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 182 SER OG : rot 92:sc= 1.31 USER MOD Set 1.2: A 185 LYS NZ :NH3+ -170:sc= -0.345 (180deg=-0.804) USER MOD Set 2.1: A 77 ASN : amide:sc= -1.7 K(o=-0.93,f=-10!) USER MOD Set 2.2: A 178 THR OG1 : rot 82:sc= 0.769 USER MOD Set 3.1: A 95 THR OG1 : rot 132:sc= 0.21 USER MOD Set 3.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 149 HIS :FLIP no HE2:sc= -0.288 F(o=-2,f=-0.078) USER MOD Set 4.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 179 MET CE :methyl 132:sc= -0.176 (180deg=-1.25) USER MOD Set 5.1: A 61 SER OG : rot -57:sc= 1.08 USER MOD Set 5.2: A 76 THR OG1 : rot -126:sc= 1.22 USER MOD Set 6.1: A 57 HIS : no HE2:sc= -18.8! C(o=-19!,f=-22!) USER MOD Set 6.2: A 139 SER OG : rot 114:sc= 0.0753 USER MOD Single : A 22 THR OG1 : rot -34:sc= 0.588 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc=-0.000102 K(o=-0.0001,f=-1.4!) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 92:sc= 0.0179 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -2.85 K(o=-2.9,f=-4.1!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -140:sc= -0.671 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.02 K(o=-1,f=-3!) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 168:sc= 0.226 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+ -176:sc= -1.41 (180deg=-1.43) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 73 GLN :FLIP amide:sc= -2.05 F(o=-2.8,f=-2) USER MOD Single : A 74 MET CE :methyl -145:sc= -0.251 (180deg=-1.29!) USER MOD Single : A 80 GLN : amide:sc= -0.873 K(o=-0.87,f=-1.8!) USER MOD Single : A 86 GLN : amide:sc= -0.0372 K(o=-0.037,f=-1.8!) USER MOD Single : A 93 SER OG : rot -78:sc= -0.904 USER MOD Single : A 101 SER OG : rot 160:sc= 0 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 80:sc= 0.351 USER MOD Single : A 110 HIS : no HD1:sc= -0.97 X(o=-0.97,f=-0.56) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.791 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 9:sc= -1.52! USER MOD Single : A 136 LYS NZ :NH3+ 163:sc= 0.386 (180deg=0.28) USER MOD Single : A 138 SER OG : rot -104:sc= 0.737 USER MOD Single : A 147 SER OG : rot 130:sc= 0.146 USER MOD Single : A 159 CYS SG : rot 28:sc= -3.03! 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 140:sc= -0.0286 USER MOD Single : A 175 MET CE :methyl -159:sc= -5.15! (180deg=-6.79!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 160:sc= -0.0414 (180deg=-0.693) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -23.866 19.648 -6.100 1.00 0.00 N ATOM 2 CA THR A 22 -24.102 19.333 -4.661 1.00 0.00 C ATOM 3 C THR A 22 -23.858 17.844 -4.399 1.00 0.00 C ATOM 4 O THR A 22 -23.111 17.477 -3.512 1.00 0.00 O ATOM 5 CB THR A 22 -25.569 19.688 -4.413 1.00 0.00 C ATOM 6 OG1 THR A 22 -26.359 19.214 -5.496 1.00 0.00 O ATOM 7 CG2 THR A 22 -25.716 21.206 -4.298 1.00 0.00 C ATOM 0 HA THR A 22 -23.432 19.885 -4.002 1.00 0.00 H new ATOM 0 HB THR A 22 -25.905 19.222 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 22 -25.843 19.272 -6.327 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.762 21.458 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.110 21.568 -3.468 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.381 21.675 -5.223 1.00 0.00 H new ATOM 15 N GLY A 23 -24.486 16.988 -5.165 1.00 0.00 N ATOM 16 CA GLY A 23 -24.299 15.518 -4.970 1.00 0.00 C ATOM 17 C GLY A 23 -22.825 15.152 -5.164 1.00 0.00 C ATOM 18 O GLY A 23 -22.280 14.337 -4.443 1.00 0.00 O ATOM 0 H GLY A 23 -25.122 17.245 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -24.626 15.230 -3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -24.916 14.966 -5.679 1.00 0.00 H new ATOM 22 N ARG A 24 -22.179 15.750 -6.133 1.00 0.00 N ATOM 23 CA ARG A 24 -20.739 15.444 -6.381 1.00 0.00 C ATOM 24 C ARG A 24 -19.930 16.740 -6.479 1.00 0.00 C ATOM 25 O ARG A 24 -20.435 17.765 -6.899 1.00 0.00 O ATOM 26 CB ARG A 24 -20.717 14.697 -7.715 1.00 0.00 C ATOM 27 CG ARG A 24 -21.339 13.310 -7.535 1.00 0.00 C ATOM 28 CD ARG A 24 -21.318 12.560 -8.870 1.00 0.00 C ATOM 29 NE ARG A 24 -22.146 13.388 -9.792 1.00 0.00 N ATOM 30 CZ ARG A 24 -23.434 13.192 -9.864 1.00 0.00 C ATOM 31 NH1 ARG A 24 -23.906 12.212 -10.585 1.00 0.00 N ATOM 32 NH2 ARG A 24 -24.251 13.976 -9.215 1.00 0.00 N ATOM 0 H ARG A 24 -22.589 16.439 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 24 -20.298 14.856 -5.576 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -21.269 15.260 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -19.692 14.604 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.787 12.748 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.364 13.404 -7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -20.300 12.450 -9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.729 11.556 -8.765 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.706 14.107 -10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.268 11.599 -11.092 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -24.913 12.059 -10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -23.883 14.742 -8.651 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -25.258 13.823 -9.271 1.00 0.00 H new ATOM 46 N ASP A 25 -18.679 16.700 -6.094 1.00 0.00 N ATOM 47 CA ASP A 25 -17.829 17.925 -6.162 1.00 0.00 C ATOM 48 C ASP A 25 -16.507 17.611 -6.870 1.00 0.00 C ATOM 49 O ASP A 25 -15.918 16.567 -6.663 1.00 0.00 O ATOM 50 CB ASP A 25 -17.578 18.316 -4.704 1.00 0.00 C ATOM 51 CG ASP A 25 -18.876 18.835 -4.077 1.00 0.00 C ATOM 52 OD1 ASP A 25 -19.685 19.391 -4.803 1.00 0.00 O ATOM 53 OD2 ASP A 25 -19.038 18.666 -2.880 1.00 0.00 O ATOM 0 H ASP A 25 -18.210 15.869 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.307 18.729 -6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.212 17.455 -4.145 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.805 19.083 -4.651 1.00 0.00 H new ATOM 58 N LYS A 26 -16.042 18.509 -7.702 1.00 0.00 N ATOM 59 CA LYS A 26 -14.758 18.270 -8.427 1.00 0.00 C ATOM 60 C LYS A 26 -13.617 19.035 -7.751 1.00 0.00 C ATOM 61 O LYS A 26 -13.649 20.248 -7.646 1.00 0.00 O ATOM 62 CB LYS A 26 -14.998 18.803 -9.838 1.00 0.00 C ATOM 63 CG LYS A 26 -15.985 17.889 -10.568 1.00 0.00 C ATOM 64 CD LYS A 26 -16.225 18.422 -11.981 1.00 0.00 C ATOM 65 CE LYS A 26 -17.212 17.509 -12.712 1.00 0.00 C ATOM 66 NZ LYS A 26 -17.449 18.169 -14.025 1.00 0.00 N ATOM 0 H LYS A 26 -16.497 19.398 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 26 -14.475 17.217 -8.430 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -15.392 19.818 -9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -14.057 18.850 -10.385 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.592 16.873 -10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.927 17.842 -10.021 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.618 19.438 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.283 18.469 -12.528 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.801 16.508 -12.842 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.140 17.402 -12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.117 17.601 -14.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.847 19.117 -13.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.549 18.251 -14.540 1.00 0.00 H new ATOM 80 N ASN A 27 -12.612 18.335 -7.292 1.00 0.00 N ATOM 81 CA ASN A 27 -11.463 19.014 -6.620 1.00 0.00 C ATOM 82 C ASN A 27 -10.344 19.285 -7.630 1.00 0.00 C ATOM 83 O ASN A 27 -9.711 20.324 -7.602 1.00 0.00 O ATOM 84 CB ASN A 27 -10.992 18.029 -5.549 1.00 0.00 C ATOM 85 CG ASN A 27 -12.038 17.944 -4.438 1.00 0.00 C ATOM 86 OD1 ASN A 27 -12.797 18.869 -4.229 1.00 0.00 O ATOM 87 ND2 ASN A 27 -12.112 16.862 -3.710 1.00 0.00 N ATOM 0 H ASN A 27 -12.537 17.320 -7.354 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.745 19.976 -6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.834 17.045 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.035 18.352 -5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -12.807 16.794 -2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.475 16.085 -3.885 1.00 0.00 H new ATOM 94 N GLN A 28 -10.097 18.356 -8.518 1.00 0.00 N ATOM 95 CA GLN A 28 -9.019 18.549 -9.534 1.00 0.00 C ATOM 96 C GLN A 28 -9.475 18.019 -10.896 1.00 0.00 C ATOM 97 O GLN A 28 -10.272 17.104 -10.979 1.00 0.00 O ATOM 98 CB GLN A 28 -7.835 17.736 -9.012 1.00 0.00 C ATOM 99 CG GLN A 28 -7.259 18.412 -7.767 1.00 0.00 C ATOM 100 CD GLN A 28 -6.075 17.596 -7.244 1.00 0.00 C ATOM 101 OE1 GLN A 28 -6.105 16.381 -7.260 1.00 0.00 O ATOM 102 NE2 GLN A 28 -5.027 18.216 -6.777 1.00 0.00 N ATOM 0 H GLN A 28 -10.597 17.469 -8.583 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.764 19.600 -9.672 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -8.154 16.722 -8.773 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.068 17.655 -9.782 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.938 19.426 -8.006 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.026 18.494 -6.997 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.002 19.236 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.233 17.681 -6.425 1.00 0.00 H new ATOM 111 N VAL A 29 -8.973 18.589 -11.963 1.00 0.00 N ATOM 112 CA VAL A 29 -9.374 18.122 -13.328 1.00 0.00 C ATOM 113 C VAL A 29 -8.991 16.648 -13.510 1.00 0.00 C ATOM 114 O VAL A 29 -9.754 15.861 -14.037 1.00 0.00 O ATOM 115 CB VAL A 29 -8.592 19.010 -14.304 1.00 0.00 C ATOM 116 CG1 VAL A 29 -8.910 18.604 -15.747 1.00 0.00 C ATOM 117 CG2 VAL A 29 -8.990 20.473 -14.092 1.00 0.00 C ATOM 0 H VAL A 29 -8.303 19.358 -11.949 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.449 18.195 -13.492 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.524 18.888 -14.122 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -8.351 19.239 -16.435 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -8.627 17.563 -15.903 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -9.978 18.721 -15.931 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.435 21.105 -14.785 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.059 20.589 -14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.760 20.768 -13.068 1.00 0.00 H new ATOM 127 N GLU A 30 -7.814 16.276 -13.074 1.00 0.00 N ATOM 128 CA GLU A 30 -7.371 14.856 -13.213 1.00 0.00 C ATOM 129 C GLU A 30 -7.025 14.274 -11.841 1.00 0.00 C ATOM 130 O GLU A 30 -6.431 14.935 -11.011 1.00 0.00 O ATOM 131 CB GLU A 30 -6.130 14.915 -14.100 1.00 0.00 C ATOM 132 CG GLU A 30 -6.538 15.289 -15.526 1.00 0.00 C ATOM 133 CD GLU A 30 -5.295 15.349 -16.416 1.00 0.00 C ATOM 134 OE1 GLU A 30 -4.638 16.377 -16.413 1.00 0.00 O ATOM 135 OE2 GLU A 30 -5.022 14.365 -17.085 1.00 0.00 O ATOM 0 H GLU A 30 -7.139 16.897 -12.627 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.147 14.220 -13.640 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.425 15.648 -13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.622 13.951 -14.097 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.243 14.556 -15.918 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.047 16.253 -15.529 1.00 0.00 H new ATOM 142 N GLY A 31 -7.392 13.041 -11.601 1.00 0.00 N ATOM 143 CA GLY A 31 -7.086 12.407 -10.285 1.00 0.00 C ATOM 144 C GLY A 31 -6.963 10.891 -10.454 1.00 0.00 C ATOM 145 O GLY A 31 -7.211 10.138 -9.531 1.00 0.00 O ATOM 0 H GLY A 31 -7.891 12.446 -12.262 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.158 12.813 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.873 12.639 -9.568 1.00 0.00 H new ATOM 149 N GLU A 32 -6.580 10.441 -11.623 1.00 0.00 N ATOM 150 CA GLU A 32 -6.439 8.968 -11.851 1.00 0.00 C ATOM 151 C GLU A 32 -5.301 8.415 -10.988 1.00 0.00 C ATOM 152 O GLU A 32 -5.404 7.342 -10.423 1.00 0.00 O ATOM 153 CB GLU A 32 -6.110 8.817 -13.338 1.00 0.00 C ATOM 154 CG GLU A 32 -7.336 9.202 -14.174 1.00 0.00 C ATOM 155 CD GLU A 32 -7.027 9.057 -15.673 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.870 8.858 -16.015 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.958 9.148 -16.455 1.00 0.00 O ATOM 0 H GLU A 32 -6.359 11.027 -12.428 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.342 8.420 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.264 9.452 -13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.817 7.790 -13.554 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.181 8.567 -13.907 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.627 10.229 -13.953 1.00 0.00 H new ATOM 164 N VAL A 33 -4.221 9.147 -10.878 1.00 0.00 N ATOM 165 CA VAL A 33 -3.069 8.680 -10.046 1.00 0.00 C ATOM 166 C VAL A 33 -2.881 9.621 -8.854 1.00 0.00 C ATOM 167 O VAL A 33 -2.807 10.826 -9.013 1.00 0.00 O ATOM 168 CB VAL A 33 -1.853 8.734 -10.977 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.602 8.272 -10.221 1.00 0.00 C ATOM 170 CG2 VAL A 33 -2.085 7.808 -12.174 1.00 0.00 C ATOM 0 H VAL A 33 -4.087 10.051 -11.330 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.221 7.678 -9.645 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.713 9.758 -11.324 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.261 8.312 -10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.431 8.926 -9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.745 7.249 -9.872 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.220 7.846 -12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.227 6.786 -11.822 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.973 8.131 -12.717 1.00 0.00 H new ATOM 180 N GLN A 34 -2.805 9.081 -7.665 1.00 0.00 N ATOM 181 CA GLN A 34 -2.625 9.943 -6.460 1.00 0.00 C ATOM 182 C GLN A 34 -1.384 9.511 -5.679 1.00 0.00 C ATOM 183 O GLN A 34 -0.903 8.403 -5.821 1.00 0.00 O ATOM 184 CB GLN A 34 -3.885 9.729 -5.621 1.00 0.00 C ATOM 185 CG GLN A 34 -5.081 10.371 -6.327 1.00 0.00 C ATOM 186 CD GLN A 34 -6.348 10.132 -5.506 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.536 9.066 -4.952 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.233 11.084 -5.403 1.00 0.00 N ATOM 0 H GLN A 34 -2.860 8.080 -7.477 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.486 10.991 -6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.063 8.663 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.755 10.167 -4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.912 11.441 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.197 9.949 -7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.076 11.979 -5.867 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.082 10.934 -4.858 1.00 0.00 H new ATOM 197 N VAL A 35 -0.866 10.384 -4.854 1.00 0.00 N ATOM 198 CA VAL A 35 0.346 10.042 -4.052 1.00 0.00 C ATOM 199 C VAL A 35 -0.044 9.860 -2.582 1.00 0.00 C ATOM 200 O VAL A 35 -0.590 10.754 -1.961 1.00 0.00 O ATOM 201 CB VAL A 35 1.285 11.243 -4.219 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.575 11.003 -3.434 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.626 11.431 -5.700 1.00 0.00 C ATOM 0 H VAL A 35 -1.232 11.323 -4.701 1.00 0.00 H new ATOM 0 HA VAL A 35 0.817 9.115 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 35 0.788 12.137 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.239 11.859 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.339 10.874 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.067 10.106 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.293 12.285 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.117 10.534 -6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.711 11.608 -6.265 1.00 0.00 H new ATOM 213 N VAL A 36 0.230 8.708 -2.027 1.00 0.00 N ATOM 214 CA VAL A 36 -0.123 8.455 -0.597 1.00 0.00 C ATOM 215 C VAL A 36 1.140 8.175 0.220 1.00 0.00 C ATOM 216 O VAL A 36 2.160 7.778 -0.314 1.00 0.00 O ATOM 217 CB VAL A 36 -1.044 7.232 -0.616 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.309 7.567 -1.404 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.334 6.045 -1.279 1.00 0.00 C ATOM 0 H VAL A 36 0.684 7.929 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.610 9.315 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.303 6.965 0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.968 6.699 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.822 8.403 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.041 7.838 -2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.999 5.181 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.067 6.306 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.569 5.803 -0.719 1.00 0.00 H new ATOM 229 N SER A 37 1.081 8.393 1.509 1.00 0.00 N ATOM 230 CA SER A 37 2.282 8.155 2.368 1.00 0.00 C ATOM 231 C SER A 37 1.897 7.421 3.653 1.00 0.00 C ATOM 232 O SER A 37 0.735 7.305 3.991 1.00 0.00 O ATOM 233 CB SER A 37 2.817 9.550 2.689 1.00 0.00 C ATOM 234 OG SER A 37 3.325 10.143 1.503 1.00 0.00 O ATOM 0 H SER A 37 0.254 8.725 2.004 1.00 0.00 H new ATOM 0 HA SER A 37 3.023 7.532 1.867 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.023 10.169 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.602 9.486 3.442 1.00 0.00 H new ATOM 0 HG SER A 37 3.667 11.039 1.706 1.00 0.00 H new ATOM 240 N THR A 38 2.875 6.927 4.369 1.00 0.00 N ATOM 241 CA THR A 38 2.594 6.196 5.638 1.00 0.00 C ATOM 242 C THR A 38 3.545 6.672 6.737 1.00 0.00 C ATOM 243 O THR A 38 4.484 7.404 6.485 1.00 0.00 O ATOM 244 CB THR A 38 2.842 4.723 5.312 1.00 0.00 C ATOM 245 OG1 THR A 38 2.268 4.417 4.049 1.00 0.00 O ATOM 246 CG2 THR A 38 2.204 3.844 6.390 1.00 0.00 C ATOM 0 H THR A 38 3.863 7.000 4.126 1.00 0.00 H new ATOM 0 HA THR A 38 1.579 6.365 5.999 1.00 0.00 H new ATOM 0 HB THR A 38 3.915 4.533 5.281 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.939 4.543 3.346 1.00 0.00 H new ATOM 0 HG21 THR A 38 2.382 2.794 6.156 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.644 4.079 7.359 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.131 4.031 6.424 1.00 0.00 H new ATOM 254 N ALA A 39 3.305 6.264 7.955 1.00 0.00 N ATOM 255 CA ALA A 39 4.187 6.689 9.086 1.00 0.00 C ATOM 256 C ALA A 39 5.604 6.124 8.924 1.00 0.00 C ATOM 257 O ALA A 39 6.530 6.579 9.570 1.00 0.00 O ATOM 258 CB ALA A 39 3.531 6.114 10.344 1.00 0.00 C ATOM 0 H ALA A 39 2.533 5.652 8.218 1.00 0.00 H new ATOM 0 HA ALA A 39 4.287 7.774 9.128 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.122 6.385 11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.524 6.519 10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.479 5.028 10.263 1.00 0.00 H new ATOM 264 N THR A 40 5.784 5.129 8.084 1.00 0.00 N ATOM 265 CA THR A 40 7.146 4.538 7.912 1.00 0.00 C ATOM 266 C THR A 40 7.664 4.718 6.478 1.00 0.00 C ATOM 267 O THR A 40 8.850 4.896 6.268 1.00 0.00 O ATOM 268 CB THR A 40 6.971 3.052 8.230 1.00 0.00 C ATOM 269 OG1 THR A 40 6.258 2.913 9.451 1.00 0.00 O ATOM 270 CG2 THR A 40 8.343 2.391 8.359 1.00 0.00 C ATOM 0 H THR A 40 5.051 4.706 7.516 1.00 0.00 H new ATOM 0 HA THR A 40 7.875 5.024 8.560 1.00 0.00 H new ATOM 0 HB THR A 40 6.414 2.570 7.426 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.143 1.962 9.656 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.217 1.332 8.586 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.888 2.499 7.422 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.903 2.870 9.162 1.00 0.00 H new ATOM 278 N GLN A 41 6.800 4.658 5.492 1.00 0.00 N ATOM 279 CA GLN A 41 7.270 4.811 4.079 1.00 0.00 C ATOM 280 C GLN A 41 6.172 5.419 3.194 1.00 0.00 C ATOM 281 O GLN A 41 5.037 5.561 3.606 1.00 0.00 O ATOM 282 CB GLN A 41 7.616 3.389 3.624 1.00 0.00 C ATOM 283 CG GLN A 41 6.380 2.485 3.707 1.00 0.00 C ATOM 284 CD GLN A 41 6.363 1.763 5.055 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.393 1.353 5.551 1.00 0.00 O ATOM 286 NE2 GLN A 41 5.226 1.588 5.673 1.00 0.00 N ATOM 0 H GLN A 41 5.797 4.511 5.604 1.00 0.00 H new ATOM 0 HA GLN A 41 8.123 5.485 4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.992 3.409 2.601 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.413 2.984 4.248 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.474 3.079 3.590 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.393 1.759 2.894 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.361 1.932 5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.203 