.785 -12.159 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.717 -4.631 -13.682 1.00 0.00 C ATOM 0 H VAL A 167 11.299 -6.686 -13.910 1.00 0.00 H new ATOM 0 HA VAL A 167 11.119 -6.222 -10.930 1.00 0.00 H new ATOM 0 HB VAL A 167 9.524 -4.376 -11.553 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.215 -2.761 -12.393 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.908 -3.826 -11.146 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.269 -4.115 -12.865 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.427 -3.605 -13.908 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.474 -4.960 -14.394 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.844 -5.279 -13.756 1.00 0.00 H new ATOM 2135 N ASP A 168 8.689 -7.062 -10.929 1.00 0.00 N ATOM 2136 CA ASP A 168 7.480 -7.939 -10.885 1.00 0.00 C ATOM 2137 C ASP A 168 6.228 -7.101 -10.610 1.00 0.00 C ATOM 2138 O ASP A 168 6.222 -6.249 -9.742 1.00 0.00 O ATOM 2139 CB ASP A 168 7.736 -8.904 -9.726 1.00 0.00 C ATOM 2140 CG ASP A 168 6.666 -9.998 -9.722 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.504 -9.661 -9.564 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.027 -11.153 -9.876 1.00 0.00 O ATOM 0 H ASP A 168 8.829 -6.482 -10.102 1.00 0.00 H new ATOM 0 HA ASP A 168 7.315 -8.461 -11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.726 -9.350 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.721 -8.363 -8.780 1.00 0.00 H new ATOM 2147 N PHE A 169 5.167 -7.342 -11.341 1.00 0.00 N ATOM 2148 CA PHE A 169 3.911 -6.565 -11.122 1.00 0.00 C ATOM 2149 C PHE A 169 2.704 -7.512 -11.090 1.00 0.00 C ATOM 2150 O PHE A 169 2.755 -8.609 -11.615 1.00 0.00 O ATOM 2151 CB PHE A 169 3.824 -5.591 -12.309 1.00 0.00 C ATOM 2152 CG PHE A 169 3.643 -6.352 -13.607 1.00 0.00 C ATOM 2153 CD1 PHE A 169 4.759 -6.764 -14.345 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.353 -6.643 -14.067 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.583 -7.467 -15.543 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.178 -7.347 -15.263 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.292 -7.759 -16.002 1.00 0.00 C ATOM 0 H PHE A 169 5.118 -8.044 -12.080 1.00 0.00 H new ATOM 0 HA PHE A 169 3.913 -6.031 -10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.990 -4.905 -12.164 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.730 -4.986 -12.358 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.754 -6.540 -13.991 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.492 -6.324 -13.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.443 -7.784 -16.114 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.183 -7.573 -15.616 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.157 -8.302 -16.926 1.00 0.00 H new ATOM 2167 N VAL A 170 1.623 -7.093 -10.484 1.00 0.00 N ATOM 2168 CA VAL A 170 0.412 -7.963 -10.423 1.00 0.00 C ATOM 2169 C VAL A 170 -0.537 -7.614 -11.580 1.00 0.00 C ATOM 2170 O VAL A 170 -0.927 -6.471 -11.727 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.236 -7.650 -9.071 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.507 -8.487 -8.902 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.744 -7.990 -7.944 1.00 0.00 C ATOM 0 H VAL A 170 1.527 -6.185 -10.029 1.00 0.00 H new ATOM 0 HA VAL A 170 0.651 -9.022 -10.516 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.490 -6.591 -9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.966 -8.262 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.208 -8.250 -9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.253 -9.546 -8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.283 -7.767 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.997 -9.049 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.650 -7.396 -8.058 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.876 -8.610 -12.370 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.790 -8.328 -13.513 1.00 0.00 C ATOM 2185 C PRO A 171 -3.172 -7.907 -13.001 1.00 0.00 C ATOM 2186 O PRO A 171 -3.619 -8.347 -11.959 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.868 -9.650 -14.270 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.549 -10.690 -13.253 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.610 -10.058 -12.264 1.00 0.00 C ATOM 0 HA PRO A 171 -1.436 -7.513 -14.144 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.859 -9.804 -14.696 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.158 -9.675 -15.097 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.456 -11.037 -12.758 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.089 -11.560 -13.721 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.795 -10.422 -11.253 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.429 -10.289 -12.501 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.842 -7.054 -13.730 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.198 -6.585 -13.301 1.00 0.00 C ATOM 2199 C VAL A 172 -6.168 -7.770 -13.178 1.00 0.00 C ATOM 2200 O VAL A 172 -7.152 -7.698 -12.467 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.651 -5.614 -14.400 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.059 -5.093 -14.093 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.678 -4.432 -14.464 1.00 0.00 C ATOM 0 H VAL A 172 -3.509 -6.658 -14.609 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.176 -6.106 -12.322 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.663 -6.137 -15.356 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.372 -4.405 -14.878 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.755 -5.931 -14.046 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.054 -4.572 -13.135 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.997 -3.740 -15.244 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.668 -3.917 -13.504 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.676 -4.797 -14.690 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.904 -8.851 -13.870 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.821 -10.033 -13.796 1.00 0.00 C ATOM 2215 C GLU A 173 -6.917 -10.553 -12.357 1.00 0.00 C ATOM 2216 O GLU A 173 -7.983 -10.912 -11.893 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.189 -11.089 -14.704 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.315 -10.649 -16.163 1.00 0.00 C ATOM 2219 CD GLU A 173 -5.673 -11.697 -17.072 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -4.460 -11.684 -17.194 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.406 -12.496 -17.632 1.00 0.00 O ATOM 0 H GLU A 173 -5.096 -8.967 -14.481 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.835 -9.780 -14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.139 -11.226 -14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.682 -12.050 -14.559 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.365 -10.520 -16.425 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.830 -9.683 -16.305 1.00 0.00 H new ATOM 2228 N SER A 174 -5.816 -10.593 -11.650 1.00 0.00 N ATOM 2229 CA SER A 174 -5.847 -11.087 -10.237 1.00 0.00 C ATOM 2230 C SER A 174 -6.575 -10.082 -9.340 1.00 0.00 C ATOM 2231 O SER A 174 -7.277 -10.454 -8.419 1.00 0.00 O ATOM 2232 CB SER A 174 -4.382 -11.216 -9.818 1.00 0.00 C ATOM 2233 OG SER A 174 -3.766 -9.936 -9.868 1.00 0.00 O ATOM 0 H SER A 174 -4.898 -10.306 -11.988 1.00 0.00 H new ATOM 0 HA SER A 174 -6.376 -12.036 -10.149 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.315 -11.626 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.862 -11.909 -10.479 1.00 0.00 H new ATOM 0 HG SER A 174 -3.554 -9.711 -10.798 1.00 0.00 H new ATOM 2239 N MET A 175 -6.405 -8.811 -9.603 1.00 0.00 N ATOM 2240 CA MET A 175 -7.080 -7.767 -8.767 1.00 0.00 C ATOM 2241 C MET A 175 -8.601 -7.937 -8.827 1.00 0.00 C ATOM 2242 O MET A 175 -9.287 -7.790 -7.834 1.00 0.00 O ATOM 2243 CB MET A 175 -6.667 -6.430 -9.385 1.00 0.00 C ATOM 2244 CG MET A 175 -5.182 -6.182 -9.112 1.00 0.00 C ATOM 2245 SD MET A 175 -4.620 -4.760 -10.078 1.00 0.00 S ATOM 2246 CE MET A 175 -5.521 -3.492 -9.155 1.00 0.00 C ATOM 0 H MET A 175 -5.827 -8.449 -10.362 1.00 0.00 H new ATOM 0 HA MET A 175 -6.794 -7.836 -7.717 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.854 -6.440 -10.459 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.265 -5.622 -8.964 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.022 -5.999 -8.049 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.601 -7.066 -9.374 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.374 -2.522 -9.630 1.00 0.00 H new ATOM 0 HE2 MET A 175 -6.584 -3.734 -9.147 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.149 -3.454 -8.131 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.127 -8.245 -9.986 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.606 -8.427 -10.114 1.00 0.00 C ATOM 2258 C GLU A 176 -11.063 -9.625 -9.278 1.00 0.00 C ATOM 2259 