1.107 6.572 1.00 0.00 H new ATOM 295 N SER A 42 6.513 5.780 1.979 1.00 0.00 N ATOM 296 CA SER A 42 5.502 6.383 1.055 1.00 0.00 C ATOM 297 C SER A 42 5.535 5.677 -0.306 1.00 0.00 C ATOM 298 O SER A 42 6.532 5.100 -0.690 1.00 0.00 O ATOM 299 CB SER A 42 5.924 7.844 0.910 1.00 0.00 C ATOM 300 OG SER A 42 7.153 7.909 0.199 1.00 0.00 O ATOM 0 H SER A 42 7.450 5.682 1.588 1.00 0.00 H new ATOM 0 HA SER A 42 4.485 6.286 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.154 8.406 0.381 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.034 8.302 1.893 1.00 0.00 H new ATOM 0 HG SER A 42 7.426 8.845 0.103 1.00 0.00 H new ATOM 306 N PHE A 43 4.450 5.722 -1.036 1.00 0.00 N ATOM 307 CA PHE A 43 4.409 5.051 -2.376 1.00 0.00 C ATOM 308 C PHE A 43 3.241 5.592 -3.204 1.00 0.00 C ATOM 309 O PHE A 43 2.535 6.487 -2.778 1.00 0.00 O ATOM 310 CB PHE A 43 4.264 3.540 -2.113 1.00 0.00 C ATOM 311 CG PHE A 43 3.202 3.265 -1.072 1.00 0.00 C ATOM 312 CD1 PHE A 43 1.871 3.083 -1.456 1.00 0.00 C ATOM 313 CD2 PHE A 43 3.559 3.188 0.281 1.00 0.00 C ATOM 314 CE1 PHE A 43 0.896 2.825 -0.488 1.00 0.00 C ATOM 315 CE2 PHE A 43 2.583 2.930 1.248 1.00 0.00 C ATOM 316 CZ PHE A 43 1.252 2.747 0.864 1.00 0.00 C ATOM 0 H PHE A 43 3.588 6.195 -0.764 1.00 0.00 H new ATOM 0 HA PHE A 43 5.316 5.247 -2.948 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.008 3.030 -3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.218 3.133 -1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.596 3.142 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.588 3.328 0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.133 2.686 -0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.857 2.872 2.291 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.498 2.545 1.610 1.00 0.00 H new ATOM 326 N LEU A 44 3.051 5.077 -4.394 1.00 0.00 N ATOM 327 CA LEU A 44 1.948 5.588 -5.267 1.00 0.00 C ATOM 328 C LEU A 44 0.878 4.514 -5.480 1.00 0.00 C ATOM 329 O LEU A 44 1.150 3.330 -5.425 1.00 0.00 O ATOM 330 CB LEU A 44 2.619 5.924 -6.606 1.00 0.00 C ATOM 331 CG LEU A 44 3.780 6.905 -6.396 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.448 7.195 -7.742 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.252 8.213 -5.800 1.00 0.00 C ATOM 0 H LEU A 44 3.611 4.326 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 44 1.451 6.449 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.987 5.011 -7.074 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.887 6.358 -7.287 1.00 0.00 H new ATOM 0 HG LEU A 44 4.505 6.464 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.273 7.892 -7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.828 6.266 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.719 7.634 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.080 8.906 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.525 8.656 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.774 8.009 -4.842 1.00 0.00 H new ATOM 345 N ALA A 45 -0.340 4.929 -5.725 1.00 0.00 N ATOM 346 CA ALA A 45 -1.447 3.952 -5.947 1.00 0.00 C ATOM 347 C ALA A 45 -2.250 4.343 -7.194 1.00 0.00 C ATOM 348 O ALA A 45 -2.192 5.471 -7.650 1.00 0.00 O ATOM 349 CB ALA A 45 -2.319 4.050 -4.695 1.00 0.00 C ATOM 0 H ALA A 45 -0.615 5.910 -5.781 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.080 2.938 -6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.158 3.360 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.726 3.793 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.696 5.068 -4.593 1.00 0.00 H new ATOM 355 N THR A 46 -2.996 3.417 -7.746 1.00 0.00 N ATOM 356 CA THR A 46 -3.803 3.727 -8.967 1.00 0.00 C ATOM 357 C THR A 46 -5.288 3.436 -8.718 1.00 0.00 C ATOM 358 O THR A 46 -5.640 2.446 -8.105 1.00 0.00 O ATOM 359 CB THR A 46 -3.240 2.805 -10.058 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.912 3.062 -11.281 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.432 1.333 -9.671 1.00 0.00 C ATOM 0 H THR A 46 -3.081 2.460 -7.404 1.00 0.00 H new ATOM 0 HA THR A 46 -3.737 4.778 -9.249 1.00 0.00 H new ATOM 0 HB THR A 46 -2.174 3.001 -10.169 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.080 2.216 -11.746 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.027 0.695 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.911 1.132 -8.735 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.495 1.125 -9.547 1.00 0.00 H new ATOM 369 N CYS A 47 -6.160 4.291 -9.190 1.00 0.00 N ATOM 370 CA CYS A 47 -7.622 4.067 -8.982 1.00 0.00 C ATOM 371 C CYS A 47 -8.226 3.332 -10.182 1.00 0.00 C ATOM 372 O CYS A 47 -8.442 3.909 -11.230 1.00 0.00 O ATOM 373 CB CYS A 47 -8.223 5.466 -8.850 1.00 0.00 C ATOM 374 SG CYS A 47 -9.981 5.331 -8.441 1.00 0.00 S ATOM 0 H CYS A 47 -5.922 5.135 -9.711 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.823 3.453 -8.104 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.700 6.026 -8.075 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.097 6.017 -9.782 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.493 6.521 -8.327 1.00 0.00 H new ATOM 380 N VAL A 48 -8.504 2.063 -10.026 1.00 0.00 N ATOM 381 CA VAL A 48 -9.102 1.276 -11.145 1.00 0.00 C ATOM 382 C VAL A 48 -10.536 0.875 -10.786 1.00 0.00 C ATOM 383 O VAL A 48 -10.806 0.407 -9.696 1.00 0.00 O ATOM 384 CB VAL A 48 -8.212 0.036 -11.288 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.735 -0.846 -12.426 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.777 0.467 -11.605 1.00 0.00 C ATOM 0 H VAL A 48 -8.342 1.536 -9.168 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.149 1.843 -12.075 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.228 -0.525 -10.354 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.100 -1.727 -12.525 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.756 -1.158 -12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.722 -0.282 -13.359 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.146 -0.416 -11.706 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.764 1.031 -12.538 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.398 1.093 -10.797 1.00 0.00 H new ATOM 396 N ASN A 49 -11.458 1.061 -11.699 1.00 0.00 N ATOM 397 CA ASN A 49 -12.890 0.701 -11.435 1.00 0.00 C ATOM 398 C ASN A 49 -13.419 1.434 -10.194 1.00 0.00 C ATOM 399 O ASN A 49 -14.183 0.887 -9.422 1.00 0.00 O ATOM 400 CB ASN A 49 -12.907 -0.816 -11.212 1.00 0.00 C ATOM 401 CG ASN A 49 -14.346 -1.333 -11.285 1.00 0.00 C ATOM 402 OD1 ASN A 49 -15.287 -0.578 -11.130 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.559 -2.601 -11.515 1.00 0.00 N ATOM 0 H ASN A 49 -11.280 1.450 -12.625 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.531 0.992 -12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.294 -1.311 -11.965 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.473 -1.055 -10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.514 -2.957 -11.564 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -13.771 -3.235 -11.645 1.00 0.00 H new ATOM 410 N GLY A 50 -13.029 2.671 -10.010 1.00 0.00 N ATOM 411 CA GLY A 50 -13.520 3.454 -8.834 1.00 0.00 C ATOM 412 C GLY A 50 -12.930 2.898 -7.534 1.00 0.00 C ATOM 413 O GLY A 50 -13.521 3.022 -6.477 1.00 0.00 O ATOM 0 H GLY A 50 -12.390 3.174 -10.626 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.243 4.502 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.608 3.414 -8.792 1.00 0.00 H new ATOM 417 N VAL A 51 -11.774 2.288 -7.601 1.00 0.00 N ATOM 418 CA VAL A 51 -11.146 1.727 -6.364 1.00 0.00 C ATOM 419 C VAL A 51 -9.630 1.941 -6.401 1.00 0.00 C ATOM 420 O VAL A 51 -8.982 1.645 -7.386 1.00 0.00 O ATOM 421 CB VAL A 51 -11.486 0.233 -6.383 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.888 -0.450 -5.151 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.007 0.056 -6.368 1.00 0.00 C ATOM 0 H VAL A 51 -11.237 2.154 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.512 2.210 -5.458 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.071 -0.217 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.133 -1.512 -5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.805 -0.327 -5.156 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.300 0.002 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.250 -1.007 -6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.417 0.511 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.438 0.538 -7.246 1.00 0.00 H new ATOM 433 N CYS A 52 -9.059 2.440 -5.332 1.00 0.00 N ATOM 434 CA CYS A 52 -7.583 2.659 -5.305 1.00 0.00 C ATOM 435 C CYS A 52 -6.882 1.314 -5.107 1.00 0.00 C ATOM 436 O CYS A 52 -7.386 0.445 -4.420 1.00 0.00 O ATOM 437 CB CYS A 52 -7.330 3.585 -4.115 1.00 0.00 C ATOM 438 SG CYS A 52 -8.039 5.215 -4.460 1.00 0.00 S ATOM 0 H CYS A 52 -9.552 2.704 -4.479 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.204 3.096 -6.229 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.776 3.166 -3.213 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.259 3.674 -3.930 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.827 6.003 -3.448 1.00 0.00 H new ATOM 444 N TRP A 53 -5.737 1.130 -5.711 1.00 0.00 N ATOM 445 CA TRP A 53 -5.019 -0.170 -5.563 1.00 0.00 C ATOM 446 C TRP A 53 -3.559 0.050 -5.172 1.00 0.00 C ATOM 447 O TRP A 53 -2.956 1.055 -5.499 1.00 0.00 O ATOM 448 CB TRP A 53 -5.113 -0.835 -6.934 1.00 0.00 C ATOM 449 CG TRP A 53 -6.491 -1.382 -7.126 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.396 -0.915 -8.016 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.136 -2.485 -6.426 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.554 -1.664 -7.910 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.443 -2.645 -6.943 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.716 -3.355 -5.404 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.304 -3.632 -6.463 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.580 -4.349 -4.918 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.871 -4.488 -5.447 1.00 0.00 C ATOM 0 H TRP A 53 -5.270 1.821 -6.298 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.457 -0.785 -4.777 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.884 -0.113 -7.717 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.377 -1.635 -7.014 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.240 -0.092 -8.698 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.388 -1.511 -8.477 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.723 -3.258 -4.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.298 -3.734 -6.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.248 -5.011 -4.132 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.530 -5.256 -5.070 1.00 0.00 H new ATOM 468 N THR A 54 -2.995 -0.892 -4.468 1.00 0.00 N ATOM 469 CA THR A 54 -1.575 -0.777 -4.030 1.00 0.00 C ATOM 470 C THR A 54 -1.100 -2.120 -3.474 1.00 0.00 C ATOM 471 O THR A 54 -1.850 -3.078 -3.436 1.00 0.00 O ATOM 472 CB THR A 54 -1.577 0.295 -2.933 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.262 0.439 -2.415 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.530 -0.112 -1.805 1.00 0.00 C ATOM 0 H THR A 54 -3.464 -1.748 -4.174 1.00 0.00 H new ATOM 0 HA THR A 54 -0.905 -0.510 -4.847 1.00 0.00 H new ATOM 0 HB THR A 54 -1.911 1.242 -3.356 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.216 1.244 -1.858 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.525 0.655 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.539 -0.220 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.205 -1.061 -1.378 1.00 0.00 H new ATOM 482 N VAL A 55 0.130 -2.198 -3.037 1.00 0.00 N ATOM 483 CA VAL A 55 0.637 -3.483 -2.476 1.00 0.00 C ATOM 484 C VAL A 55 0.377 -3.541 -0.961 1.00 0.00 C ATOM 485 O VAL A 55 0.151 -2.531 -0.324 1.00 0.00 O ATOM 486 CB VAL A 55 2.134 -3.504 -2.804 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.881 -2.433 -1.995 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.686 -4.889 -2.474 1.00 0.00 C ATOM 0 H VAL A 55 0.802 -1.431 -3.045 1.00 0.00 H new ATOM 0 HA VAL A 55 0.135 -4.353 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 55 2.277 -3.287 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.942 -2.464 -2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.481 -1.449 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.751 -2.625 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.751 -4.920 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.536 -5.098 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.166 -5.639 -3.069 1.00 0.00 H new ATOM 498 N TYR A 56 0.386 -4.720 -0.394 1.00 0.00 N ATOM 499 CA TYR A 56 0.117 -4.861 1.072 1.00 0.00 C ATOM 500 C TYR A 56 1.302 -4.374 1.918 1.00 0.00 C ATOM 501 O TYR A 56 1.113 -3.689 2.907 1.00 0.00 O ATOM 502 CB TYR A 56 -0.118 -6.356 1.291 1.00 0.00 C ATOM 503 CG TYR A 56 -0.514 -6.607 2.727 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.864 -6.584 3.096 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.469 -6.864 3.690 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.232 -6.818 4.426 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.102 -7.098 5.020 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.248 -7.075 5.388 1.00 0.00 C ATOM 509 OH TYR A 56 -1.609 -7.306 6.700 1.00 0.00 O ATOM 0 H TYR A 56 0.569 -5.596 -0.884 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.736 -4.255 1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.900 -6.712 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.787 -6.915 1.051 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.623 -6.385 2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.511 -6.882 3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.274 -6.800 4.710 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.861 -7.296 5.763 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.805 -7.468 7.237 1.00 0.00 H new ATOM 519 N HIS A 57 2.515 -4.735 1.563 1.00 0.00 N ATOM 520 CA HIS A 57 3.686 -4.296 2.388 1.00 0.00 C ATOM 521 C HIS A 57 3.778 -2.763 2.428 1.00 0.00 C ATOM 522 O HIS A 57 4.311 -2.197 3.364 1.00 0.00 O ATOM 523 CB HIS A 57 4.928 -4.937 1.742 1.00 0.00 C ATOM 524 CG HIS A 57 5.215 -4.340 0.390 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.177 -5.094 -0.772 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.589 -3.076 0.007 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.525 -4.283 -1.790 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.784 -3.042 -1.370 1.00 0.00 N ATOM 0 H HIS A 57 2.742 -5.307 0.749 1.00 0.00 H new ATOM 0 HA HIS A 57 3.593 -4.613 3.427 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.791 -4.798 2.393 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.774 -6.011 1.642 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.931 -6.081 -0.843 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.713 -2.235 0.674 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.587 -4.598 -2.821 1.00 0.00 H new ATOM 536 N GLY A 58 3.239 -2.093 1.441 1.00 0.00 N ATOM 537 CA GLY A 58 3.268 -0.600 1.442 1.00 0.00 C ATOM 538 C GLY A 58 2.224 -0.100 2.442 1.00 0.00 C ATOM 539 O GLY A 58 2.494 0.745 3.274 1.00 0.00 O ATOM 0 H GLY A 58 2.780 -2.516 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.260 -0.240 1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.054 -0.215 0.445 1.00 0.00 H new ATOM 543 N ALA A 59 1.033 -0.638 2.368 1.00 0.00 N ATOM 544 CA ALA A 59 -0.052 -0.231 3.310 1.00 0.00 C ATOM 545 C ALA A 59 -0.803 -1.480 3.787 1.00 0.00 C ATOM 546 O ALA A 59 -1.712 -1.951 3.132 1.00 0.00 O ATOM 547 CB ALA A 59 -0.974 0.682 2.494 1.00 0.00 C ATOM 0 H ALA A 59 0.764 -1.349 1.688 1.00 0.00 H new ATOM 0 HA ALA A 59 0.327 0.280 4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.798 1.022 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.410 1.544 2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.371 0.130 1.642 1.00 0.00 H new ATOM 553 N GLY A 60 -0.422 -2.023 4.915 1.00 0.00 N ATOM 554 CA GLY A 60 -1.101 -3.252 5.432 1.00 0.00 C ATOM 555 C GLY A 60 -2.503 -2.910 5.940 1.00 0.00 C ATOM 556 O GLY A 60 -2.803 -3.070 7.107 1.00 0.00 O ATOM 0 H GLY A 60 0.332 -1.668 5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.166 -4.000 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.512 -3.690 6.238 1.00 0.00 H new ATOM 560 N SER A 61 -3.372 -2.447 5.070 1.00 0.00 N ATOM 561 CA SER A 61 -4.769 -2.095 5.491 1.00 0.00 C ATOM 562 C SER A 61 -4.752 -1.124 6.678 1.00 0.00 C ATOM 563 O SER A 61 -5.546 -1.233 7.592 1.00 0.00 O ATOM 564 CB SER A 61 -5.423 -3.421 5.891 1.00 0.00 C ATOM 565 OG SER A 61 -6.831 -3.322 5.718 1.00 0.00 O ATOM 0 H SER A 61 -3.173 -2.297 4.081 1.00 0.00 H new ATOM 0 HA SER A 61 -5.316 -1.599 4.689 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.027 -4.233 5.282 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.188 -3.657 6.929 1.00 0.00 H new ATOM 0 HG SER A 61 -7.174 -2.573 6.249 1.00 0.00 H new ATOM 571 N LYS A 62 -3.850 -0.175 6.663 1.00 0.00 N ATOM 572 CA LYS A 62 -3.771 0.812 7.782 1.00 0.00 C ATOM 573 C LYS A 62 -4.227 2.188 7.299 1.00 0.00 C ATOM 574 O LYS A 62 -4.566 2.366 6.145 1.00 0.00 O ATOM 575 CB LYS A 62 -2.295 0.855 8.178 1.00 0.00 C ATOM 576 CG LYS A 62 -1.903 -0.457 8.858 1.00 0.00 C ATOM 577 CD LYS A 62 -0.426 -0.407 9.253 1.00 0.00 C ATOM 578 CE LYS A 62 -0.034 -1.721 9.933 1.00 0.00 C ATOM 579 NZ LYS A 62 1.450 -1.666 10.048 1.00 0.00 N ATOM 0 H LYS A 62 -3.163 -0.041 5.921 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.410 0.533 8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.677 1.017 7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.114 1.693 8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.521 -0.620 9.741 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.082 -1.295 8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.192 -0.244 8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.247 0.431 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.503 -1.814 10.913 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.353 -2.581 9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.795 -2.534 10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.869 -1.584 9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.724 -0.841 10.619 1.00 0.00 H new ATOM 593 N THR A 63 -4.228 3.162 8.174 1.00 0.00 N ATOM 594 CA THR A 63 -4.654 4.532 7.761 1.00 0.00 C ATOM 595 C THR A 63 -3.663 5.079 6.734 1.00 0.00 C ATOM 596 O THR A 63 -2.466 4.896 6.857 1.00 0.00 O ATOM 597 CB THR A 63 -4.624 5.370 9.042 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.488 4.786 10.008 1.00 0.00 O ATOM 599 CG2 THR A 63 -5.089 6.795 8.736 1.00 0.00 C ATOM 0 H THR A 63 -3.953 3.068 9.152 1.00 0.00 H new ATOM 0 HA THR A 63 -5.643 4.545 7.303 1.00 0.00 H new ATOM 0 HB THR A 63 -3.607 5.399 9.432 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.469 5.320 10.829 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.067 7.389 9.650 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.426 7.243 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.106 6.770 8.345 1.00 0.00 H new ATOM 607 N LEU A 64 -4.153 5.739 5.718 1.00 0.00 N ATOM 608 CA LEU A 64 -3.246 6.289 4.669 1.00 0.00 C ATOM 609 C LEU A 64 -3.496 7.787 4.488 1.00 0.00 C ATOM 610 O LEU A 64 -4.626 8.227 4.385 1.00 0.00 O ATOM 611 CB LEU A 64 -3.618 5.523 3.399 1.00 0.00 C ATOM 612 CG LEU A 64 -2.525 5.705 2.346 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.334 4.807 2.685 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.079 5.328 0.965 1.00 0.00 C ATOM 0 H LEU A 64 -5.146 5.921 5.569 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.192 6.175 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.745 4.464 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.572 5.883 3.013 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.200 6.745 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.555 4.937 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.942 5.078 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.656 3.766 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.301 5.457 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.405 4.288 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.926 