O GLU A 176 -12.098 -9.589 -8.640 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.855 -8.686 -11.602 1.00 0.00 C ATOM 2261 CG GLU A 176 -10.599 -7.401 -12.395 1.00 0.00 C ATOM 2262 CD GLU A 176 -10.846 -7.647 -13.889 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.579 -8.570 -14.212 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -10.295 -6.907 -14.688 1.00 0.00 O ATOM 0 H GLU A 176 -8.598 -8.378 -10.848 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.159 -7.558 -9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.201 -9.482 -11.958 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.880 -9.023 -11.757 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.253 -6.606 -12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.574 -7.065 -12.238 1.00 0.00 H new ATOM 2271 N THR A 177 -10.293 -10.683 -9.279 1.00 0.00 N ATOM 2272 CA THR A 177 -10.672 -11.893 -8.484 1.00 0.00 C ATOM 2273 C THR A 177 -10.737 -11.543 -6.993 1.00 0.00 C ATOM 2274 O THR A 177 -11.612 -11.995 -6.279 1.00 0.00 O ATOM 2275 CB THR A 177 -9.561 -12.915 -8.754 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.510 -13.197 -10.146 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.846 -14.208 -7.986 1.00 0.00 C ATOM 0 H THR A 177 -9.417 -10.763 -9.796 1.00 0.00 H new ATOM 0 HA THR A 177 -11.652 -12.281 -8.762 1.00 0.00 H new ATOM 0 HB THR A 177 -8.607 -12.504 -8.425 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.960 -12.523 -10.596 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.053 -14.930 -8.182 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.887 -13.995 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.801 -14.621 -8.311 1.00 0.00 H new ATOM 2285 N THR A 178 -9.813 -10.742 -6.522 1.00 0.00 N ATOM 2286 CA THR A 178 -9.811 -10.360 -5.075 1.00 0.00 C ATOM 2287 C THR A 178 -11.117 -9.641 -4.716 1.00 0.00 C ATOM 2288 O THR A 178 -11.682 -9.854 -3.659 1.00 0.00 O ATOM 2289 CB THR A 178 -8.611 -9.418 -4.909 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.423 -10.107 -5.271 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.508 -8.958 -3.453 1.00 0.00 C ATOM 0 H THR A 178 -9.060 -10.336 -7.077 1.00 0.00 H new ATOM 0 HA THR A 178 -9.736 -11.228 -4.420 1.00 0.00 H new ATOM 0 HB THR A 178 -8.744 -8.547 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.316 -10.085 -6.245 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.654 -8.290 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.420 -8.431 -3.172 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.376 -9.825 -2.806 1.00 0.00 H new ATOM 2299 N MET A 179 -11.598 -8.791 -5.590 1.00 0.00 N ATOM 2300 CA MET A 179 -12.868 -8.054 -5.306 1.00 0.00 C ATOM 2301 C MET A 179 -14.023 -9.042 -5.117 1.00 0.00 C ATOM 2302 O MET A 179 -14.865 -8.868 -4.258 1.00 0.00 O ATOM 2303 CB MET A 179 -13.111 -7.176 -6.535 1.00 0.00 C ATOM 2304 CG MET A 179 -12.070 -6.057 -6.577 1.00 0.00 C ATOM 2305 SD MET A 179 -12.358 -5.019 -8.031 1.00 0.00 S ATOM 2306 CE MET A 179 -13.897 -4.256 -7.465 1.00 0.00 C ATOM 0 H MET A 179 -11.165 -8.576 -6.488 1.00 0.00 H new ATOM 0 HA MET A 179 -12.801 -7.462 -4.393 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.051 -7.777 -7.442 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.115 -6.752 -6.500 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.130 -5.456 -5.670 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.066 -6.481 -6.612 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.918 -3.210 -7.771 1.00 0.00 H new ATOM 0 HE2 MET A 179 -14.746 -4.780 -7.904 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.956 -4.318 -6.378 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.062 -10.079 -5.916 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.160 -11.087 -5.790 1.00 0.00 C ATOM 2318 C ARG A 180 -15.039 -11.832 -4.458 1.00 0.00 C ATOM 2319 O ARG A 180 -16.025 -12.108 -3.800 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.960 -12.050 -6.963 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.302 -11.336 -8.272 1.00 0.00 C ATOM 2322 CD ARG A 180 -16.820 -11.312 -8.461 1.00 0.00 C ATOM 2323 NE ARG A 180 -17.037 -10.581 -9.739 1.00 0.00 N ATOM 2324 CZ ARG A 180 -18.092 -10.831 -10.464 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -19.229 -10.258 -10.179 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -18.011 -11.654 -11.473 1.00 0.00 N ATOM 0 H ARG A 180 -13.381 -10.271 -6.650 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.147 -10.625 -5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.929 -12.402 -6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.594 -12.928 -6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.911 -10.319 -8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.829 -11.846 -9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -17.228 -12.322 -8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -17.313 -10.809 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 180 -16.360 -9.884 -10.048 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -19.292 -9.615 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -20.054 -10.453 -10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -17.122 -12.102 -11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -18.836 -11.849 -12.040 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.835 -12.158 -4.058 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.640 -12.886 -2.766 1.00 0.00 C ATOM 2342 C ALA A 181 -14.030 -11.987 -1.590 1.00 0.00 C ATOM 2343 O ALA A 181 -14.632 -12.432 -0.631 1.00 0.00 O ATOM 2344 CB ALA A 181 -12.148 -13.221 -2.712 1.00 0.00 C ATOM 0 H ALA A 181 -12.978 -11.951 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.258 -13.782 -2.703 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.929 -13.758 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.884 -13.845 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.567 -12.299 -2.743 1.00 0.00 H new ATOM 2350 N SER A 182 -13.687 -10.726 -1.660 1.00 0.00 N ATOM 2351 CA SER A 182 -14.034 -9.787 -0.547 1.00 0.00 C ATOM 2352 C SER A 182 -15.544 -9.540 -0.517 1.00 0.00 C ATOM 2353 O SER A 182 -16.209 -9.585 -1.536 1.00 0.00 O ATOM 2354 CB SER A 182 -13.286 -8.492 -0.865 1.00 0.00 C ATOM 2355 OG SER A 182 -13.558 -7.532 0.148 1.00 0.00 O ATOM 0 H SER A 182 -13.182 -10.305 -2.439 1.00 0.00 H new ATOM 0 HA SER A 182 -13.756 -10.186 0.428 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.214 -8.682 -0.923 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.595 -8.109 -1.838 1.00 0.00 H new ATOM 0 HG SER A 182 -13.395 -6.631 -0.202 1.00 0.00 H new ATOM 2361 N LYS A 183 -16.088 -9.281 0.645 1.00 0.00 N ATOM 2362 CA LYS A 183 -17.556 -9.030 0.753 1.00 0.00 C ATOM 2363 C LYS A 183 -17.832 -7.526 0.818 1.00 0.00 C ATOM 2364 O LYS A 183 -17.161 -6.794 1.522 1.00 0.00 O ATOM 2365 CB LYS A 183 -17.978 -9.710 2.057 1.00 0.00 C ATOM 2366 CG LYS A 183 -17.896 -11.228 1.890 1.00 0.00 C ATOM 2367 CD LYS A 183 -18.317 -11.908 3.194 1.00 0.00 C ATOM 2368 CE LYS A 183 -18.236 -13.427 3.030 1.00 0.00 C ATOM 2369 NZ LYS A 183 -18.564 -13.978 4.373 1.00 0.00 N ATOM 0 H LYS A 183 -15.576 -9.233 1.526 1.00 0.00 H new ATOM 0 HA LYS A 183 -18.106 -9.416 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.332 -9.388 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -18.994 -9.417 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.543 -11.550 1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -16.880 -11.521 1.626 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.670 -11.585 4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.333 -11.614 3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.939 -13.781 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -17.242 -13.737 2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -18.529 -15.017 4.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.874 -13.630 5.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -19.519 -13.673 4.650 1.00 0.00 H new ATOM 2383 N LYS A 184 -18.816 -7.063 0.089 1.00 0.00 N ATOM 2384 CA LYS A 184 -19.143 -5.603 0.101 1.00 0.00 C ATOM 2385 C LYS A 184 -19.518 -5.154 1.516 1.00 0.00 C ATOM 2386 O LYS A 184 -19.144 -4.083 1.956 1.00 0.00 O ATOM 2387 CB LYS A 184 -20.339 -5.448 -0.842 1.00 0.00 C ATOM 2388 CG LYS A 184 -19.889 -5.690 -2.284 1.00 0.00 C ATOM 2389 CD LYS A 184 -19.002 -4.533 -2.745 1.00 0.00 C ATOM 2390 CE LYS A 184 -18.703 -4.680 -4.239 1.00 0.00 C ATOM 2391 NZ LYS A 184 -17.926 -3.462 -4.597 1.00 0.00 N ATOM 0 H LYS A 184 -19.408 -7.633 -0.515 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.296 -4.993 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -21.123 -6.155 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -20.764 -4.449 -0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -19.342 -6.630 