5.971 0.725 1.00 0.00 H new ATOM 626 N ALA A 65 -2.449 8.571 4.449 1.00 0.00 N ATOM 627 CA ALA A 65 -2.620 10.043 4.274 1.00 0.00 C ATOM 628 C ALA A 65 -2.444 10.417 2.800 1.00 0.00 C ATOM 629 O ALA A 65 -1.369 10.295 2.244 1.00 0.00 O ATOM 630 CB ALA A 65 -1.518 10.674 5.124 1.00 0.00 C ATOM 0 H ALA A 65 -1.483 8.254 4.531 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.610 10.386 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.577 11.760 5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.645 10.376 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.545 10.337 4.766 1.00 0.00 H new ATOM 636 N GLY A 66 -3.496 10.869 2.168 1.00 0.00 N ATOM 637 CA GLY A 66 -3.404 11.252 0.727 1.00 0.00 C ATOM 638 C GLY A 66 -3.706 12.748 0.576 1.00 0.00 C ATOM 639 O GLY A 66 -3.950 13.426 1.554 1.00 0.00 O ATOM 0 H GLY A 66 -4.417 10.990 2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.408 11.031 0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.110 10.666 0.138 1.00 0.00 H new ATOM 643 N PRO A 67 -3.674 13.218 -0.653 1.00 0.00 N ATOM 644 CA PRO A 67 -3.952 14.668 -0.869 1.00 0.00 C ATOM 645 C PRO A 67 -5.375 15.018 -0.421 1.00 0.00 C ATOM 646 O PRO A 67 -5.642 16.120 0.019 1.00 0.00 O ATOM 647 CB PRO A 67 -3.800 14.858 -2.375 1.00 0.00 C ATOM 648 CG PRO A 67 -4.065 13.512 -2.950 1.00 0.00 C ATOM 649 CD PRO A 67 -3.574 12.512 -1.942 1.00 0.00 C ATOM 0 HA PRO A 67 -3.284 15.312 -0.297 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.505 15.597 -2.755 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.801 15.209 -2.632 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.129 13.376 -3.144 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.549 13.389 -3.902 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.183 11.608 -1.949 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.548 12.207 -2.150 1.00 0.00 H new ATOM 657 N LYS A 68 -6.287 14.086 -0.534 1.00 0.00 N ATOM 658 CA LYS A 68 -7.698 14.357 -0.119 1.00 0.00 C ATOM 659 C LYS A 68 -7.825 14.338 1.412 1.00 0.00 C ATOM 660 O LYS A 68 -8.766 14.873 1.967 1.00 0.00 O ATOM 661 CB LYS A 68 -8.533 13.236 -0.750 1.00 0.00 C ATOM 662 CG LYS A 68 -8.045 11.868 -0.255 1.00 0.00 C ATOM 663 CD LYS A 68 -9.246 10.962 0.026 1.00 0.00 C ATOM 664 CE LYS A 68 -9.764 10.373 -1.288 1.00 0.00 C ATOM 665 NZ LYS A 68 -10.861 9.448 -0.888 1.00 0.00 N ATOM 0 H LYS A 68 -6.116 13.148 -0.896 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.035 15.341 -0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.585 13.369 -0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.459 13.285 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.399 11.409 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.449 11.989 0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.958 10.161 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.036 11.530 0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.130 11.154 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.975 9.843 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.222 8.954 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.497 8.752 -0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.631 9.992 -0.449 1.00 0.00 H new ATOM 679 N GLY A 69 -6.890 13.722 2.094 1.00 0.00 N ATOM 680 CA GLY A 69 -6.956 13.660 3.582 1.00 0.00 C ATOM 681 C GLY A 69 -6.771 12.206 4.034 1.00 0.00 C ATOM 682 O GLY A 69 -5.880 11.528 3.558 1.00 0.00 O ATOM 0 H GLY A 69 -6.082 13.258 1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.182 14.291 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.915 14.043 3.932 1.00 0.00 H new ATOM 686 N PRO A 70 -7.624 11.769 4.934 1.00 0.00 N ATOM 687 CA PRO A 70 -7.496 10.360 5.401 1.00 0.00 C ATOM 688 C PRO A 70 -8.220 9.417 4.436 1.00 0.00 C ATOM 689 O PRO A 70 -9.230 9.768 3.855 1.00 0.00 O ATOM 690 CB PRO A 70 -8.169 10.354 6.770 1.00 0.00 C ATOM 691 CG PRO A 70 -9.129 11.493 6.728 1.00 0.00 C ATOM 692 CD PRO A 70 -8.544 12.526 5.805 1.00 0.00 C ATOM 0 HA PRO A 70 -6.461 10.023 5.449 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.683 9.410 6.954 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.439 10.481 7.570 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -10.104 11.163 6.369 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -9.280 11.907 7.725 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.320 13.024 5.224 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -8.016 13.301 6.361 1.00 0.00 H new ATOM 700 N ILE A 71 -7.704 8.229 4.256 1.00 0.00 N ATOM 701 CA ILE A 71 -8.350 7.258 3.319 1.00 0.00 C ATOM 702 C ILE A 71 -8.762 5.984 4.071 1.00 0.00 C ATOM 703 O ILE A 71 -7.976 5.396 4.791 1.00 0.00 O ATOM 704 CB ILE A 71 -7.274 6.951 2.272 1.00 0.00 C ATOM 705 CG1 ILE A 71 -6.869 8.244 1.556 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.821 5.960 1.244 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.632 7.984 0.694 1.00 0.00 C ATOM 0 H ILE A 71 -6.861 7.887 4.718 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.257 7.657 2.865 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.406 6.519 2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.690 8.600 0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.659 9.026 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.053 5.745 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.109 5.037 1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.692 6.391 0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.344 8.903 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.811 7.647 1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.859 7.216 -0.045 1.00 0.00 H new ATOM 719 N THR A 72 -9.991 5.557 3.906 1.00 0.00 N ATOM 720 CA THR A 72 -10.465 4.322 4.605 1.00 0.00 C ATOM 721 C THR A 72 -10.151 3.078 3.766 1.00 0.00 C ATOM 722 O THR A 72 -10.159 3.121 2.551 1.00 0.00 O ATOM 723 CB THR A 72 -11.978 4.503 4.747 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.557 4.665 3.459 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.270 5.739 5.599 1.00 0.00 C ATOM 0 H THR A 72 -10.687 6.012 3.316 1.00 0.00 H new ATOM 0 HA THR A 72 -9.976 4.184 5.569 1.00 0.00 H new ATOM 0 HB THR A 72 -12.405 3.624 5.230 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.526 4.779 3.548 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.348 5.866 5.699 1.00 0.00 H new ATOM 0 HG22 THR A 72 -11.827 5.613 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.844 6.620 5.120 1.00 0.00 H new ATOM 733 N GLN A 73 -9.872 1.972 4.412 1.00 0.00 N ATOM 734 CA GLN A 73 -9.548 0.716 3.665 1.00 0.00 C ATOM 735 C GLN A 73 -10.823 -0.066 3.336 1.00 0.00 C ATOM 736 O GLN A 73 -11.730 -0.160 4.142 1.00 0.00 O ATOM 737 CB GLN A 73 -8.663 -0.089 4.616 1.00 0.00 C ATOM 738 CG GLN A 73 -7.348 0.657 4.845 1.00 0.00 C ATOM 739 CD GLN A 73 -7.492 1.592 6.047 1.00 0.00 C ATOM 740 OE1 GLN A 73 -7.131 2.841 5.933 1.00 0.00 O flip ATOM 741 NE2 GLN A 73 -7.939 1.183 7.100 1.00 0.00 N flip ATOM 0 H GLN A 73 -9.855 1.885 5.428 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.056 0.924 2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.176 -0.242 5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.465 -1.076 4.198 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.540 -0.054 5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.083 1.229 3.956 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.221 0.207 7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.032 1.816 7.895 1.00 0.00 H new ATOM 750 N MET A 74 -10.893 -0.630 2.156 1.00 0.00 N ATOM 751 CA MET A 74 -12.103 -1.414 1.763 1.00 0.00 C ATOM 752 C MET A 74 -11.724 -2.868 1.464 1.00 0.00 C ATOM 753 O MET A 74 -12.426 -3.788 1.842 1.00 0.00 O ATOM 754 CB MET A 74 -12.629 -0.729 0.501 1.00 0.00 C ATOM 755 CG MET A 74 -13.003 0.719 0.818 1.00 0.00 C ATOM 756 SD MET A 74 -14.476 0.746 1.871 1.00 0.00 S ATOM 757 CE MET A 74 -15.657 0.184 0.620 1.00 0.00 C ATOM 0 H MET A 74 -10.162 -0.581 1.446 1.00 0.00 H new ATOM 0 HA MET A 74 -12.850 -1.439 2.556 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.871 -0.756 -0.282 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.499 -1.264 0.121 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.174 1.218 1.321 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.193 1.267 -0.105 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.617 0.676 0.779 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.282 0.433 -0.373 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.785 -0.896 0.699 1.00 0.00 H new ATOM 767 N TYR A 75 -10.625 -3.080 0.784 1.00 0.00 N ATOM 768 CA TYR A 75 -10.200 -4.474 0.451 1.00 0.00 C ATOM 769 C TYR A 75 -8.823 -4.778 1.051 1.00 0.00 C ATOM 770 O TYR A 75 -7.936 -3.946 1.041 1.00 0.00 O ATOM 771 CB TYR A 75 -10.134 -4.512 -1.076 1.00 0.00 C ATOM 772 CG TYR A 75 -11.511 -4.275 -1.649 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.394 -5.347 -1.817 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.903 -2.981 -2.014 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.670 -5.126 -2.351 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.178 -2.760 -2.546 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.062 -3.833 -2.714 1.00 0.00 C ATOM 778 OH TYR A 75 -15.320 -3.615 -3.239 1.00 0.00 O ATOM 0 H TYR A 75 -10.003 -2.346 0.445 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.889 -5.217 0.854 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.442 -3.752 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.751 -5.477 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.092 -6.345 -1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.221 -2.154 -1.885 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.351 -5.954 -2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.480 -1.762 -2.827 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.431 -2.662 -3.436 1.00 0.00 H new ATOM 788 N THR A 76 -8.642 -5.968 1.567 1.00 0.00 N ATOM 789 CA THR A 76 -7.325 -6.341 2.165 1.00 0.00 C ATOM 790 C THR A 76 -6.970 -7.786 1.797 1.00 0.00 C ATOM 791 O THR A 76 -7.770 -8.688 1.961 1.00 0.00 O ATOM 792 CB THR A 76 -7.521 -6.204 3.675 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.022 -4.908 3.971 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.182 -6.412 4.386 1.00 0.00 C ATOM 0 H THR A 76 -9.353 -6.699 1.600 1.00 0.00 H new ATOM 0 HA THR A 76 -6.513 -5.711 1.803 1.00 0.00 H new ATOM 0 HB THR A 76 -8.232 -6.955 4.019 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.447 -4.480 4.639 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.323 -6.314 5.462 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.800 -7.407 4.159 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.468 -5.663 4.044 1.00 0.00 H new ATOM 802 N ASN A 77 -5.778 -8.010 1.303 1.00 0.00 N ATOM 803 CA ASN A 77 -5.368 -9.397 0.924 1.00 0.00 C ATOM 804 C ASN A 77 -3.895 -9.632 1.274 1.00 0.00 C ATOM 805 O ASN A 77 -3.006 -9.254 0.535 1.00 0.00 O ATOM 806 CB ASN A 77 -5.574 -9.473 -0.589 1.00 0.00 C ATOM 807 CG ASN A 77 -5.422 -10.924 -1.052 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.720 -11.699 -0.436 1.00 0.00 O ATOM 809 ND2 ASN A 77 -6.059 -11.325 -2.117 1.00 0.00 N ATOM 0 H ASN A 77 -5.071 -7.292 1.146 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.945 -10.154 1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.563 -9.098 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.848 -8.840 -1.098 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.967 -12.291 -2.433 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.649 -10.673 -2.634 1.00 0.00 H new ATOM 816 N VAL A 78 -3.636 -10.257 2.394 1.00 0.00 N ATOM 817 CA VAL A 78 -2.221 -10.525 2.798 1.00 0.00 C ATOM 818 C VAL A 78 -1.605 -11.585 1.876 1.00 0.00 C ATOM 819 O VAL A 78 -0.457 -11.490 1.486 1.00 0.00 O ATOM 820 CB VAL A 78 -2.306 -11.044 4.240 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.905 -11.387 4.756 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.926 -9.967 5.135 1.00 0.00 C ATOM 0 H VAL A 78 -4.343 -10.594 3.047 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.594 -9.636 2.727 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.926 -11.940 4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.974 -11.754 5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.463 -12.157 4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.280 -10.494 4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.986 -10.335 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.307 -9.071 5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.927 -9.727 4.776 1.00 0.00 H new ATOM 832 N ASP A 79 -2.365 -12.594 1.530 1.00 0.00 N ATOM 833 CA ASP A 79 -1.834 -13.672 0.637 1.00 0.00 C ATOM 834 C ASP A 79 -1.401 -13.091 -0.712 1.00 0.00 C ATOM 835 O ASP A 79 -0.326 -13.382 -1.204 1.00 0.00 O ATOM 836 CB ASP A 79 -2.998 -14.645 0.443 1.00 0.00 C ATOM 837 CG ASP A 79 -3.272 -15.394 1.750 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.335 -15.595 2.506 1.00 0.00 O ATOM 839 OD2 ASP A 79 -4.416 -15.754 1.974 1.00 0.00 O ATOM 0 H ASP A 79 -3.333 -12.719 1.828 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.959 -14.158 1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.890 -14.102 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.763 -15.354 -0.351 1.00 0.00 H new ATOM 844 N GLN A 80 -2.229 -12.275 -1.312 1.00 0.00 N ATOM 845 CA GLN A 80 -1.873 -11.674 -2.633 1.00 0.00 C ATOM 846 C GLN A 80 -1.070 -10.377 -2.444 1.00 0.00 C ATOM 847 O GLN A 80 -0.690 -9.737 -3.405 1.00 0.00 O ATOM 848 CB GLN A 80 -3.216 -11.379 -3.305 1.00 0.00 C ATOM 849 CG GLN A 80 -3.069 -11.475 -4.828 1.00 0.00 C ATOM 850 CD GLN A 80 -2.722 -12.913 -5.222 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.565 -13.281 -5.265 1.00 0.00 O ATOM 852 NE2 GLN A 80 -3.684 -13.746 -5.512 1.00 0.00 N ATOM 0 H GLN A 80 -3.139 -11.998 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.250 -12.340 -3.229 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.969 -12.086 -2.958 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.561 -10.383 -3.026 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.996 -11.168 -5.313 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.289 -10.795 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.655 -13.436 -5.476 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.465 -14.707 -5.775 1.00 0.00 H new ATOM 861 N ASP A 81 -0.811 -9.979 -1.216 1.00 0.00 N ATOM 862 CA ASP A 81 -0.036 -8.717 -0.965 1.00 0.00 C ATOM 863 C ASP A 81 -0.669 -7.538 -1.716 1.00 0.00 C ATOM 864 O ASP A 81 0.016 -6.757 -2.350 1.00 0.00 O ATOM 865 CB ASP A 81 1.381 -8.992 -1.489 1.00 0.00 C ATOM 866 CG ASP A 81 2.393 -8.130 -0.726 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.463 -8.264 0.484 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.086 -7.353 -1.365 1.00 0.00 O ATOM 0 H ASP A 81 -1.104 -10.476 -0.375 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.030 -8.451 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.625 -10.048 -1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.433 -8.772 -2.555 1.00 0.00 H new ATOM 873 N LEU A 82 -1.973 -7.411 -1.655 1.00 0.00 N ATOM 874 CA LEU A 82 -2.657 -6.287 -2.369 1.00 0.00 C ATOM 875 C LEU A 82 -3.790 -5.703 -1.519 1.00 0.00 C ATOM 876 O LEU A 82 -4.493 -6.417 -0.827 1.00 0.00 O ATOM 877 CB LEU A 82 -3.221 -6.917 -3.643 1.00 0.00 C ATOM 878 CG LEU A 82 -2.085 -7.182 -4.631 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.604 -8.032 -5.792 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.561 -5.850 -5.173 1.00 0.00 C ATOM 0 H LEU A 82 -2.593 -8.037 -1.142 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.972 -5.465 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.733 -7.849 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.960 -6.254 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.280 -7.713 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.793 -8.220 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.980 -8.981 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.409 -7.501 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.751 -6.037 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.368 -5.321 -5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.191 -5.242 -4.348 1.00 0.00 H new ATOM 892 N VAL A 83 -3.976 -4.409 -1.581 1.00 0.00 N ATOM 893 CA VAL A 83 -5.069 -3.755 -0.796 1.00 0.00 C ATOM 894 C VAL A 83 -5.605 -2.544 -1.570 1.00 0.00 C ATOM 895 O VAL A 83 -4.948 -2.026 -2.453 1.00 0.00 O ATOM 896 CB VAL A 83 -4.427 -3.322 0.527 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.924 -4.556 1.277 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.249 -2.380 0.258 1.00 0.00 C ATOM 0 H VAL A 83 -3.414 -3.772 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.912 -4.424 -0.621 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.172 -2.801 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.467 -4.249 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.761 -5.224 1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.185 -5.076 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.801 -2.079 1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.504 -2.894 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.604 -1.497 -0.273 1.00 0.00 H new ATOM 908 N GLY A 84 -6.795 -2.097 -1.252 1.00 0.00 N ATOM 909 CA GLY A 84 -7.376 -0.925 -1.978 1.00 0.00 C ATOM 910 C GLY A 84 -8.227 -0.084 -1.025 1.00 0.00 C ATOM 911 O GLY A 84 -8.670 -0.549 0.007 1.00 0.00 O ATOM 0 H GLY A 84 -7.388 -2.492 -0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.576 -0.315 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.985 -1.271 -2.813 1.00 0.00 H new ATOM 915 N TRP A 85 -8.465 1.154 -1.379 1.00 0.00 N ATOM 916 CA TRP A 85 -9.298 2.046 -0.520 1.00 0.00 C ATOM 917 C TRP A 85 -10.545 2.482 -1.293 1.00 0.00 C ATOM 918 O TRP A 85 -10.618 2.323 -2.497 1.00 0.00 O ATOM 919 CB TRP A 85 -8.435 3.276 -0.229 1.00 0.00 C ATOM 920 CG TRP A 85 -7.203 2.901 0.536 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.155 2.626 1.862 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.836 2.783 0.048 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.847 2.342 2.215 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.998 2.425 1.131 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.248 2.948 -1.219 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.628 2.240 0.963 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.869 2.763 -1.389 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.062 2.409 -0.300 1.00 0.00 C ATOM 0 H TRP A 85 -8.114 1.587 -2.233 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.613 1.542 0.394 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.153 3.756 -1.166 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.013 4.003 0.341 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.000 2.628 2.534 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.548 2.101 3.160 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.862 3.219 -2.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.009 1.968 1.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.426 2.894 -2.365 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -2.000 2.267 -0.439 1.00 0.00 H new ATOM 939 N GLN A 86 -11.513 3.048 -0.618 1.00 0.00 N ATOM 940 CA GLN A 86 -12.743 3.515 -1.325 1.00 0.00 C ATOM 941 C GLN A 86 -12.412 4.768 -2.141 1.00 0.00 C ATOM 942 O GLN A 86 -11.986 5.771 -1.598 1.00 0.00 O ATOM 943 CB GLN A 86 -13.744 3.846 -0.220 1.00 0.00 C ATOM 944 CG GLN A 86 -15.158 3.858 -0.801 1.00 0.00 C ATOM 945 CD GLN A 86 -16.182 3.940 0.333 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.883 3.620 1.467 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.390 4.361 0.074 1.00 0.00 N ATOM 0 H GLN A 86 -11.505 3.206 0.390 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.140 2.768 -2.012 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.675 3.110 0.581 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.511 4.817 0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.278 4.707 -1.474 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.326 2.957 -1.391 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.643 4.630 -0.877 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.081 4.421 0.822 1.00 0.00 H new ATOM 956 N ALA A 87 -12.593 4.716 -3.437 1.00 0.00 N ATOM 957 CA ALA A 87 -12.275 5.906 -4.286 1.00 0.00 C ATOM 958 C ALA A 87 -13.207 7.074 -3.936 1.00 0.00 C ATOM 959 O ALA A 87 -14.383 6.872 -3.699 1.00 0.00 O ATOM 960 CB ALA A 87 -12.508 5.451 -5.727 1.00 0.00 C ATOM 0 H ALA A 87 -12.946 3.904 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.254 6.255 -4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.294 6.275 -6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.850 4.612 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.546 5.141 -5.847 1.00 0.00 H new ATOM 966 N PRO A 88 -12.648 8.264 -3.915 1.00 0.00 N ATOM 967 CA PRO A 88 -13.495 9.444 -3.584 1.00 0.00 C ATOM 968 C PRO A 88 -14.479 9.729 -4.726 1.00 0.00 C ATOM 969 O PRO A 88 -14.265 9.297 -5.843 1.00 0.00 O ATOM 970 CB PRO A 88 -12.501 10.590 -3.433 1.00 0.00 C ATOM 971 CG PRO A 88 -11.324 10.187 -4.251 1.00 0.00 C ATOM 972 CD PRO A 88 -11.268 8.684 -4.230 1.00 0.00 C ATOM 0 HA PRO A 88 -14.094 9.294 -2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.925 11.530 -3.787 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.225 10.738 -2.389 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.420 10.555 -5.272 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.407 10.613 -3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.942 8.286 -5.191 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.563 8.324 -3.480 1.00 0.00 H new ATOM 980 N PRO A 89 -15.528 10.453 -4.409 1.00 0.00 N ATOM 981 CA PRO A 89 -16.522 10.770 -5.472 1.00 0.00 C ATOM 982 C PRO A 89 -15.958 11.826 -6.426 1.00 0.00 C ATOM 983 O PRO A 89 -15.276 12.744 -6.012 1.00 0.00 O ATOM 984 CB PRO A 89 -17.725 11.317 -4.710 1.00 0.00 C ATOM 985 CG PRO A 89 -17.163 11.846 -3.435 1.00 0.00 C ATOM 986 CD PRO A 89 -15.952 11.016 -3.112 1.00 0.00 C ATOM 0 HA PRO A 89 -16.778 9.905 -6.083 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.228 12.101 -5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.462 10.536 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -16.894 12.897 -3.539 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -17.899 11.783 -2.633 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.163 11.622 -2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.191 10.228 -2.397 1.00 0.00 H new ATOM 994 N GLY A 90 -16.240 11.699 -7.698 1.00 0.00 N ATOM 995 CA GLY A 90 -15.723 12.692 -8.686 1.00 0.00 C ATOM 996 C GLY A 90 -14.260 12.381 -9.013 1.00 0.00 C ATOM 997 O GLY A 90 -13.488 13.264 -9.335 1.00 0.00 O ATOM 0 H GLY A 90 -16.807 10.949 -8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.323 12.661 -9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.809 13.700 -8.281 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.877 11.131 -8.933 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.464 10.754 -9.240 1.00 0.00 C ATOM 1003 C ALA A 91 -12.401 9.970 -10.554 1.00 0.00 C ATOM 1004 O ALA A 91 -13.346 9.306 -10.934 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.023 9.873 -8.069 1.00 0.00 C ATOM 0 H ALA A 91 -14.483 10.355 -8.668 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.821 11.626 -9.358 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.992 9.555 -8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.094 10.439 -7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.668 8.997 -8.010 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.292 10.045 -11.244 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.156 9.305 -12.534 1.00 0.00 C ATOM 1013 C ARG A 92 -10.631 7.893 -12.275 1.00 0.00 C ATOM 1014 O ARG A 92 -10.176 7.581 -11.191 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.151 10.114 -13.353 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.788 11.437 -13.781 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.784 12.248 -14.602 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.493 13.514 -14.936 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.216 13.592 -16.019 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.639 13.597 -17.190 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -12.516 13.663 -15.932 1.00 0.00 N ATOM 0 H ARG A 92 -10.473 10.588 -10.969 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.108 9.199 -13.054 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.254 10.304 -12.763 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.841 9.547 -14.231 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.685 11.247 -14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.098 12.004 -12.903 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.875 12.443 -14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.487 11.712 -15.504 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.413 14.321 -14.317 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.623 13.540 -17.258 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.204 13.658 -18.037 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.967 13.658 -15.017 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.081 13.724 -16.779 1.00 0.00 H new ATOM 1035 N SER A 93 -10.692 7.041 -13.263 1.00 0.00 N ATOM 1036 CA SER A 93 -10.200 5.644 -13.084 1.00 0.00 C ATOM 1037 C SER A 93 -9.544 5.146 -14.375 1.00 0.00 C ATOM 1038 O SER A 93 -9.711 5.727 -15.430 1.00 0.00 O ATOM 1039 CB SER A 93 -11.447 4.822 -12.763 1.00 0.00 C ATOM 1040 OG SER A 93 -11.075 3.464 -12.574 1.00 0.00 O ATOM 0 H SER A 93 -11.063 7.253 -14.189 1.00 0.00 H new ATOM 0 HA SER A 93 -9.450 5.568 -12.297 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.930 5.208 -11.865 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.170 4.904 -13.574 1.00 0.00 H new ATOM 0 HG SER A 93 -10.931 3.040 -13.446 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.793 4.077 -14.292 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.114 3.538 -15.509 1.00 0.00 C ATOM 1048 C LEU A 94 -8.743 2.207 -15.934 1.00 0.00 C ATOM 1049 O LEU A 94 -9.225 1.447 -15.115 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.660 3.328 -15.087 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.986 4.685 -14.889 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.618 4.487 -14.232 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.802 5.365 -16.248 1.00 0.00 C ATOM 0 H LEU A 94 -8.621 3.554 -13.433 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.204 4.213 -16.360 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.618 2.751 -14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.129 2.754 -15.846 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.610 5.309 -14.249 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.138 5.456 -14.091 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.746 4.001 -13.265 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.994 3.863 -14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.321 6.333 -16.108 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.179 4.739 -16.887 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.775 5.508 -16.718 1.00 0.00 H new ATOM 1065 N THR A 95 -8.734 1.925 -17.212 1.00 0.00 N ATOM 1066 CA THR A 95 -9.321 0.645 -17.710 1.00 0.00 C ATOM 1067 C THR A 95 -8.247 -0.451 -17.732 1.00 0.00 C ATOM 1068 O THR A 95 -7.103 -0.191 -17.413 1.00 0.00 O ATOM 1069 CB THR A 95 -9.801 0.958 -19.129 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.752 1.588 -19.851 1.00 0.00 O ATOM 1071 CG2 THR A 95 -11.012 1.889 -19.066 1.00 0.00 C ATOM 0 H THR A 95 -8.343 2.529 -17.935 1.00 0.00 H new ATOM 0 HA THR A 95 -10.132 0.284 -17.077 1.00 0.00 H new ATOM 0 HB THR A 95 -10.085 0.033 -19.631 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.653 1.158 -20.726 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.353 2.111 -20.077 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.815 1.404 -18.511 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.733 2.816 -18.565 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.648 -1.646 -18.110 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.645 -2.748 -18.152 1.00 0.00 C ATOM 1081 C PRO A 96 -6.956 -2.797 -19.520 1.00 0.00 C ATOM 1082 O PRO A 96 -7.469 -2.295 -20.501 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.463 -4.012 -17.914 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.841 -3.665 -18.362 1.00 0.00 C ATOM 1085 CD PRO A 96 -10.020 -2.190 -18.130 1.00 0.00 C ATOM 0 HA PRO A 96 -6.853 -2.621 -17.414 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.064 -4.854 -18.480 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.450 -4.299 -16.863 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.977 -3.909 -19.416 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.583 -4.236 -17.804 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.616 -1.734 -18.921 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.537 -1.997 -17.190 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.796 -3.402 -19.583 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.060 -3.492 -20.883 1.00 0.00 C ATOM 1095 C CYS A 97 -5.804 -4.421 -21.846 1.00 0.00 C ATOM 1096 O CYS A 97 -6.168 -5.528 -21.498 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.687 -4.071 -20.526 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.648 -4.172 -22.009 1.00 0.00 S ATOM 0 H CYS A 97 -5.326 -3.838 -18.790 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.975 -2.524 -21.378 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.204 -3.445 -19.776 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.805 -5.062 -20.087 1.00 0.00 H new ATOM 1103 N THR A 98 -6.026 -3.972 -23.054 1.00 0.00 N ATOM 1104 CA THR A 98 -6.742 -4.816 -24.054 1.00 0.00 C ATOM 1105 C THR A 98 -6.007 -4.764 -25.396 1.00 0.00 C ATOM 1106 O THR A 98 -6.582 -4.437 -26.417 1.00 0.00 O ATOM 1107 CB THR A 98 -8.133 -4.191 -24.175 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.006 -2.806 -24.462 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.893 -4.375 -22.861 1.00 0.00 C ATOM 0 H THR A 98 -5.740 -3.053 -23.391 1.00 0.00 H new ATOM 0 HA THR A 98 -6.795 -5.864 -23.758 1.00 0.00 H new ATOM 0 HB THR A 98 -8.682 -4.679 -24.980 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.897 -2.405 -24.541 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.884 -3.929 -22.948 1.00 0.00 H new ATOM 0 HG22 THR A 98 -8.991 -5.439 -22.643 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.346 -3.888 -22.053 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.733 -5.068 -25.394 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.950 -5.017 -26.669 1.00 0.00 C ATOM 1119 C CYS A 99 -2.890 -6.137 -26.753 1.00 0.00 C ATOM 1120 O CYS A 99 -2.244 -6.294 -27.772 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.275 -3.638 -26.653 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.161 -3.496 -25.224 1.00 0.00 S ATOM 0 H CYS A 99 -4.202 -5.348 -24.569 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.596 -5.166 -27.534 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.714 -3.490 -27.576 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.033 -2.855 -26.611 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.699 -6.910 -25.705 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.678 -8.002 -25.752 1.00 0.00 C ATOM 1129 C GLY A 100 -0.296 -7.399 -26.020 1.00 0.00 C ATOM 1130 O GLY A 100 0.504 -7.961 -26.745 1.00 0.00 O ATOM 0 H GLY A 100 -3.206 -6.829 -24.824 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.671 -8.549 -24.809 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.932 -8.718 -26.534 1.00 0.00 H new ATOM 1134 N SER A 101 -0.015 -6.257 -25.444 1.00 0.00 N ATOM 1135 CA SER A 101 1.312 -5.607 -25.665 1.00 0.00 C ATOM 1136 C SER A 101 2.244 -5.877 -24.481 1.00 0.00 C ATOM 1137 O SER A 101 1.936 -5.553 -23.350 1.00 0.00 O ATOM 1138 CB SER A 101 1.005 -4.114 -25.774 1.00 0.00 C ATOM 1139 OG SER A 101 2.216 -3.400 -25.988 1.00 0.00 O ATOM 0 H SER A 101 -0.649 -5.746 -24.829 1.00 0.00 H new ATOM 0 HA SER A 101 1.814 -5.989 -26.554 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.312 -3.932 -26.596 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.519 -3.764 -24.864 1.00 0.00 H new ATOM 0 HG SER A 101 2.014 -2.521 -26.371 1.00 0.00 H new ATOM 1145 N SER A 102 3.383 -6.468 -24.740 1.00 0.00 N ATOM 1146 CA SER A 102 4.349 -6.762 -23.637 1.00 0.00 C ATOM 1147 C SER A 102 4.961 -5.462 -23.111 1.00 0.00 C ATOM 1148 O SER A 102 5.326 -5.362 -21.955 1.00 0.00 O ATOM 1149 CB SER A 102 5.427 -7.644 -24.269 1.00 0.00 C ATOM 1150 OG SER A 102 4.827 -8.831 -24.771 1.00 0.00 O ATOM 0 H SER A 102 3.686 -6.760 -25.669 1.00 0.00 H new ATOM 0 HA SER A 102 3.868 -7.254 -22.791 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.927 -7.106 -25.075 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.189 -7.892 -23.531 1.00 0.00 H new ATOM 0 HG SER A 102 5.515 -9.398 -25.178 1.00 0.00 H new ATOM 1156 N ASP A 103 5.076 -4.467 -23.954 1.00 0.00 N ATOM 1157 CA ASP A 103 5.667 -3.165 -23.510 1.00 0.00 C ATOM 1158 C ASP A 103 4.779 -2.517 -22.446 1.00 0.00 C ATOM 1159 O ASP A 103 3.575 -2.430 -22.598 1.00 0.00 O ATOM 1160 CB ASP A 103 5.718 -2.294 -24.769 1.00 0.00 C ATOM 1161 CG ASP A 103 6.779 -2.837 -25.732 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.749 -3.407 -25.258 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.603 -2.670 -26.927 1.00 0.00 O ATOM 0 H ASP A 103 4.786 -4.499 -24.931 1.00 0.00 H new ATOM 0 HA ASP A 103 6.654 -3.293 -23.067 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.743 -2.284 -25.256 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.950 -1.263 -24.500 1.00 0.00 H new ATOM 1168 N LEU A 104 5.368 -2.064 -21.368 1.00 0.00 N ATOM 1169 CA LEU A 104 4.569 -1.418 -20.283 1.00 0.00 C ATOM 1170 C LEU A 104 5.275 -0.156 -19.777 1.00 0.00 C ATOM 1171 O LEU A 104 6.487 -0.063 -19.799 1.00 0.00 O ATOM 1172 CB LEU A 104 4.490 -2.465 -19.171 1.00 0.00 C ATOM 1173 CG LEU A 104 3.702 -3.681 -19.662 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.749 -4.782 -18.602 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.248 -3.278 -19.913 1.00 0.00 C ATOM 0 H LEU A 104 6.372 -2.114 -21.192 1.00 0.00 H new ATOM 0 HA LEU A 104 3.582 -1.111 -20.629 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.493 -2.767 -18.871 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.009 -2.039 -18.291 1.00 0.00 H new ATOM 0 HG LEU A 104 4.143 -4.050 -20.588 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.188 -5.648 -18.952 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.785 -5.070 -18.422 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.308 -4.414 -17.675 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.686 -4.144 -20.263 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.807 -2.909 -18.987 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.213 -2.493 -20.669 1.00 0.00 H new ATOM 1187 N TYR A 105 4.523 0.812 -19.320 1.00 0.00 N ATOM 1188 CA TYR A 105 5.139 2.071 -18.803 1.00 0.00 C ATOM 1189 C TYR A 105 4.914 2.184 -17.292 1.00 0.00 C ATOM 1190 O TYR A 105 3.792 2.203 -16.826 1.00 0.00 O ATOM 1191 CB TYR A 105 4.415 3.198 -19.541 1.00 0.00 C ATOM 1192 CG TYR A 105 4.892 3.249 -20.972 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.133 3.820 -21.276 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.094 2.727 -21.996 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.577 3.868 -22.602 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.536 2.775 -23.323 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.779 3.346 -23.626 1.00 0.00 C ATOM 1198 OH TYR A 105 6.216 3.393 -24.935 1.00 0.00 O ATOM 0 H TYR A 105 3.504 0.784 -19.283 1.00 0.00 H new ATOM 0 HA TYR A 105 6.216 2.104 -18.968 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.338 3.034 -19.511 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.606 4.151 -19.048 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.749 4.224 -20.486 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.136 2.287 -21.762 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.535 4.308 -22.835 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.919 2.372 -24.113 1.00 0.00 H new ATOM 0 HH TYR A 105 5.542 2.987 -25.520 1.00 0.00 H new ATOM 1208 N LEU A 106 5.974 2.254 -16.528 1.00 0.00 N ATOM 1209 CA LEU A 106 5.834 2.359 -15.043 1.00 0.00 C ATOM 1210 C LEU A 106 5.856 3.828 -14.606 1.00 0.00 C ATOM 1211 O LEU A 106 6.719 4.590 -15.002 1.00 0.00 O ATOM 1212 CB LEU A 106 7.049 1.603 -14.485 1.00 0.00 C ATOM 1213 CG LEU A 106 7.084 1.705 -12.955 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.846 1.030 -12.359 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.342 1.011 -12.429 1.00 0.00 C ATOM 0 H LEU A 106 6.935 2.243 -16.870 1.00 0.00 H new ATOM 0 HA LEU A 106 4.893 1.944 -14.682 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.004 0.556 -14.785 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.966 2.016 -14.905 1.00 0.00 H new ATOM 0 HG LEU A 106 7.094 2.756 -12.666 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.878 1.106 -11.272 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.948 1.523 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.830 -0.021 -12.649 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.369 1.082 -11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.329 -0.038 -12.724 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.226 1.494 -12.846 1.00 0.00 H new ATOM 1227 N VAL A 107 4.916 4.223 -13.785 1.00 0.00 N ATOM 1228 CA VAL A 107 4.877 5.638 -13.304 1.00 0.00 C ATOM 1229 C VAL A 107 5.628 5.747 -11.972 1.00 0.00 C ATOM 1230 O VAL A 107 5.278 5.103 -11.000 1.00 0.00 O ATOM 1231 CB VAL A 107 3.391 5.960 -13.119 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.232 7.400 -12.625 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.662 5.805 -14.458 1.00 0.00 C ATOM 0 H VAL A 107 4.172 3.625 -13.426 1.00 0.00 H new ATOM 0 HA VAL A 107 5.350 6.331 -14.000 1.00 0.00 H new ATOM 0 HB VAL A 107 2.965 5.274 -12.387 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.174 7.625 -12.495 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.748 7.517 -11.672 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.661 8.085 -13.356 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.605 6.034 -14.325 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.093 6.490 -15.188 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.769 4.780 -14.814 1.00 0.00 H new ATOM 1243 N THR A 108 6.661 6.551 -11.925 1.00 0.00 N ATOM 1244 CA THR A 108 7.445 6.698 -10.661 1.00 0.00 C ATOM 1245 C THR A 108 6.994 7.941 -9.888 1.00 0.00 C ATOM 1246 O THR A 108 6.251 8.761 -10.392 1.00 0.00 O ATOM 1247 CB THR A 108 8.901 6.851 -11.108 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.163 5.962 -12.187 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.832 6.523 -9.939 1.00 0.00 C ATOM 0 H THR A 108 6.995 7.112 -12.708 1.00 0.00 H new ATOM 0 HA THR A 108 7.306 5.845 -9.997 1.00 0.00 H new ATOM 0 HB THR A 108 9.074 7.877 -11.433 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.817 6.347 -13.019 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.869 6.632 -10.258 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.633 7.205 -9.113 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.659 5.498 -9.613 1.00 0.00 H new ATOM 1257 N ARG A 109 7.447 8.082 -8.669 1.00 0.00 N ATOM 1258 CA ARG A 109 7.059 9.271 -7.849 1.00 0.00 C ATOM 1259 C ARG A 109 7.564 10.556 -8.512 1.00 0.00 C ATOM 1260 O ARG A 109 6.994 11.617 -8.343 1.00 0.00 O ATOM 1261 CB ARG A 109 7.740 9.069 -6.492 1.00 0.00 C ATOM 1262 CG ARG A 109 7.072 7.912 -5.747 1.00 0.00 C ATOM 1263 CD ARG A 109 7.755 7.713 -4.392 1.00 0.00 C ATOM 1264 NE ARG A 109 7.515 8.981 -3.649 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.466 9.870 -3.548 1.00 0.00 C ATOM 1266 NH1 ARG A 109 9.644 9.518 -3.110 1.00 0.00 N ATOM 1267 NH2 ARG A 109 8.238 11.110 -3.886 1.00 0.00 N ATOM 0 H ARG A 109 8.071 7.423 -8.204 1.00 0.00 H