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -20.757 -5.778 -2.937 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -19.499 -3.582 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.072 -4.525 -2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -18.132 -5.586 -4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -19.622 -4.747 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.858 -3.385 -5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -18.406 -2.621 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.971 -3.528 -4.191 1.00 0.00 H new ATOM 2405 N LYS A 185 -20.255 -5.968 2.230 1.00 0.00 N ATOM 2406 CA LYS A 185 -20.661 -5.595 3.622 1.00 0.00 C ATOM 2407 C LYS A 185 -19.420 -5.385 4.496 1.00 0.00 C ATOM 2408 O LYS A 185 -19.369 -4.481 5.308 1.00 0.00 O ATOM 2409 CB LYS A 185 -21.488 -6.782 4.132 1.00 0.00 C ATOM 2410 CG LYS A 185 -21.975 -6.501 5.557 1.00 0.00 C ATOM 2411 CD LYS A 185 -22.937 -5.311 5.547 1.00 0.00 C ATOM 2412 CE LYS A 185 -23.527 -5.118 6.945 1.00 0.00 C ATOM 2413 NZ LYS A 185 -24.613 -6.133 7.047 1.00 0.00 N ATOM 0 H LYS A 185 -20.594 -6.875 1.910 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.230 -4.665 3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.340 -6.953 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -20.886 -7.690 4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.474 -7.381 5.961 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -21.126 -6.289 6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -22.412 -4.408 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -23.735 -5.481 4.825 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -22.772 -5.269 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.917 -4.108 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.537 -5.658 7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -24.536 -6.804 6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -24.524 -6.647 7.947 1.00 0.00 H new ATOM 2427 N LYS A 186 -18.422 -6.216 4.333 1.00 0.00 N ATOM 2428 CA LYS A 186 -17.180 -6.075 5.150 1.00 0.00 C ATOM 2429 C LYS A 186 -15.968 -6.574 4.358 1.00 0.00 C ATOM 2430 O LYS A 186 -15.187 -5.746 3.922 1.00 0.00 O ATOM 2431 CB LYS A 186 -17.418 -6.950 6.384 1.00 0.00 C ATOM 2432 CG LYS A 186 -16.210 -6.861 7.322 1.00 0.00 C ATOM 2433 CD LYS A 186 -16.087 -5.437 7.866 1.00 0.00 C ATOM 2434 CE LYS A 186 -15.041 -5.405 8.983 1.00 0.00 C ATOM 2435 NZ LYS A 186 -14.932 -3.969 9.365 1.00 0.00 N ATOM 2436 OXT LYS A 186 -15.844 -7.778 4.200 1.00 0.00 O ATOM 0 H LYS A 186 -18.414 -6.988 3.667 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.976 -5.039 5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.319 -6.624 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.580 -7.985 6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.323 -7.567 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -15.301 -7.137 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -15.801 -4.754 7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -17.050 -5.097 8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -15.349 -6.017 9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -14.084 -5.796 8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -14.232 -3.865 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.631 -3.412 8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.857 -3.626 9.695 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 12.773 -9.131 -4.231 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.088 -9.665 -3.383 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.554 -9.817 -4.899 1.00 0.00 O HETATM 2454 CB IBU B 187 14.681 -9.889 -4.372 1.00 0.00 C HETATM 2455 CG IBU B 187 15.583 -10.755 -5.250 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.047 -10.411 -4.973 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.338 -12.232 -4.930 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.564 -12.419 -3.880 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.223 -9.359 -5.199 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.294 -12.479 -5.126 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.273 -10.600 -3.923 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.981 -12.851 -5.556 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.691 -11.029 -5.599 1.00 0.00 H new HETATM 0 HG IBU B 187 15.358 -10.567 -6.300 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.109 -8.893 -4.259 