new ATOM 0 HA ARG A 109 5.977 9.363 -7.749 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.800 8.859 -6.634 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.672 9.982 -5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.012 8.122 -5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.140 6.998 -6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.336 6.859 -3.860 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.821 7.522 -4.512 1.00 0.00 H new ATOM 0 HE ARG A 109 6.607 9.155 -3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.822 8.549 -2.847 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.387 10.212 -3.031 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.317 11.384 -4.229 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.981 11.805 -3.807 1.00 0.00 H new ATOM 1281 N HIS A 110 8.635 10.465 -9.263 1.00 0.00 N ATOM 1282 CA HIS A 110 9.193 11.675 -9.938 1.00 0.00 C ATOM 1283 C HIS A 110 8.655 11.790 -11.371 1.00 0.00 C ATOM 1284 O HIS A 110 9.299 12.341 -12.243 1.00 0.00 O ATOM 1285 CB HIS A 110 10.706 11.452 -9.945 1.00 0.00 C ATOM 1286 CG HIS A 110 11.393 12.663 -10.511 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.434 13.874 -9.837 1.00 0.00 N ATOM 1288 CD2 HIS A 110 12.070 12.866 -11.687 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.116 14.742 -10.605 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.526 14.180 -11.745 1.00 0.00 N ATOM 0 H HIS A 110 9.147 9.600 -9.437 1.00 0.00 H new ATOM 0 HA HIS A 110 8.915 12.598 -9.429 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.060 11.261 -8.932 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.951 10.572 -10.539 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.226 12.119 -12.452 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.309 15.769 -10.333 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.058 14.619 -12.496 1.00 0.00 H new ATOM 1298 N ALA A 111 7.471 11.278 -11.620 1.00 0.00 N ATOM 1299 CA ALA A 111 6.870 11.355 -12.993 1.00 0.00 C ATOM 1300 C ALA A 111 7.824 10.775 -14.045 1.00 0.00 C ATOM 1301 O ALA A 111 7.973 11.319 -15.123 1.00 0.00 O ATOM 1302 CB ALA A 111 6.628 12.846 -13.252 1.00 0.00 C ATOM 0 H ALA A 111 6.891 10.807 -10.926 1.00 0.00 H new ATOM 0 HA ALA A 111 5.949 10.776 -13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.189 12.977 -14.241 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.948 13.241 -12.497 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.576 13.382 -13.202 1.00 0.00 H new ATOM 1308 N ASP A 112 8.461 9.672 -13.741 1.00 0.00 N ATOM 1309 CA ASP A 112 9.398 9.049 -14.723 1.00 0.00 C ATOM 1310 C ASP A 112 8.708 7.884 -15.437 1.00 0.00 C ATOM 1311 O ASP A 112 8.248 6.948 -14.811 1.00 0.00 O ATOM 1312 CB ASP A 112 10.579 8.546 -13.890 1.00 0.00 C ATOM 1313 CG ASP A 112 11.383 9.737 -13.361 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.410 10.757 -14.031 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.960 9.607 -12.293 1.00 0.00 O ATOM 0 H ASP A 112 8.372 9.176 -12.854 1.00 0.00 H new ATOM 0 HA ASP A 112 9.718 9.752 -15.492 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.218 7.941 -13.059 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.218 7.905 -14.497 1.00 0.00 H new ATOM 1320 N VAL A 113 8.631 7.941 -16.742 1.00 0.00 N ATOM 1321 CA VAL A 113 7.965 6.842 -17.505 1.00 0.00 C ATOM 1322 C VAL A 113 9.012 5.861 -18.049 1.00 0.00 C ATOM 1323 O VAL A 113 9.252 5.794 -19.240 1.00 0.00 O ATOM 1324 CB VAL A 113 7.218 7.543 -18.649 1.00 0.00 C ATOM 1325 CG1 VAL A 113 8.207 8.316 -19.535 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.478 6.497 -19.490 1.00 0.00 C ATOM 0 H VAL A 113 9.001 8.701 -17.313 1.00 0.00 H new ATOM 0 HA VAL A 113 7.287 6.258 -16.883 1.00 0.00 H new ATOM 0 HB VAL A 113 6.501 8.247 -18.228 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.664 8.808 -20.342 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.724 9.065 -18.935 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.935 7.624 -19.957 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.947 6.993 -20.303 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.196 5.789 -19.904 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.764 5.964 -18.862 1.00 0.00 H new ATOM 1336 N ILE A 114 9.626 5.096 -17.182 1.00 0.00 N ATOM 1337 CA ILE A 114 10.654 4.111 -17.643 1.00 0.00 C ATOM 1338 C ILE A 114 9.974 2.970 -18.417 1.00 0.00 C ATOM 1339 O ILE A 114 9.012 2.397 -17.939 1.00 0.00 O ATOM 1340 CB ILE A 114 11.317 3.590 -16.360 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.406 2.576 -16.725 1.00 0.00 C ATOM 1342 CG2 ILE A 114 10.270 2.919 -15.461 1.00 0.00 C ATOM 1343 CD1 ILE A 114 13.635 3.315 -17.258 1.00 0.00 C ATOM 0 H ILE A 114 9.461 5.110 -16.176 1.00 0.00 H new ATOM 0 HA ILE A 114 11.387 4.556 -18.316 1.00 0.00 H new ATOM 0 HB ILE A 114 11.762 4.427 -15.822 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.675 1.985 -15.850 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.033 1.880 -17.477 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.750 2.553 -14.554 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.500 3.643 -15.197 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.815 2.083 -15.993 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.409 2.593 -17.517 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.360 3.886 -18.144 1.00 0.00 H new ATOM 0 HD13 ILE A 114 14.013 3.993 -16.492 1.00 0.00 H new ATOM 1355 N PRO A 115 10.492 2.676 -19.590 1.00 0.00 N ATOM 1356 CA PRO A 115 9.870 1.579 -20.384 1.00 0.00 C ATOM 1357 C PRO A 115 10.255 0.214 -19.810 1.00 0.00 C ATOM 1358 O PRO A 115 11.404 -0.039 -19.501 1.00 0.00 O ATOM 1359 CB PRO A 115 10.446 1.755 -21.784 1.00 0.00 C ATOM 1360 CG PRO A 115 11.740 2.464 -21.579 1.00 0.00 C ATOM 1361 CD PRO A 115 11.582 3.316 -20.350 1.00 0.00 C ATOM 0 HA PRO A 115 8.781 1.621 -20.373 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.596 0.793 -22.274 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.774 2.334 -22.418 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.555 1.751 -21.452 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.985 3.078 -22.446 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.504 3.349 -19.769 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.333 4.345 -20.610 1.00 0.00 H new ATOM 1369 N VAL A 116 9.297 -0.665 -19.668 1.00 0.00 N ATOM 1370 CA VAL A 116 9.587 -2.023 -19.121 1.00 0.00 C ATOM 1371 C VAL A 116 8.983 -3.087 -20.043 1.00 0.00 C ATOM 1372 O VAL A 116 7.824 -3.012 -20.406 1.00 0.00 O ATOM 1373 CB VAL A 116 8.909 -2.051 -17.746 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.142 -3.412 -17.084 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.502 -0.953 -16.859 1.00 0.00 C ATOM 0 H VAL A 116 8.320 -0.499 -19.909 1.00 0.00 H new ATOM 0 HA VAL A 116 10.655 -2.227 -19.047 1.00 0.00 H new ATOM 0 HB VAL A 116 7.839 -1.884 -17.871 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.659 -3.429 -16.107 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.721 -4.198 -17.711 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.212 -3.579 -16.963 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.019 -0.974 -15.882 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.572 -1.121 -16.739 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.337 0.019 -17.324 1.00 0.00 H new ATOM 1385 N ARG A 117 9.756 -4.071 -20.424 1.00 0.00 N ATOM 1386 CA ARG A 117 9.223 -5.134 -21.327 1.00 0.00 C ATOM 1387 C ARG A 117 8.677 -6.302 -20.500 1.00 0.00 C ATOM 1388 O ARG A 117 9.310 -6.763 -19.567 1.00 0.00 O ATOM 1389 CB ARG A 117 10.420 -5.578 -22.169 1.00 0.00 C ATOM 1390 CG ARG A 117 9.975 -6.644 -23.173 1.00 0.00 C ATOM 1391 CD ARG A 117 9.027 -6.016 -24.199 1.00 0.00 C ATOM 1392 NE ARG A 117 8.659 -7.130 -25.116 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.647 -6.935 -26.406 1.00 0.00 C ATOM 1394 NH1 ARG A 117 7.645 -6.310 -26.963 1.00 0.00 N ATOM 1395 NH2 ARG A 117 9.636 -7.365 -27.141 1.00 0.00 N ATOM 0 H ARG A 117 10.732 -4.184 -20.149 1.00 0.00 H new ATOM 0 HA ARG A 117 8.403 -4.777 -21.949 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.844 -4.723 -22.695 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.203 -5.976 -21.524 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.843 -7.069 -23.677 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.476 -7.462 -22.654 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.145 -5.595 -23.716 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.513 -5.204 -24.740 1.00 0.00 H new ATOM 0 HE ARG A 117 8.416 -8.045 -24.736 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.871 -5.974 -26.390 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.636 -6.158 -27.972 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.419 -7.854 -26.707 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.626 -7.212 -28.149 1.00 0.00 H new ATOM 1409 N ARG A 118 7.504 -6.776 -20.835 1.00 0.00 N ATOM 1410 CA ARG A 118 6.903 -7.912 -20.073 1.00 0.00 C ATOM 1411 C ARG A 118 7.503 -9.242 -20.538 1.00 0.00 C ATOM 1412 O ARG A 118 7.487 -9.564 -21.712 1.00 0.00 O ATOM 1413 CB ARG A 118 5.407 -7.855 -20.393 1.00 0.00 C ATOM 1414 CG ARG A 118 4.672 -8.957 -19.625 1.00 0.00 C ATOM 1415 CD ARG A 118 3.178 -8.896 -19.948 1.00 0.00 C ATOM 1416 NE ARG A 118 2.568 -9.999 -19.155 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.445 -10.537 -19.545 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.321 -9.899 -19.370 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.446 -11.715 -20.107 1.00 0.00 N ATOM 0 H ARG A 118 6.935 -6.424 -21.605 1.00 0.00 H new ATOM 0 HA ARG A 118 7.095 -7.838 -19.003 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.004 -6.879 -20.122 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.250 -7.978 -21.465 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.074 -9.933 -19.896 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.828 -8.834 -18.553 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.754 -7.930 -19.673 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.999 -9.031 -21.015 1.00 0.00 H new ATOM 0 HE ARG A 118 3.027 -10.334 -18.308 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.320 -8.980 -18.928 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.557 -10.319 -19.675 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.325 -12.215 -20.241 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.568 -12.135 -20.412 1.00 0.00 H new ATOM 1433 N ARG A 119 8.024 -10.017 -19.622 1.00 0.00 N ATOM 1434 CA ARG A 119 8.622 -11.334 -19.995 1.00 0.00 C ATOM 1435 C ARG A 119 7.933 -12.467 -19.227 1.00 0.00 C ATOM 1436 O ARG A 119 8.502 -13.524 -19.025 1.00 0.00 O ATOM 1437 CB ARG A 119 10.095 -11.231 -19.594 1.00 0.00 C ATOM 1438 CG ARG A 119 10.763 -10.100 -20.379 1.00 0.00 C ATOM 1439 CD ARG A 119 10.886 -10.504 -21.851 1.00 0.00 C ATOM 1440 NE ARG A 119 11.746 -9.455 -22.466 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.536 -9.760 -23.459 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.057 -9.848 -24.671 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.805 -9.976 -23.241 1.00 0.00 N ATOM 0 H ARG A 119 8.061 -9.793 -18.628 1.00 0.00 H new ATOM 0 HA ARG A 119 8.504 -11.554 -21.056 1.00 0.00 H new ATOM 0 HB2 ARG A 119 10.179 -11.043 -18.524 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.603 -12.175 -19.793 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.177 -9.185 -20.290 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.749 -9.889 -19.965 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.334 -11.492 -21.953 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.909 -10.546 -22.332 1.00 0.00 H new ATOM 0 HE ARG A 119 11.718 -8.499 -22.111 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.066 -9.678 -24.841 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.674 -10.086 -25.447 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.179 -9.906 -22.295 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.422 -10.214 -24.017 1.00 0.00 H new ATOM 1457 N GLY A 120 6.713 -12.253 -18.797 1.00 0.00 N ATOM 1458 CA GLY A 120 5.983 -13.311 -18.040 1.00 0.00 C ATOM 1459 C GLY A 120 4.579 -12.812 -17.696 1.00 0.00 C ATOM 1460 O GLY A 120 4.191 -11.722 -18.075 1.00 0.00 O ATOM 0 H GLY A 120 6.192 -11.388 -18.940 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.921 -14.222 -18.635 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.526 -13.561 -17.128 1.00 0.00 H new ATOM 1464 N ASP A 121 3.816 -13.600 -16.982 1.00 0.00 N ATOM 1465 CA ASP A 121 2.430 -13.174 -16.612 1.00 0.00 C ATOM 1466 C ASP A 121 2.477 -12.020 -15.606 1.00 0.00 C ATOM 1467 O ASP A 121 1.697 -11.090 -15.683 1.00 0.00 O ATOM 1468 CB ASP A 121 1.785 -14.409 -15.978 1.00 0.00 C ATOM 1469 CG ASP A 121 1.536 -15.473 -17.052 1.00 0.00 C ATOM 1470 OD1 ASP A 121 1.314 -15.098 -18.192 1.00 0.00 O ATOM 1471 OD2 ASP A 121 1.568 -16.644 -16.714 1.00 0.00 O ATOM 0 H ASP A 121 4.092 -14.520 -16.639 1.00 0.00 H new ATOM 0 HA ASP A 121 1.868 -12.819 -17.476 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.434 -14.810 -15.199 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.845 -14.135 -15.500 1.00 0.00 H new ATOM 1476 N SER A 122 3.384 -12.076 -14.664 1.00 0.00 N ATOM 1477 CA SER A 122 3.485 -10.984 -13.648 1.00 0.00 C ATOM 1478 C SER A 122 4.942 -10.543 -13.470 1.00 0.00 C ATOM 1479 O SER A 122 5.314 -10.020 -12.437 1.00 0.00 O ATOM 1480 CB SER A 122 2.952 -11.599 -12.355 1.00 0.00 C ATOM 1481 OG SER A 122 3.653 -12.807 -12.085 1.00 0.00 O ATOM 0 H SER A 122 4.060 -12.832 -14.554 1.00 0.00 H new ATOM 0 HA SER A 122 2.925 -10.097 -13.945 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.077 -10.900 -11.528 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.884 -11.797 -12.446 1.00 0.00 H new ATOM 0 HG SER A 122 3.314 -13.203 -11.255 1.00 0.00 H new ATOM 1487 N ARG A 123 5.767 -10.750 -14.467 1.00 0.00 N ATOM 1488 CA ARG A 123 7.200 -10.342 -14.353 1.00 0.00 C ATOM 1489 C ARG A 123 7.618 -9.532 -15.584 1.00 0.00 C ATOM 1490 O ARG A 123 7.079 -9.702 -16.661 1.00 0.00 O ATOM 1491 CB ARG A 123 7.983 -11.658 -14.278 1.00 0.00 C ATOM 1492 CG ARG A 123 9.032 -11.570 -13.167 1.00 0.00 C ATOM 1493 CD ARG A 123 10.337 -11.008 -13.736 1.00 0.00 C ATOM 1494 NE ARG A 123 10.995 -12.167 -14.401 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.348 -12.087 -15.655 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.141 -11.129 -16.050 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.908 -12.966 -16.514 1.00 0.00 N ATOM 0 H ARG A 123 5.509 -11.184 -15.354 1.00 0.00 H new ATOM 0 HA ARG A 123 7.384 -9.711 -13.483 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.302 -12.487 -14.084 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.467 -11.860 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.670 -10.931 -12.361 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.206 -12.557 -12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.145 -10.203 -14.445 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.966 -10.595 -12.948 1.00 0.00 H new ATOM 0 HE ARG A 123 11.170 -13.024 -13.876 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.485 -10.442 -15.379 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.417 -11.067 -17.030 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.288 -13.715 -16.205 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.184 -12.904 -17.494 1.00 0.00 H new ATOM 1511 N GLY A 124 8.574 -8.652 -15.427 1.00 0.00 N ATOM 1512 CA GLY A 124 9.035 -7.824 -16.579 1.00 0.00 C ATOM 1513 C GLY A 124 10.547 -7.614 -16.490 1.00 0.00 C ATOM 1514 O GLY A 124 11.172 -7.957 -15.504 1.00 0.00 O ATOM 0 H GLY A 124 9.056 -8.472 -14.546 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.781 -8.316 -17.518 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.524 -6.861 -16.575 1.00 0.00 H new ATOM 1518 N SER A 125 11.135 -7.052 -17.514 1.00 0.00 N ATOM 1519 CA SER A 125 12.610 -6.813 -17.501 1.00 0.00 C ATOM 1520 C SER A 125 12.898 -5.310 -17.525 1.00 0.00 C ATOM 1521 O SER A 125 12.095 -4.525 -17.995 1.00 0.00 O ATOM 1522 CB SER A 125 13.130 -7.479 -18.774 1.00 0.00 C ATOM 1523 OG SER A 125 12.519 -6.872 -19.905 1.00 0.00 O ATOM 0 H SER A 125 10.656 -6.747 -18.361 1.00 0.00 H new ATOM 0 HA SER A 125 13.088 -7.215 -16.608 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.214 -7.379 -18.834 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.909 -8.546 -18.756 1.00 0.00 H new ATOM 0 HG SER A 125 12.852 -7.296 -20.723 1.00 0.00 H new ATOM 1529 N LEU A 126 14.035 -4.905 -17.020 1.00 0.00 N ATOM 1530 CA LEU A 126 14.379 -3.453 -17.007 1.00 0.00 C ATOM 1531 C LEU A 126 15.329 -3.128 -18.162 1.00 0.00 C ATOM 1532 O LEU A 126 16.417 -3.665 -18.251 1.00 0.00 O ATOM 1533 CB LEU A 126 15.069 -3.225 -15.662 1.00 0.00 C ATOM 1534 CG LEU A 126 15.138 -1.725 -15.371 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.723 -1.176 -15.180 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.949 -1.492 -14.094 1.00 0.00 C ATOM 0 H LEU A 126 14.741 -5.520 -16.615 1.00 0.00 H new ATOM 0 HA LEU A 126 13.503 -2.816 -17.128 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.521 -3.735 -14.869 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.073 -3.649 -15.680 1.00 0.00 H new ATOM 0 HG LEU A 126 15.617 -1.215 -16.207 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.772 -0.107 -14.973 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.142 -1.343 -16.087 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.245 -1.686 -14.344 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.999 -0.423 -13.885 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.469 -2.003 -13.260 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.958 -1.884 -14.227 1.00 0.00 H new ATOM 1548 N LEU A 127 14.923 -2.251 -19.045 1.00 0.00 N ATOM 1549 CA LEU A 127 15.801 -1.884 -20.200 1.00 0.00 C ATOM 1550 C LEU A 127 17.045 -1.144 -19.701 1.00 0.00 C ATOM 1551 O LEU A 127 18.140 -1.358 -20.187 1.00 0.00 O ATOM 1552 CB LEU A 127 14.949 -0.969 -21.084 1.00 0.00 C ATOM 1553 CG LEU A 127 14.030 -1.820 -21.964 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.952 -2.475 -21.099 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.366 -0.930 -23.017 1.00 0.00 C ATOM 0 H LEU A 127 14.022 -1.773 -19.017 1.00 0.00 H new ATOM 0 HA LEU A 127 16.148 -2.761 -20.746 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.356 -0.296 -20.464 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.591 -0.346 -21.706 1.00 0.00 H new ATOM 0 HG LEU A 127 14.618 -2.594 -22.458 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.299 -3.080 -21.728 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.423 -3.110 -20.349 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.364 -1.702 -20.603 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.711 -1.535 -23.644 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.780 -0.156 -22.522 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.133 -0.465 -23.636 1.00 0.00 H new ATOM 1567 N SER A 128 16.881 -0.278 -18.734 1.00 0.00 N ATOM 1568 CA SER A 128 18.048 0.481 -18.194 1.00 0.00 C ATOM 1569 C SER A 128 18.375 0.007 -16.770 1.00 0.00 C ATOM 1570 O SER A 128 17.581 0.194 -15.867 1.00 0.00 O ATOM 1571 CB SER A 128 17.595 1.941 -18.180 1.00 0.00 C ATOM 1572 OG SER A 128 17.272 2.343 -19.505 1.00 0.00 O ATOM 0 H SER A 128 15.986 -0.064 -18.294 1.00 0.00 H new ATOM 0 HA SER A 128 18.948 0.337 -18.792 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.728 2.059 -17.530 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.384 2.575 -17.777 1.00 0.00 H new ATOM 0 HG SER A 128 16.979 3.278 -19.501 1.00 0.00 H new ATOM 1578 N PRO A 129 19.534 -0.595 -16.612 1.00 0.00 N ATOM 1579 CA PRO A 129 19.902 -1.078 -15.251 1.00 0.00 C ATOM 1580 C PRO A 129 20.060 0.103 -14.289 1.00 0.00 C ATOM 1581 O PRO A 129 20.949 0.921 -14.437 1.00 0.00 O ATOM 1582 CB PRO A 129 21.234 -1.794 -15.451 1.00 0.00 C ATOM 1583 CG PRO A 129 21.817 -1.176 -16.673 1.00 0.00 C ATOM 1584 CD PRO A 129 20.661 -0.772 -17.546 1.00 0.00 C ATOM 0 HA PRO A 129 19.143 -1.729 -14.818 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.888 -1.661 -14.589 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.091 -2.867 -15.580 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.428 -0.311 -16.415 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.466 -1.882 -17.192 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.876 0.149 -18.087 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.442 -1.536 -18.292 1.00 0.00 H new ATOM 1592 N ARG A 130 19.201 0.193 -13.305 1.00 0.00 N ATOM 1593 CA ARG A 130 19.290 1.315 -12.324 1.00 0.00 C ATOM 1594 C ARG A 130 19.360 0.761 -10.895 1.00 0.00 C ATOM 1595 O ARG A 130 18.984 -0.371 -10.657 1.00 0.00 O ATOM 1596 CB ARG A 130 18.005 2.120 -12.524 1.00 0.00 C ATOM 1597 CG ARG A 130 18.049 2.825 -13.881 1.00 0.00 C ATOM 1598 CD ARG A 130 17.098 4.025 -13.865 1.00 0.00 C ATOM 1599 NE ARG A 130 17.208 4.622 -15.226 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.088 5.911 -15.383 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.984 6.717 -14.880 1.00 0.00 N ATOM 1602 NH2 ARG A 130 16.073 6.396 -16.044 1.00 0.00 N ATOM 0 H ARG A 130 18.440 -0.465 -13.139 1.00 0.00 H new ATOM 0 HA ARG A 130 20.180 1.926 -12.474 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.139 1.460 -12.473 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.895 2.853 -11.725 1.00 0.00 H new ATOM 0 HG2 ARG A 130 19.065 3.156 -14.098 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.763 2.132 -14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 130 16.075 3.715 -13.651 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.381 4.743 -13.095 1.00 0.00 H new ATOM 0 HE ARG A 130 17.377 4.023 -16.034 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.778 6.338 -14.364 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.890 7.725 -15.003 1.00 0.00 H new ATOM 0 HH21 ARG A 130 15.373 5.767 -16.438 1.00 0.00 H new ATOM 0 HH22 ARG A 130 15.979 7.404 -16.167 1.00 0.00 H new ATOM 1616 N PRO A 131 19.840 1.579 -9.986 1.00 0.00 N ATOM 1617 CA PRO A 131 19.937 1.102 -8.576 1.00 0.00 C ATOM 1618 C PRO A 131 18.542 0.810 -8.015 1.00 0.00 C ATOM 1619 O PRO A 131 17.551 1.331 -8.492 1.00 0.00 O ATOM 1620 CB PRO A 131 20.588 2.264 -7.831 1.00 0.00 C ATOM 1621 CG PRO A 131 20.261 3.468 -8.643 1.00 0.00 C ATOM 1622 CD PRO A 131 20.173 3.015 -10.074 1.00 0.00 C ATOM 0 HA PRO A 131 20.507 0.178 -8.482 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.197 2.353 -6.817 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.666 2.125 -7.746 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.319 3.909 -8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.028 4.233 -8.526 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.408 3.567 -10.619 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.115 3.173 -10.599 1.00 0.00 H new ATOM 1630 N VAL A 132 18.462 -0.021 -7.008 1.00 0.00 N ATOM 1631 CA VAL A 132 17.132 -0.358 -6.410 1.00 0.00 C ATOM 1632 C VAL A 132 16.523 0.870 -5.718 1.00 0.00 C ATOM 1633 O VAL A 132 15.321 0.961 -5.551 1.00 0.00 O ATOM 1634 CB VAL A 132 17.409 -1.474 -5.394 1.00 0.00 C ATOM 1635 CG1 VAL A 132 17.985 -2.691 -6.119 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.414 -0.989 -4.342 1.00 0.00 C ATOM 0 H VAL A 132 19.261 -0.482 -6.572 1.00 0.00 H new ATOM 0 HA VAL A 132 16.416 -0.675 -7.169 1.00 0.00 H new ATOM 0 HB VAL A 132 16.476 -1.746 -4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.182 -3.484 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.269 -3.045 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.915 -2.413 -6.615 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.604 -1.788 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.347 -0.711 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.006 -0.123 -3.821 1.00 0.00 H new ATOM 1646 N SER A 133 17.343 1.810 -5.315 1.00 0.00 N ATOM 1647 CA SER A 133 16.810 3.032 -4.632 1.00 0.00 C ATOM 1648 C SER A 133 15.843 3.778 -5.555 1.00 0.00 C ATOM 1649 O SER A 133 14.818 4.270 -5.123 1.00 0.00 O ATOM 1650 CB SER A 133 18.037 3.896 -4.334 1.00 0.00 C ATOM 1651 OG SER A 133 18.826 3.262 -3.336 1.00 0.00 O ATOM 0 H SER A 133 18.356 1.785 -5.429 1.00 0.00 H new ATOM 0 HA SER A 133 16.258 2.784 -3.725 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.624 4.040 -5.241 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.727 4.884 -3.995 1.00 0.00 H new ATOM 0 HG SER A 133 19.614 3.812 -3.144 1.00 0.00 H new ATOM 1657 N TYR A 134 16.159 3.859 -6.824 1.00 0.00 N ATOM 1658 CA TYR A 134 15.254 4.567 -7.784 1.00 0.00 C ATOM 1659 C TYR A 134 13.879 3.893 -7.797 1.00 0.00 C ATOM 1660 O TYR A 134 12.858 4.540 -7.662 1.00 0.00 O ATOM 1661 CB TYR A 134 15.931 4.441 -9.151 1.00 0.00 C ATOM 1662 CG TYR A 134 15.138 5.211 -10.180 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.901 6.580 -10.000 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.640 4.558 -11.313 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.167 7.294 -10.954 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.906 5.274 -12.267 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.669 6.641 -12.087 1.00 0.00 C ATOM 1668 OH TYR A 134 12.945 7.346 -13.028 1.00 0.00 O ATOM 0 H TYR A 134 17.004 3.466 -7.237 1.00 0.00 H new ATOM 0 HA TYR A 134 15.098 5.611 -7.511 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.950 4.824 -9.100 1.00 0.00 H new ATOM 0 HB3 TYR A 134 15.999 3.392 -9.439 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.285 7.084 -9.125 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.822 3.502 -11.452 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.985 8.350 -10.816 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.523 4.771 -13.142 1.00 0.00 H new ATOM 0 HH TYR A 134 12.993 8.304 -12.828 1.00 0.00 H new ATOM 1678 N LEU A 135 13.854 2.593 -7.952 1.00 0.00 N ATOM 1679 CA LEU A 135 12.552 1.858 -7.964 1.00 0.00 C ATOM 1680 C LEU A 135 11.931 1.864 -6.563 1.00 0.00 C ATOM 1681 O LEU A 135 10.729 1.761 -6.407 1.00 0.00 O ATOM 1682 CB LEU A 135 12.899 0.424 -8.390 1.00 0.00 C ATOM 1683 CG LEU A 135 12.985 0.319 -9.922 1.00 0.00 C ATOM 1684 CD1 LEU A 135 11.634 0.681 -10.546 1.00 0.00 C ATOM 1685 CD2 LEU A 135 14.062 1.270 -10.454 1.00 0.00 C ATOM 0 H LEU A 135 14.681 2.008 -8.071 1.00 0.00 H new ATOM 0 HA LEU A 135 11.829 2.316 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.849 0.127 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.143 -0.265 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 135 13.245 -0.705 -10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.702 0.605 -11.631 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.869 -0.005 -10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.368 1.701 -10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.115 1.188 -11.540 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.811 2.294 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.027 1.005 -10.022 1.00 0.00 H new ATOM 1697 N LYS A 136 12.745 1.979 -5.543 1.00 0.00 N ATOM 1698 CA LYS A 136 12.213 1.987 -4.143 1.00 0.00 C ATOM 1699 C LYS A 136 11.218 3.140 -3.958 1.00 0.00 C ATOM 1700 O LYS A 136 11.502 4.275 -4.294 1.00 0.00 O ATOM 1701 CB LYS A 136 13.444 2.196 -3.255 1.00 0.00 C ATOM 1702 CG LYS A 136 13.083 1.947 -1.792 1.00 0.00 C ATOM 1703 CD LYS A 136 12.833 0.453 -1.575 1.00 0.00 C ATOM 1704 CE LYS A 136 13.355 0.037 -0.199 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.814 -0.188 -0.393 1.00 0.00 N ATOM 0 H LYS A 136 13.758 2.068 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 136 11.681 1.067 -3.899 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.242 1.520 -3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.822 3.211 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.890 2.289 -1.144 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.194 2.518 -1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.767 0.238 -1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.330 -0.126 -2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.171 0.813 0.544 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.860 -0.867 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.291 -0.192 0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.965 -1.103 -0.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.207 0.573 -0.982 1.00 0.00 H new ATOM 1719 N GLY A 137 10.056 2.855 -3.425 1.00 0.00 N ATOM 1720 CA GLY A 137 9.038 3.928 -3.212 1.00 0.00 C ATOM 1721 C GLY A 137 8.066 4.004 -4.400 1.00 0.00 C ATOM 1722 O GLY A 137 7.062 4.688 -4.335 1.00 0.00 O ATOM 0 H GLY A 137 9.768 1.923 -3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.483 3.732 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.537 4.888 -3.083 1.00 0.00 H new ATOM 1726 N SER A 138 8.347 3.315 -5.484 1.00 0.00 N ATOM 1727 CA SER A 138 7.427 3.360 -6.663 1.00 0.00 C ATOM 1728 C SER A 138 6.432 2.192 -6.637 1.00 0.00 C ATOM 1729 O SER A 138 5.564 2.101 -7.487 1.00 0.00 O ATOM 1730 CB SER A 138 8.335 3.253 -7.888 1.00 0.00 C ATOM 1731 OG SER A 138 8.827 1.924 -7.992 1.00 0.00 O ATOM 0 H SER A 138 9.172 2.726 -5.600 1.00 0.00 H new ATOM 0 HA SER A 138 6.832 4.274 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.783 3.520 -8.789 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.165 3.955 -7.803 1.00 0.00 H new ATOM 0 HG SER A 138 9.760 1.896 -7.694 1.00 0.00 H new ATOM 1737 N SER A 139 6.538 1.300 -5.677 1.00 0.00 N ATOM 1738 CA SER A 139 5.583 0.148 -5.614 1.00 0.00 C ATOM 1739 C SER A 139 4.153 0.672 -5.470 1.00 0.00 C ATOM 1740 O SER A 139 3.905 1.634 -4.767 1.00 0.00 O ATOM 1741 CB SER A 139 5.991 -0.657 -4.382 1.00 0.00 C ATOM 1742 OG SER A 139 5.129 -1.778 -4.247 1.00 0.00 O ATOM 0 H SER A 139 7.241 1.321 -4.939 1.00 0.00 H new ATOM 0 HA SER A 139 5.614 -0.465 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.025 -0.988 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.936 -0.032 -3.491 1.00 0.00 H new ATOM 0 HG SER A 139 5.640 -2.602 -4.388 1.00 0.00 H new ATOM 1748 N GLY A 140 3.218 0.059 -6.147 1.00 0.00 N ATOM 1749 CA GLY A 140 1.806 0.531 -6.072 1.00 0.00 C ATOM 1750 C GLY A 140 1.473 1.330 -7.338 1.00 0.00 C ATOM 1751 O GLY A 140 0.322 1.464 -7.707 1.00 0.00 O ATOM 0 H GLY A 140 3.373 -0.749 -6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.131 -0.319 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.664 1.152 -5.188 1.00 0.00 H new ATOM 1755 N GLY A 141 2.473 1.852 -8.013 1.00 0.00 N ATOM 1756 CA GLY A 141 2.216 2.630 -9.259 1.00 0.00 C ATOM 1757 C GLY A 141 1.593 1.702 -10.306 1.00 0.00 C ATOM 1758 O GLY A 141 1.776 0.501 -10.242 1.00 0.00 O ATOM 0 H GLY A 141 3.455 1.770 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.547 3.465 -9.050 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.146 3.054 -9.637 1.00 0.00 H new ATOM 1762 N PRO A 142 0.867 2.284 -11.236 1.00 0.00 N ATOM 1763 CA PRO A 142 0.231 1.422 -12.271 1.00 0.00 C ATOM 1764 C PRO A 142 1.090 1.349 -13.535 1.00 0.00 C ATOM 1765 O PRO A 142 1.793 2.282 -13.881 1.00 0.00 O ATOM 1766 CB PRO A 142 -1.091 2.115 -12.574 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.867 3.547 -12.226 1.00 0.00 C ATOM 1768 CD PRO A 142 0.172 3.582 -11.139 1.00 0.00 C ATOM 0 HA PRO A 142 0.106 0.395 -11.927 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.364 2.002 -13.623 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.904 1.689 -11.986 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.530 4.107 -13.098 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.794 4.010 -11.888 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.864 4.412 -11.281 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.286 3.713 -10.159 1.00 0.00 H new ATOM 1776 N LEU A 143 1.015 0.247 -14.236 1.00 0.00 N ATOM 1777 CA LEU A 143 1.793 0.093 -15.498 1.00 0.00 C ATOM 1778 C LEU A 143 0.830 0.192 -16.682 1.00 0.00 C ATOM 1779 O LEU A 143 0.019 -0.688 -16.901 1.00 0.00 O ATOM 1780 CB LEU A 143 2.418 -1.302 -15.421 1.00 0.00 C ATOM 1781 CG LEU A 143 3.672 -1.257 -14.546 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.273 -1.037 -13.086 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.428 -2.581 -14.672 1.00 0.00 C ATOM 0 H LEU A 143 0.442 -0.559 -13.984 1.00 0.00 H new ATOM 0 HA LEU A 143 2.558 0.859 -15.624 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.700 -2.011 -15.008 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.673 -1.653 -16.421 1.00 0.00 H new ATOM 0 HG LEU A 143 4.312 -0.438 -14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.168 -1.005 -12.465 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.734 -0.094 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.632 -1.855 -12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.322 -2.550 -14.049 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.786 -3.399 -14.345 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.716 -2.738 -15.712 1.00 0.00 H new ATOM 1795 N LEU A 144 0.893 1.266 -17.425 1.00 0.00 N ATOM 1796 CA LEU A 144 -0.043 1.439 -18.577 1.00 0.00 C ATOM 1797 C LEU A 144 0.619 1.057 -19.902 1.00 0.00 C ATOM 1798 O LEU A 144 1.701 1.512 -20.223 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.394 2.927 -18.570 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.534 3.180 -17.585 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -1.026 2.991 -16.154 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -2.048 4.611 -17.757 1.00 0.00 C ATOM 0 H LEU A 144 1.552 2.032 -17.284 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.919 0.797 -18.481 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.480 3.516 -18.290 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.686 3.247 -19.570 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.343 2.476 -17.779 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.840 3.172 -15.452 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.659 1.972 -16.030 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.216 3.694 -15.959 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.861 4.792 -17.055 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.238 5.314 -17.564 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.411 4.747 -18.776 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.043 0.238 -20.681 1.00 0.00 N ATOM 1815 CA CYS A 145 0.521 -0.168 -22.005 1.00 0.00 C ATOM 1816 C CYS A 145 0.490 1.041 -22.956 1.00 0.00 C ATOM 1817 O CYS A 145 -0.242 1.982 -22.718 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.382 -1.316 -22.497 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.099 -0.761 -22.670 1.00 0.00 S ATOM 0 H CYS A 145 -0.952 -0.168 -20.456 1.00 0.00 H new ATOM 0 HA CYS A 145 1.558 -0.498 -21.950 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.017 -1.686 -23.455 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.334 -2.148 -21.795 1.00 0.00 H new ATOM 1824 N PRO A 146 1.303 0.996 -23.992 1.00 0.00 N ATOM 1825 CA PRO A 146 1.338 2.163 -24.935 1.00 0.00 C ATOM 1826 C PRO A 146 -0.064 2.554 -25.431 1.00 0.00 C ATOM 1827 O PRO A 146 -0.301 3.698 -25.778 1.00 0.00 O ATOM 1828 CB PRO A 146 2.213 1.684 -26.092 1.00 0.00 C ATOM 1829 CG PRO A 146 2.114 0.203 -26.040 1.00 0.00 C ATOM 1830 CD PRO A 146 2.017 -0.152 -24.584 1.00 0.00 C ATOM 0 HA PRO A 146 1.726 3.059 -24.451 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.858 2.073 -27.046 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.244 2.018 -25.975 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.240 -0.149 -26.587 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.986 -0.263 -26.498 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.471 -1.084 -24.434 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.002 -0.284 -24.137 1.00 0.00 H new ATOM 1838 N SER A 147 -0.989 1.629 -25.464 1.00 0.00 N ATOM 1839 CA SER A 147 -2.369 1.973 -25.935 1.00 0.00 C ATOM 1840 C SER A 147 -2.998 3.012 -25.000 1.00 0.00 C ATOM 1841 O SER A 147 -3.660 3.933 -25.442 1.00 0.00 O ATOM 1842 CB SER A 147 -3.157 0.665 -25.894 1.00 0.00 C ATOM 1843 OG SER A 147 -2.537 -0.283 -26.753 1.00 0.00 O ATOM 0 H SER A 147 -0.852 0.657 -25.188 1.00 0.00 H new ATOM 0 HA SER A 147 -2.364 2.403 -26.937 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.193 0.280 -24.875 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.187 0.837 -26.206 1.00 0.00 H new ATOM 0 HG SER A 147 -2.413 -1.128 -26.272 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.787 2.876 -23.713 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.362 3.860 -22.746 1.00 0.00 C ATOM 1851 C GLY A 148 -4.295 3.152 -21.758 1.00 0.00 C ATOM 1852 O GLY A 148 -5.301 3.701 -21.349 1.00 0.00 O ATOM 0 H GLY A 148 -2.241 2.125 -23.291 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.559 4.359 -22.204 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.911 4.632 -23.285 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.969 1.946 -21.367 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.837 1.206 -20.400 1.00 0.00 C ATOM 1858 C HIS A 149 -3.988 0.612 -19.269 1.00 0.00 C ATOM 1859 O HIS A 149 -2.837 0.271 -19.461 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.491 0.093 -21.218 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.356 0.696 -22.292 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.109 1.843 -22.328 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.522 0.094 -23.530 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.734 1.954 -23.567 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.347 0.875 -24.252 1.00 0.00 N flip ATOM 0 H HIS A 149 -3.138 1.441 -21.676 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.577 1.857 -19.934 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.725 -0.540 -21.667 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.091 -0.544 -20.569 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.197 2.512 -21.563 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.072 -0.832 -23.855 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.391 2.743 -23.902 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.554 0.490 -18.095 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.789 -0.082 -16.942 1.00 0.00 C ATOM 1875 C ALA A 150 -3.510 -1.569 -17.176 1.00 0.00 C ATOM 1876 O ALA A 150 -4.351 -2.296 -17.668 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.695 0.107 -15.724 1.00 0.00 C ATOM 0 H ALA A 150 -5.514 0.762 -17.884 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.824 0.406 -16.809 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.200 -0.290 -14.837 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.897 1.169 -15.582 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.634 -0.423 -15.883 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.333 -2.021 -16.827 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.985 -3.461 -17.026 1.00 0.00 C ATOM 1885 C VAL A 151 -1.783 -4.144 -15.668 1.00 0.00 C ATOM 1886 O VAL A 151 -2.124 -5.298 -15.487 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.677 -3.450 -17.827 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.217 -4.887 -18.089 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.897 -2.738 -19.167 1.00 0.00 C ATOM 0 H VAL A 151 -1.595 -1.453 -16.411 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.771 -4.010 -17.545 1.00 0.00 H new ATOM 0 HB VAL A 151 0.086 -2.923 -17.254 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.712 -4.873 -18.658 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.053 -5.396 -17.139 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.982 -5.416 -18.657 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.034 -2.732 -19.733 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.664 -3.263 -19.736 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.218 -1.712 -18.986 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.225 -3.436 -14.718 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.991 -4.034 -13.369 1.00 0.00 C ATOM 1901 C GLY A 152 -0.320 -3.002 -12.459 1.00 0.00 C ATOM 1902 O GLY A 152 -0.275 -1.829 -12.770 1.00 0.00 O ATOM 0 H GLY A 152 -0.921 -2.468 -14.819 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.937 -4.357 -12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.362 -4.920 -13.457 1.00 0.00 H new ATOM 1906 N ILE A 153 0.198 -3.434 -11.336 1.00 0.00 N ATOM 1907 CA ILE A 153 0.868 -2.483 -10.398 1.00 0.00 C ATOM 1908 C ILE A 153 2.239 -3.029 -9.977 1.00 0.00 C ATOM 1909 O ILE A 153 2.399 -4.209 -9.727 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.083 -2.381 -9.196 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.381 -1.704 -9.637 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.560 -1.545 -8.081 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.421 -1.821 -8.522 1.00 0.00 C ATOM 0 H ILE A 153 0.185 -4.406 -11.028 1.00 0.00 H new ATOM 0 HA ILE A 153 1.051 -1.508 -10.850 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.289 -3.384 -8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.196 -0.655 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.755 -2.170 -10.548 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.124 -1.480 -7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.489 -2.017 -7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.772 -0.543 -8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.347 -1.339 -8.836 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.613 -2.873 -8.313 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.045 -1.335 -7.622 1.00 0.00 H new ATOM 1925 N PHE A 154 3.220 -2.168 -9.887 1.00 0.00 N ATOM 1926 CA PHE A 154 4.586 -2.617 -9.472 1.00 0.00 C ATOM 1927 C PHE A 154 4.539 -3.142 -8.031 1.00 0.00 C ATOM 1928 O PHE A 154 3.886 -2.573 -7.176 1.00 0.00 O ATOM 1929 CB PHE A 154 5.466 -1.361 -9.575 1.00 0.00 C ATOM 1930 CG PHE A 154 6.880 -1.663 -9.119 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.552 -2.798 -9.594 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.518 -0.800 -8.220 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.858 -3.067 -9.169 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.824 -1.070 -7.795 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.494 -2.204 -8.269 1.00 0.00 C ATOM 0 H PHE A 154 3.135 -1.171 -10.083 1.00 0.00 H new ATOM 0 HA PHE A 154 4.973 -3.425 -10.092 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.479 -1.002 -10.604 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.044 -0.563 -8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.062 -3.465 -10.288 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.002 0.075 -7.854 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.376 -3.941 -9.536 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.315 -0.403 -7.101 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.501 -2.413 -7.940 1.00 0.00 H new ATOM 1945 N ARG A 155 5.222 -4.227 -7.761 1.00 0.00 N ATOM 1946 CA ARG A 155 5.216 -4.799 -6.381 1.00 0.00 C ATOM 1947 C ARG A 155 6.633 -4.802 -5.797 1.00 0.00 C ATOM 1948 O ARG A 155 6.863 -4.312 -4.708 1.00 0.00 O ATOM 1949 CB ARG A 155 4.706 -6.231 -6.554 1.00 0.00 C ATOM 1950 CG ARG A 155 4.591 -6.904 -5.186 1.00 0.00 C ATOM 1951 CD ARG A 155 4.080 -8.337 -5.361 1.00 0.00 C ATOM 1952 NE ARG A 155 4.006 -8.892 -3.982 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.040 -10.183 -3.796 1.00 0.00 C ATOM 1954 NH1 ARG A 155 3.268 -10.965 -4.501 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.845 -10.694 -2.904 1.00 0.00 N ATOM 0 H ARG A 155 5.784 -4.741 -8.439 1.00 0.00 H new ATOM 0 HA ARG A 155 4.595 -4.220 -5.697 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.735 -6.225 -7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.386 -6.795 -7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.562 -6.911 -4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.911 -6.340 -4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.103 -8.351 -5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.754 -8.923 -5.986 1.00 0.00 H new ATOM 0 HE ARG A 155 3.929 -8.263 -3.183 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.638 -10.567 -5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.295 -11.974 -4.355 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.448 -10.084 -2.352 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.871 -11.703 -2.759 1.00 0.00 H new ATOM 1969 N ALA A 156 7.579 -5.352 -6.515 1.00 0.00 N ATOM 1970 CA ALA A 156 8.984 -5.393 -6.009 1.00 0.00 C ATOM 1971 C ALA A 156 9.967 -5.430 -7.182 1.00 0.00 C ATOM 1972 O ALA A 156 9.610 -5.782 -8.290 1.00 0.00 O ATOM 1973 CB ALA A 156 9.073 -6.684 -5.193 1.00 0.00 C ATOM 0 H ALA A 156 7.438 -5.775 -7.432 1.00 0.00 H new ATOM 0 HA ALA A 156 9.235 -4.516 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.079 -6.788 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.352 -6.649 -4.376 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.852 -7.536 -5.835 1.00 0.00 H new ATOM 1979 N ALA A 157 11.203 -5.070 -6.941 1.00 0.00 N ATOM 1980 CA ALA A 157 12.217 -5.079 -8.037 1.00 0.00 C ATOM 1981 C ALA A 157 13.229 -6.204 -7.813 1.00 0.00 C ATOM 1982 O ALA A 157 13.488 -6.605 -6.694 1.00 0.00 O ATOM 1983 CB ALA A 157 12.906 -3.716 -7.950 1.00 0.00 C ATOM 0 H ALA A 157 11.553 -4.770 -6.031 1.00 0.00 H new ATOM 0 HA ALA A 157 11.765 -5.248 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.668 -3.643 -8.726 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.169 -2.926 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.373 -3.606 -6.971 1.00 0.00 H new ATOM 1989 N VAL A 158 13.800 -6.713 -8.874 1.00 0.00 N ATOM 1990 CA VAL A 158 14.798 -7.813 -8.735 1.00 0.00 C ATOM 1991 C VAL A 158 16.201 -7.281 -9.043 1.00 0.00 C ATOM 1992 O VAL A 158 16.482 -6.850 -10.146 1.00 0.00 O ATOM 1993 CB VAL A 158 14.380 -8.869 -9.768 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.345 -10.055 -9.713 1.00 0.00 C ATOM 1995 CG2 VAL A 158 12.961 -9.361 -9.461 1.00 0.00 C ATOM 0 H VAL A 158 13.617 -6.413 -9.832 1.00 0.00 H new ATOM 0 HA VAL A 158 14.824 -8.227 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 158 14.405 -8.423 -10.762 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.045 -10.802 -10.448 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.356 -9.712 -9.936 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.323 -10.496 -8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.669 -10.110 -10.197 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.936 -9.802 -8.464 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.268 -8.521 -9.503 1.00 0.00 H new ATOM 2005 N CYS A 159 17.077 -7.310 -8.075 1.00 0.00 N ATOM 2006 CA CYS A 159 18.468 -6.807 -8.297 1.00 0.00 C ATOM 2007 C CYS A 159 19.490 -7.844 -7.818 1.00 0.00 C ATOM 2008 O CYS A 159 19.290 -8.509 -6.818 1.00 0.00 O ATOM 2009 CB CYS A 159 18.572 -5.514 -7.474 1.00 0.00 C ATOM 2010 SG CYS A 159 18.235 -5.848 -5.721 1.00 0.00 S ATOM 0 H CYS A 159 16.890 -7.661 -7.136 1.00 0.00 H new ATOM 0 HA CYS A 159 18.675 -6.626 -9.352 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.568 -5.085 -7.584 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.864 -4.777 -7.853 1.00 0.00 H new ATOM 0 HG CYS A 159 18.549 -7.079 -5.446 1.00 0.00 H new ATOM 2016 N THR A 160 20.581 -7.985 -8.528 1.00 0.00 N ATOM 2017 CA THR A 160 21.621 -8.980 -8.123 1.00 0.00 C ATOM 2018 C THR A 160 22.318 -8.520 -6.838 1.00 0.00 C ATOM 2019 O THR A 160 22.453 -9.272 -5.891 1.00 0.00 O ATOM 2020 CB THR A 160 22.612 -9.025 -9.291 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.926 -9.417 -10.473 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.723 -10.035 -8.991 1.00 0.00 C ATOM 0 H THR A 160 20.797 -7.454 -9.371 1.00 0.00 H new ATOM 0 HA THR A 160 21.195 -9.962 -7.919 1.00 0.00 H new ATOM 0 HB THR A 160 23.052 -8.037 -9.429 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.556 -9.445 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.424 -10.063 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.249 -9.738 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.287 -11.024 -8.851 1.00 0.00 H new ATOM 2030 N ARG A 161 22.759 -7.291 -6.807 1.00 0.00 N ATOM 2031 CA ARG A 161 23.450 -6.765 -5.592 1.00 0.00 C ATOM 2032 C ARG A 161 23.483 -5.235 -5.635 1.00 0.00 C ATOM 2033 O ARG A 161 24.531 -4.623 -5.535 1.00 0.00 O ATOM 2034 CB ARG A 161 24.865 -7.350 -5.648 1.00 0.00 C ATOM 2035 CG ARG A 161 25.560 -6.925 -6.946 1.00 0.00 C ATOM 2036 CD ARG A 161 26.862 -7.710 -7.104 1.00 0.00 C ATOM 2037 NE ARG A 161 27.454 -7.222 -8.379 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.251 -7.995 -9.066 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.400 -8.358 -8.565 1.00 0.00 N ATOM 2040 NH2 ARG A 161 27.899 -8.404 -10.255 1.00 0.00 N ATOM 0 H ARG A 161 22.670 -6.625 -7.574 1.00 0.00 H new ATOM 0 HA ARG A 161 22.943 -7.044 -4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.442 -7.009 -4.789 1.00 0.00 H new ATOM 0 HB3 ARG A 161 24.820 -8.438 -5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 161 24.906 -7.108 -7.799 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.767 -5.855 -6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.534 -7.533 -6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.674 -8.783 -7.141 1.00 0.00 H new ATOM 0 HE ARG A 161 27.237 -6.284 -8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.676 -8.038 -7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.023 -8.962 -9.102 1.00 0.00 H new ATOM 0 HH21 ARG A 161 27.001 -8.120 -10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 161 28.522 -9.008 -10.792 1.00 0.00 H new ATOM 2054 N GLY A 162 22.341 -4.619 -5.792 1.00 0.00 N ATOM 2055 CA GLY A 162 22.290 -3.130 -5.855 1.00 0.00 C ATOM 2056 C GLY A 162 21.824 -2.682 -7.246 1.00 0.00 C ATOM 2057 O GLY A 162 21.389 -1.560 -7.425 1.00 0.00 O ATOM 0 H GLY A 162 21.438 -5.086 -5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.610 -2.748 -5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.274 -2.714 -5.640 1.00 0.00 H new ATOM 2061 N VAL A 163 21.906 -3.548 -8.232 1.00 0.00 N ATOM 2062 CA VAL A 163 21.462 -3.162 -9.607 1.00 0.00 C ATOM 2063 C VAL A 163 20.220 -3.968 -9.995 1.00 0.00 C ATOM 2064 O VAL A 163 20.244 -5.185 -10.026 1.00 0.00 O ATOM 2065 CB VAL A 163 22.643 -3.505 -10.523 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.296 -3.148 -11.970 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.876 -2.706 -10.088 1.00 0.00 C ATOM 0 H VAL A 163 22.260 -4.500 -8.142 1.00 0.00 H new ATOM 0 HA VAL A 163 21.195 -2.108 -9.679 1.00 0.00 H new ATOM 0 HB VAL A 163 22.853 -4.572 -10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.138 -3.393 -12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.419 -3.715 -12.284 1.00 0.00 H new ATOM 0 HG13 VAL A 163 22.083 -2.081 -12.041 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.716 -2.950 -10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.661 -1.640 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.129 -2.960 -9.059 1.00 0.00 H new ATOM 2077 N ALA A 164 19.135 -3.297 -10.286 1.00 0.00 N ATOM 2078 CA ALA A 164 17.883 -4.016 -10.668 1.00 0.00 C ATOM 2079 C ALA A 164 17.868 -4.306 -12.171 1.00 0.00 C ATOM 2080 O ALA A 164 18.089 -3.430 -12.985 1.00 0.00 O ATOM 2081 CB ALA A 164 16.749 -3.059 -10.296 1.00 0.00 C ATOM 0 H ALA A 164 19.062 -2.280 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 164 17.792 -4.977 -10.162 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.791 -3.515 -10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.784 -2.852 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.863 -2.127 -10.850 1.00 0.00 H new ATOM 2087 N LYS A 165 17.597 -5.532 -12.540 1.00 0.00 N ATOM 2088 CA LYS A 165 17.551 -5.892 -13.991 1.00 0.00 C ATOM 2089 C LYS A 165 16.123 -6.242 -14.406 1.00 0.00 C ATOM 2090 O LYS A 165 15.756 -6.104 -15.555 1.00 0.00 O ATOM 2091 CB LYS A 165 18.471 -7.104 -14.158 1.00 0.00 C ATOM 2092 CG LYS A 165 18.015 -8.259 -13.258 1.00 0.00 C ATOM 2093 CD LYS A 165 18.902 -9.480 -13.511 1.00 0.00 C ATOM 2094 CE LYS A 165 18.416 -10.653 -12.657 1.00 0.00 C ATOM 2095 NZ LYS A 165 19.212 -11.822 -13.122 1.00 0.00 N ATOM 0 H LYS A 165 17.405 -6.301 -11.898 1.00 0.00 H new ATOM 0 HA LYS A 165 17.874 -5.061 -14.619 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.471 -7.426 -15.199 1.00 0.00 H new ATOM 0 HB3 LYS A 165 19.495 -6.826 -13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.074 -7.964 -12.210 1.00 0.00 H new ATOM 0 HG3 LYS A 165 16.973 -8.504 -13.462 1.00 0.00 H new ATOM 0 HD2 LYS A 165 18.874 -9.750 -14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 165 19.939 -9.246 -13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 165 18.577 -10.462 -11.596 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.348 -10.824 -12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.935 -12.667 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.033 -11.983 -14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 20.224 -11.633 -12.975 1.00 0.00 H new ATOM 2109 N ALA A 166 15.319 -6.691 -13.478 1.00 0.00 N ATOM 2110 CA ALA A 166 13.908 -7.047 -13.810 1.00 0.00 C ATOM 2111 C ALA A 166 12.985 -6.665 -12.649 1.00 0.00 C ATOM 2112 O ALA A 166 13.420 -6.524 -11.521 1.00 0.00 O ATOM 2113 CB ALA A 166 13.915 -8.562 -14.019 1.00 0.00 C ATOM 0 H ALA A 166 15.580 -6.827 -12.501 1.00 0.00 H new ATOM 0 HA ALA A 166 13.545 -6.521 -14.693 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.909 -8.900 -14.267 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.594 -8.814 -14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.247 -9.054 -13.105 1.00 0.00 H new ATOM 2119 N VAL A 167 11.715 -6.491 -12.918 1.00 0.00 N ATOM 2120 CA VAL A 167 10.760 -6.110 -11.832 1.00 0.00 C ATOM 2121 C VAL A 167 9.594 -7.100 -11.768 1.00 0.00 C ATOM 2122 O VAL A 167 9.513 -8.036 -12.539 1.00 0.00 O ATOM 2123 CB VAL A 167 10.246 -4.713 -12.202 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.407 -3.717 -12.185 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.618 -4.737 -13.602 1.00 0.00 C ATOM 0 H VAL A 167 11.298 -6.596 -13.843 1.00 0.00 H new ATOM 0 HA VAL A 167 11.244 -6.120 -10.855 1.00 0.00 H new ATOM 0 HB VAL A 167 9.492 -4.410 -11.475 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.039 -2.725 -12.448 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.847 -3.688 -11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.163 -4.027 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.256 -3.741 -13.856 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.366 -5.048 -14.331 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.785 -5.440 -13.615 1.00 0.00 H new ATOM 2135 N ASP A 168 8.689 -6.884 -10.849 1.00 0.00 N ATOM 2136 CA ASP A 168 7.509 -7.787 -10.713 1.00 0.00 C ATOM 2137 C ASP A 168 6.243 -6.946 -10.531 1.00 0.00 C ATOM 2138 O ASP A 168 6.230 -6.002 -9.762 1.00 0.00 O ATOM 2139 CB ASP A 168 7.791 -8.616 -9.461 1.00 0.00 C ATOM 2140 CG ASP A 168 8.915 -9.613 -9.750 1.00 0.00 C ATOM 2141 OD1 ASP A 168 10.065 -9.244 -9.579 1.00 0.00 O ATOM 2142 OD2 ASP A 168 8.607 -10.726 -10.143 1.00 0.00 O ATOM 0 H ASP A 168 8.718 -6.113 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 168 7.356 -8.419 -11.588 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.074 -7.963 -8.636 1.00 0.00 H new ATOM 0 HB3 ASP A 168 6.890 -9.147 -9.153 1.00 0.00 H new ATOM 2147 N PHE A 169 5.184 -7.270 -11.230 1.00 0.00 N ATOM 2148 CA PHE A 169 3.926 -6.474 -11.090 1.00 0.00 C ATOM 2149 C PHE A 169 2.700 -7.395 -11.050 1.00 0.00 C ATOM 2150 O PHE A 169 2.711 -8.483 -11.595 1.00 0.00 O ATOM 2151 CB PHE A 169 3.893 -5.560 -12.327 1.00 0.00 C ATOM 2152 CG PHE A 169 3.746 -6.382 -13.591 1.00 0.00 C ATOM 2153 CD1 PHE A 169 4.881 -6.868 -14.251 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.469 -6.659 -14.096 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.739 -7.630 -15.418 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.328 -7.422 -15.261 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.461 -7.906 -15.923 1.00 0.00 C ATOM 0 H PHE A 169 5.136 -8.047 -11.889 1.00 0.00 H new ATOM 0 HA PHE A 169 3.904 -5.901 -10.163 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.064 -4.857 -12.245 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.808 -4.970 -12.375 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.865 -6.656 -13.861 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.594 -6.284 -13.587 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.614 -8.005 -15.928 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.343 -7.637 -15.649 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.351 -8.492 -16.823 1.00 0.00 H new ATOM 2167 N VAL A 170 1.643 -6.955 -10.417 1.00 0.00 N ATOM 2168 CA VAL A 170 0.406 -7.787 -10.345 1.00 0.00 C ATOM 2169 C VAL A 170 -0.549 -7.370 -11.473 1.00 0.00 C ATOM 2170 O VAL A 170 -0.968 -6.229 -11.526 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.205 -7.481 -8.974 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.492 -8.293 -8.787 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.794 -7.856 -7.873 1.00 0.00 C ATOM 0 H VAL A 170 1.584 -6.052 -9.946 1.00 0.00 H new ATOM 0 HA VAL A 170 0.605 -8.852 -10.461 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.435 -6.417 -8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.923 -8.072 -7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.206 -8.028 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.263 -9.357 -8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.359 -7.638 -6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.025 -8.919 -7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.709 -7.277 -8.000 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.857 -8.304 -12.348 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.772 -7.948 -13.471 1.00 0.00 C ATOM 2185 C PRO A 171 -3.147 -7.532 -12.935 1.00 0.00 C ATOM 2186 O PRO A 171 -3.543 -7.917 -11.851 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.872 -9.227 -14.295 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.564 -10.323 -13.336 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.606 -9.757 -12.325 1.00 0.00 C ATOM 0 HA PRO A 171 -1.407 -7.105 -14.058 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.867 -9.345 -14.723 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.166 -9.218 -15.126 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.473 -10.679 -12.851 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.123 -11.176 -13.852 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.783 -10.174 -11.334 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.427 -9.985 -12.587 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.870 -6.745 -13.689 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.223 -6.286 -13.238 1.00 0.00 C ATOM 2199 C VAL A 172 -6.129 -7.489 -12.929 1.00 0.00 C ATOM 2200 O VAL A 172 -7.081 -7.377 -12.180 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.779 -5.466 -14.410 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.188 -4.964 -14.077 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.865 -4.265 -14.668 1.00 0.00 C ATOM 0 H VAL A 172 -3.582 -6.397 -14.604 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.172 -5.698 -12.322 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.822 -6.097 -15.298 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.575 -4.383 -14.914 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.843 -5.815 -13.893 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.150 -4.336 -13.187 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.258 -3.681 -15.500 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.823 -3.641 -13.775 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.863 -4.617 -14.913 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.842 -8.632 -13.501 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.691 -9.840 -13.243 1.00 0.00 C ATOM 2215 C GLU A 173 -6.689 -10.185 -11.750 1.00 0.00 C ATOM 2216 O GLU A 173 -7.673 -10.666 -11.218 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.052 -10.970 -14.054 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.321 -10.748 -15.547 1.00 0.00 C ATOM 2219 CD GLU A 173 -5.112 -10.066 -16.192 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -4.031 -10.626 -16.117 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -5.289 -8.995 -16.749 1.00 0.00 O ATOM 0 H GLU A 173 -5.057 -8.783 -14.135 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.729 -9.674 -13.530 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.978 -11.002 -13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.459 -11.931 -13.740 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.517 -11.702 -16.037 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.211 -10.133 -15.679 1.00 0.00 H new ATOM 2228 N SER A 174 -5.595 -9.941 -11.071 1.00 0.00 N ATOM 2229 CA SER A 174 -5.530 -10.255 -9.608 1.00 0.00 C ATOM 2230 C SER A 174 -6.599 -9.467 -8.845 1.00 0.00 C ATOM 2231 O SER A 174 -7.198 -9.965 -7.910 1.00 0.00 O ATOM 2232 CB SER A 174 -4.132 -9.824 -9.160 1.00 0.00 C ATOM 2233 OG SER A 174 -4.064 -9.859 -7.741 1.00 0.00 O ATOM 0 H SER A 174 -4.745 -9.538 -11.465 1.00 0.00 H new ATOM 0 HA SER A 174 -5.711 -11.312 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.380 -10.486 -9.588 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.915 -8.819 -9.522 1.00 0.00 H new ATOM 0 HG SER A 174 -3.195 -10.216 -7.464 1.00 0.00 H new ATOM 2239 N MET A 175 -6.837 -8.239 -9.235 1.00 0.00 N ATOM 2240 CA MET A 175 -7.866 -7.410 -8.531 1.00 0.00 C ATOM 2241 C MET A 175 -9.242 -8.077 -8.616 1.00 0.00 C ATOM 2242 O MET A 175 -9.998 -8.078 -7.662 1.00 0.00 O ATOM 2243 CB MET A 175 -7.882 -6.071 -9.272 1.00 0.00 C ATOM 2244 CG MET A 175 -6.584 -5.314 -8.991 1.00 0.00 C ATOM 2245 SD MET A 175 -6.610 -3.732 -9.871 1.00 0.00 S ATOM 2246 CE MET A 175 -4.989 -3.142 -9.324 1.00 0.00 C ATOM 0 H MET A 175 -6.364 -7.774 -10.010 1.00 0.00 H new ATOM 0 HA MET A 175 -7.634 -7.290 -7.473 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.993 -6.238 -10.343 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.738 -5.477 -8.952 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.473 -5.145 -7.920 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.727 -5.907 -9.311 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.942 -2.058 -9.428 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.837 -3.413 -8.279 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.210 -3.599 -9.935 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.568 -8.644 -9.750 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.898 -9.314 -9.900 1.00 0.00 C ATOM 2258 C GLU A 176 -11.013 -10.485 -8.921 1.00 0.00 C ATOM 2259 O GLU A 176 -12.051 -10.710 -8.329 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.934 -9.820 -11.344 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.043 -8.630 -12.300 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.393 -7.939 -12.106 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -13.405 -8.594 -12.301 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -12.394 -6.768 -11.768 1.00 0.00 O ATOM 0 H GLU A 176 -8.973 -8.673 -10.578 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.724 -8.636 -9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.033 -10.394 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.781 -10.491 -11.484 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -10.232 -7.926 -12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.941 -8.968 -13.331 1.00 0.00 H new ATOM 2271 N THR A 177 -9.949 -11.227 -8.746 1.00 0.00 N ATOM 2272 CA THR A 177 -9.985 -12.388 -7.804 1.00 0.00 C ATOM 2273 C THR A 177 -10.069 -11.886 -6.357 1.00 0.00 C ATOM 2274 O THR A 177 -10.772 -12.446 -5.538 1.00 0.00 O ATOM 2275 CB THR A 177 -8.670 -13.139 -8.042 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.613 -13.565 -9.396 1.00 0.00 O ATOM 2277 CG2 THR A 177 -8.596 -14.360 -7.122 1.00 0.00 C ATOM 0 H THR A 177 -9.055 -11.079 -9.215 1.00 0.00 H new ATOM 0 HA THR A 177 -10.850 -13.030 -7.969 1.00 0.00 H new ATOM 0 HB THR A 177 -7.831 -12.477 -7.827 1.00 0.00 H new ATOM 0 HG1 THR A 177 -7.773 -14.044 -9.553 1.00 0.00 H new ATOM 0 HG21 THR A 177 -7.659 -14.890 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 177 -8.642 -14.036 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.434 -15.025 -7.332 1.00 0.00 H new ATOM 2285 N THR A 178 -9.351 -10.838 -6.042 1.00 0.00 N ATOM 2286 CA THR A 178 -9.377 -10.294 -4.647 1.00 0.00 C ATOM 2287 C THR A 178 -10.800 -9.872 -4.267 1.00 0.00 C ATOM 2288 O THR A 178 -11.303 -10.234 -3.219 1.00 0.00 O ATOM 2289 CB THR A 178 -8.444 -9.078 -4.673 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.146 -9.489 -5.082 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.364 -8.459 -3.276 1.00 0.00 C ATOM 0 H THR A 178 -8.746 -10.334 -6.691 1.00 0.00 H new ATOM 0 HA THR A 178 -9.059 -11.034 -3.912 1.00 0.00 H new ATOM 0 HB THR A 178 -8.833 -8.339 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.115 -9.550 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.700 -7.595 -3.298 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.359 -8.144 -2.960 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.976 -9.196 -2.573 1.00 0.00 H new ATOM 2299 N MET A 179 -11.449 -9.109 -5.111 1.00 0.00 N ATOM 2300 CA MET A 179 -12.843 -8.660 -4.799 1.00 0.00 C ATOM 2301 C MET A 179 -13.805 -9.851 -4.834 1.00 0.00 C ATOM 2302 O MET A 179 -14.696 -9.962 -4.013 1.00 0.00 O ATOM 2303 CB MET A 179 -13.197 -7.653 -5.897 1.00 0.00 C ATOM 2304 CG MET A 179 -12.376 -6.377 -5.703 1.00 0.00 C ATOM 2305 SD MET A 179 -12.796 -5.186 -7.001 1.00 0.00 S ATOM 2306 CE MET A 179 -14.468 -4.803 -6.424 1.00 0.00 C ATOM 0 H MET A 179 -11.076 -8.778 -6.001 1.00 0.00 H new ATOM 0 HA MET A 179 -12.918 -8.220 -3.805 1.00 0.00 H new ATOM 0 HB2 MET A 179 -12.995 -8.083 -6.878 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.262 -7.422 -5.864 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.578 -5.948 -4.722 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.311 -6.608 -5.737 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.607 -3.722 -6.402 1.00 0.00 H new ATOM 0 HE2 MET A 179 -15.197 -5.249 -7.100 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.608 -5.207 -5.421 1.00 0.00 H new ATOM 2316 N ARG A 180 -13.629 -10.739 -5.780 1.00 0.00 N ATOM 2317 CA ARG A 180 -14.532 -11.928 -5.874 1.00 0.00 C ATOM 2318 C ARG A 180 -14.274 -12.882 -4.704 1.00 0.00 C ATOM 2319 O ARG A 180 -15.191 -13.446 -4.138 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.177 -12.600 -7.203 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.100 -13.798 -7.435 1.00 0.00 C ATOM 2322 CD ARG A 180 -14.744 -14.468 -8.763 1.00 0.00 C ATOM 2323 NE ARG A 180 -15.696 -15.608 -8.885 1.00 0.00 N ATOM 2324 CZ ARG A 180 -16.159 -15.949 -10.056 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -17.019 -15.181 -10.667 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -15.761 -17.059 -10.617 1.00 0.00 N ATOM 0 H ARG A 180 -12.899 -10.693 -6.491 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.585 -11.648 -5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.278 -11.887 -8.021 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -13.137 -12.926 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.999 -14.512 -6.617 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -16.140 -13.472 -7.447 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -14.850 -13.774 -9.597 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -13.710 -14.814 -8.766 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.986 -16.122 -8.053 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -17.329 -14.314 -10.229 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.381 -15.448 -11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.088 -17.659 -10.140 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -16.123 -17.326 -11.533 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.029 -13.064 -4.341 1.00 0.00 N ATOM 2341 CA ALA A 181 -12.699 -13.981 -3.207 1.00 0.00 C ATOM 2342 C ALA A 181 -13.161 -13.373 -1.880 1.00 0.00 C ATOM 2343 O ALA A 181 -13.480 -14.080 -0.943 1.00 0.00 O ATOM 2344 CB ALA A 181 -11.175 -14.119 -3.230 1.00 0.00 C ATOM 0 H ALA A 181 -12.225 -12.616 -4.782 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.196 -14.946 -3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -10.857 -14.780 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.862 -14.538 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.719 -13.138 -3.096 1.00 0.00 H new ATOM 2350 N SER A 182 -13.194 -12.067 -1.796 1.00 0.00 N ATOM 2351 CA SER A 182 -13.631 -11.401 -0.533 1.00 0.00 C ATOM 2352 C SER A 182 -15.134 -11.106 -0.573 1.00 0.00 C ATOM 2353 O SER A 182 -15.574 -10.041 -0.181 1.00 0.00 O ATOM 2354 CB SER A 182 -12.833 -10.100 -0.476 1.00 0.00 C ATOM 2355 OG SER A 182 -11.445 -10.398 -0.565 1.00 0.00 O ATOM 0 H SER A 182 -12.936 -11.432 -2.551 1.00 0.00 H new ATOM 0 HA SER A 182 -13.457 -12.028 0.342 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.129 -9.442 -1.293 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.045 -9.570 0.453 1.00 0.00 H new ATOM 0 HG SER A 182 -11.165 -10.376 -1.504 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.924 -12.039 -1.045 1.00 0.00 N ATOM 2362 CA LYS A 183 -17.402 -11.814 -1.111 1.00 0.00 C ATOM 2363 C LYS A 183 -17.962 -11.552 0.291 1.00 0.00 C ATOM 2364 O LYS A 183 -18.681 -10.595 0.511 1.00 0.00 O ATOM 2365 CB LYS A 183 -17.982 -13.110 -1.687 1.00 0.00 C ATOM 2366 CG LYS A 183 -19.498 -12.971 -1.845 1.00 0.00 C ATOM 2367 CD LYS A 183 -20.041 -14.158 -2.643 1.00 0.00 C ATOM 2368 CE LYS A 183 -19.949 -15.428 -1.794 1.00 0.00 C ATOM 2369 NZ LYS A 183 -20.588 -16.490 -2.619 1.00 0.00 N ATOM 0 H LYS A 183 -15.609 -12.947 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.658 -10.949 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.524 -13.327 -2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.750 -13.947 -1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.974 -12.930 -0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.737 -12.037 -2.354 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -21.076 -13.974 -2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.472 -14.282 -3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.912 -15.676 -1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.464 -15.304 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.563 -17.393 -2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.576 -16.230 -2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.072 -16.590 -3.516 1.00 0.00 H new ATOM 2383 N LYS A 184 -17.634 -12.394 1.238 1.00 0.00 N ATOM 2384 CA LYS A 184 -18.140 -12.199 2.630 1.00 0.00 C ATOM 2385 C LYS A 184 -17.146 -12.776 3.642 1.00 0.00 C ATOM 2386 O LYS A 184 -16.849 -13.956 3.629 1.00 0.00 O ATOM 2387 CB LYS A 184 -19.462 -12.965 2.681 1.00 0.00 C ATOM 2388 CG LYS A 184 -20.116 -12.768 4.050 1.00 0.00 C ATOM 2389 CD LYS A 184 -21.440 -13.534 4.100 1.00 0.00 C ATOM 2390 CE LYS A 184 -22.527 -12.724 3.391 1.00 0.00 C ATOM 2391 NZ LYS A 184 -23.733 -13.598 3.412 1.00 0.00 N ATOM 0 H LYS A 184 -17.036 -13.210 1.106 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.269 -11.145 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -20.129 -12.613 1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -19.287 -14.025 2.499 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -19.450 -13.121 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -20.290 -11.708 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -21.327 -14.507 3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -21.726 -13.718 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -22.714 -11.781 3.904 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -22.234 -12.479 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -24.523 -13.111 2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -23.527 -14.486 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -23.992 -13.809 4.397 1.00 0.00 H new ATOM 2405 N LYS A 185 -16.636 -11.951 4.521 1.00 0.00 N ATOM 2406 CA LYS A 185 -15.663 -12.442 5.543 1.00 0.00 C ATOM 2407 C LYS A 185 -15.888 -11.722 6.876 1.00 0.00 C ATOM 2408 O LYS A 185 -16.481 -10.662 6.926 1.00 0.00 O ATOM 2409 CB LYS A 185 -14.282 -12.106 4.979 1.00 0.00 C ATOM 2410 CG LYS A 185 -13.989 -13.002 3.772 1.00 0.00 C ATOM 2411 CD LYS A 185 -12.607 -12.665 3.209 1.00 0.00 C ATOM 2412 CE LYS A 185 -12.316 -13.560 2.003 1.00 0.00 C ATOM 2413 NZ LYS A 185 -11.266 -12.838 1.231 1.00 0.00 N ATOM 0 H LYS A 185 -16.852 -10.956 4.575 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.773 -13.509 5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.244 -11.057 4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.520 -12.250 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.027 -14.051 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.751 -12.858 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.568 -11.616 2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -11.845 -12.810 3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -11.968 -14.544 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -13.212 -13.715 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -11.135 -13.299 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -11.559 -11.851 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.370 -12.859 1.759 1.00 0.00 H new ATOM 2427 N LYS A 186 -15.416 -12.294 7.959 1.00 0.00 N ATOM 2428 CA LYS A 186 -15.592 -11.657 9.307 1.00 0.00 C ATOM 2429 C LYS A 186 -17.069 -11.327 9.562 1.00 0.00 C ATOM 2430 O LYS A 186 -17.491 -10.253 9.168 1.00 0.00 O ATOM 2431 CB LYS A 186 -14.750 -10.377 9.263 1.00 0.00 C ATOM 2432 CG LYS A 186 -14.823 -9.664 10.617 1.00 0.00 C ATOM 2433 CD LYS A 186 -14.168 -10.534 11.691 1.00 0.00 C ATOM 2434 CE LYS A 186 -14.017 -9.727 12.982 1.00 0.00 C ATOM 2435 NZ LYS A 186 -15.410 -9.419 13.409 1.00 0.00 N ATOM 2436 OXT LYS A 186 -17.748 -12.155 10.146 1.00 0.00 O ATOM 0 H LYS A 186 -14.913 -13.181 7.968 1.00 0.00 H new ATOM 0 HA LYS A 186 -15.278 -12.320 10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -13.714 -10.619 9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.113 -9.718 8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -14.319 -8.699 10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -15.862 -9.466 10.879 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -14.774 -11.422 11.874 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -13.192 -10.879 11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -13.488 -10.298 13.745 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -13.445 -8.815 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -15.418 -9.179 14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -15.772 -8.614 12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -16.015 -10.249 13.245 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.532 -8.855 -3.793 1.00 0.00 C HETATM 2452 OA2 IBU B 187 13.268 -9.443 -2.761 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.500 -9.228 -4.466 1.00 0.00 O HETATM 2454 CB IBU B 187 14.217 -10.188 -5.208 1.00 0.00 C HETATM 2455 CG IBU B 187 15.440 -10.541 -6.058 1.00 0.00 C HETATM 2456 CD1 IBU B 187 16.654 -10.760 -5.153 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.157 -11.822 -6.847 1.00 0.00 C HETATM 0 H3D2 IBU B 187 14.947 -12.637 -6.154 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 16.857 -9.849 -4.590 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.295 -11.667 -7.496 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 16.449 -11.576 -4.460 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.027 -12.076 -7.453 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.522 -11.011 -5.763 1.00 0.00 H new HETATM 0 HG IBU B 187 15.648 -9.723 -6.748 1.00 0.00 H new HETATM 0 H2B IBU B 187 13.913 -11.048 -4.611 1.00 0.00 H new HETATM 0 H1B IBU B 187 13.374 -9.932 -5.850 1.00 0.00 H new ATOM 2467 N GLU B 188 12.991 -7.696 -4.057 1.00 0.00 N ATOM 2468 CA GLU B 188 12.979 -6.654 -2.990 1.00 0.00 C ATOM 2469 C GLU B 188 11.695 -5.822 -3.077 1.00 0.00 C ATOM 2470 O GLU B 188 11.336 -5.331 -4.130 1.00 0.00 O ATOM 2471 CB GLU B 188 14.207 -5.786 -3.275 1.00 0.00 C ATOM 2472 CG GLU B 188 14.321 -4.687 -2.211 1.00 0.00 C ATOM 2473 CD GLU B 188 15.549 -3.804 -2.482 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.351 -4.164 -3.333 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.666 -2.779 -1.832 1.00 0.00 O ATOM 0 H GLU B 188 12.566 -7.429 -4.945 1.00 0.00 H new ATOM 0 HA GLU B 188 13.008 -7.084 -1.989 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.107 -6.401 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.127 -5.339 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.418 -4.076 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.400 -5.137 -1.221 1.00 0.00 H new ATOM 2482 N LEU B 189 11.010 -5.658 -1.974 1.00 0.00 N ATOM 2483 CA LEU B 189 9.750 -4.851 -1.982 1.00 0.00 C ATOM 2484 C LEU B 189 10.083 -3.363 -2.102 1.00 0.00 C ATOM 2485 O LEU B 189 11.083 -2.902 -1.584 1.00 0.00 O ATOM 2486 CB LEU B 189 9.076 -5.145 -0.640 1.00 0.00 C ATOM 2487 CG LEU B 189 8.156 -6.358 -0.786 1.00 0.00 C ATOM 2488 CD1 LEU B 189 8.997 -7.607 -1.056 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.358 -6.551 0.507 1.00 0.00 C ATOM 0 H LEU B 189 11.268 -6.048 -1.067 1.00 0.00 H new ATOM 0 HA LEU B 189 9.103 -5.103 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.830 -5.337 0.123 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.503 -4.278 -0.311 1.00 0.00 H new ATOM 0 HG LEU B 189 7.470 -6.195 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.341 -8.472 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.566 -7.471 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.683 -7.770 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.702 -7.415 0.404 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.045 -6.714 1.338 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.759 -5.662 0.701 1.00 0.00 H new HETATM 2501 N OBF B 190 9.256 -2.610 -2.782 1.00 0.00 N HETATM 2502 CA OBF B 190 9.526 -1.150 -2.940 1.00 0.00 C HETATM 2503 CB OBF B 190 9.787 -0.952 -4.432 1.00 0.00 C HETATM 2504 CG OBF B 190 11.224 -1.364 -4.755 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.650 -0.819 -5.914 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.344 -2.705 -4.858 1.00 0.00 F HETATM 2507 C OBF B 190 8.316 -0.328 -2.491 1.00 0.00 C HETATM 2508 O OBF B 190 8.072 0.754 -2.992 1.00 0.00 O HETATM 0 HG OBF B 190 11.835 -0.999 -3.929 1.00 0.00 H new HETATM 0 HA OBF B 190 10.369 -0.823 -2.332 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.086 -1.547 -5.017 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.626 0.091 -4.705 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.561 -0.833 -1.551 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.366 -0.087 -1.061 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.741 0.360 0.351 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.891 1.341 0.281 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.230 0.867 0.237 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.508 -0.618 0.252 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.632 2.737 0.266 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.310 1.792 0.179 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.712 3.660 0.208 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.052 3.192 0.165 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.111 4.097 0.115 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 10.842 5.290 0.100 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.234 3.673 0.347 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.511 4.731 0.196 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.337 1.428 0.145 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.605 3.101 0.299 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.883 0.824 0.837 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.142 0.767 -1.701 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.022 -0.503 0.955 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.479 -0.721 -1.054 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.326 -2.540 -23.480 1.00 0.00 ZN