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.603 -10.318 -3.373 1.00 0.00 H new ATOM 2467 N GLU B 188 12.700 -7.847 -4.451 1.00 0.00 N ATOM 2468 CA GLU B 188 12.781 -6.915 -3.291 1.00 0.00 C ATOM 2469 C GLU B 188 11.544 -6.010 -3.256 1.00 0.00 C ATOM 2470 O GLU B 188 11.169 -5.420 -4.251 1.00 0.00 O ATOM 2471 CB GLU B 188 14.048 -6.091 -3.533 1.00 0.00 C ATOM 2472 CG GLU B 188 14.249 -5.097 -2.382 1.00 0.00 C ATOM 2473 CD GLU B 188 15.519 -4.263 -2.612 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.281 -4.593 -3.508 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.709 -3.305 -1.879 1.00 0.00 O ATOM 0 H GLU B 188 12.590 -7.409 -5.365 1.00 0.00 H new ATOM 0 HA GLU B 188 12.816 -7.441 -2.337 1.00 0.00 H new ATOM 0 HB2 GLU B 188 14.912 -6.750 -3.611 1.00 0.00 H new ATOM 0 HB3 GLU B 188 13.969 -5.555 -4.479 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.383 -4.439 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.325 -5.635 -1.437 1.00 0.00 H new ATOM 2482 N LEU B 189 10.913 -5.900 -2.114 1.00 0.00 N ATOM 2483 CA LEU B 189 9.698 -5.034 -2.004 1.00 0.00 C ATOM 2484 C LEU B 189 10.091 -3.559 -2.111 1.00 0.00 C ATOM 2485 O LEU B 189 11.152 -3.156 -1.671 1.00 0.00 O ATOM 2486 CB LEU B 189 9.112 -5.337 -0.624 1.00 0.00 C ATOM 2487 CG LEU B 189 8.270 -6.614 -0.698 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.188 -7.819 -0.912 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.493 -6.790 0.611 1.00 0.00 C ATOM 0 H LEU B 189 11.186 -6.372 -1.252 1.00 0.00 H new ATOM 0 HA LEU B 189 8.979 -5.230 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.913 -5.458 0.105 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.498 -4.502 -0.286 1.00 0.00 H new ATOM 0 HG LEU B 189 7.569 -6.539 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.589 -8.728 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.741 -7.694 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.889 -7.894 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.893 -7.699 0.559 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.194 -6.865 1.443 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.838 -5.932 0.764 1.00 0.00 H new HETATM 2501 N OBF B 190 9.243 -2.752 -2.698 1.00 0.00 N HETATM 2502 CA OBF B 190 9.559 -1.299 -2.843 1.00 0.00 C HETATM 2503 CB OBF B 190 9.789 -1.089 -4.339 1.00 0.00 C HETATM 2504 CG OBF B 190 11.214 -1.511 -4.699 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.594 -1.013 -5.894 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.336 -2.855 -4.750 1.00 0.00 F HETATM 2507 C OBF B 190 8.387 -0.445 -2.352 1.00 0.00 C HETATM 2508 O OBF B 190 8.156 0.646 -2.840 1.00 0.00 O HETATM 0 HG OBF B 190 11.854 -1.111 -3.913 1.00 0.00 H new HETATM 0 HA OBF B 190 10.428 -1.007 -2.253 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.069 -1.672 -4.914 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.632 -0.042 -4.599 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.647 -0.935 -1.390 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.488 -0.159 -0.858 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.925 0.280 0.539 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.064 1.265 0.420 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.401 0.796 0.322 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.686 -0.687 0.338 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.797 2.659 0.405 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.471 1.725 0.210 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.866 3.587 0.293 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.208 3.124 0.195 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.259 4.033 0.092 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 10.985 5.225 0.078 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.395 3.612 0.254 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.658 4.657 0.282 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.497 1.365 0.135 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.770 3.018 0.480 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.088 0.737 1.067 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.262 0.700 -1.491 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.237 -0.585 1.124 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.587 -0.771 -0.817 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.298 -2.190 -23.534 1.00 0.00 ZN