USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1666 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 260 MET CE :methyl -114:sc= -2.42 (180deg=-1.14) USER MOD Set 1.2: A 289 TYR OH : rot -175:sc= -6.08! USER MOD Set 2.1: A 216 SER OG : rot 26:sc= 1.04 USER MOD Set 2.2: A 229 GLN :FLIP amide:sc= 1.01 F(o=0.19,f=2) USER MOD Set 3.1: A 124 MET CE :methyl -139:sc= -1.66 (180deg=-3.99!) USER MOD Set 3.2: A 184 SER OG : rot 34:sc= -0.0557 USER MOD Set 4.1: A 165 TYR OH : rot 130:sc= -0.45 USER MOD Set 4.2: A 176 THR OG1 : rot 4:sc= -6.77! USER MOD Set 5.1: A 111 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 114 MET CE :methyl 145:sc= -2.77! (180deg=-2.92!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.447 K(o=-0.45,f=-4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 99:sc= 0.938 USER MOD Single : A 129 ASN : amide:sc= -2.85! C(o=-2.9!,f=-3!) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 10:sc= -6.25! USER MOD Single : A 139 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.1!) USER MOD Single : A 140 ASN : amide:sc= -1.56 X(o=-1.6,f=-1.5) USER MOD Single : A 143 LYS NZ :NH3+ -152:sc= -0.0775 (180deg=-0.479) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.128 F(o=-1,f=-0.13) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.51 USER MOD Single : A 148 GLN : amide:sc= -9.58! C(o=-9.6!,f=-10!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -2.64! C(o=-2.6!,f=-2.7!) USER MOD Single : A 161 SER OG : rot -80:sc= -0.671 USER MOD Single : A 163 CYS SG : rot 90:sc= -5.01! USER MOD Single : A 168 CYS SG : rot -100:sc= -5.43! USER MOD Single : A 170 GLN : amide:sc= -0.458 K(o=-0.46,f=-2.6!) USER MOD Single : A 178 LYS NZ :NH3+ 148:sc= -0.0835 (180deg=-0.587) USER MOD Single : A 181 CYS SG : rot 112:sc= 0.647 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 180:sc= 0.0759 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -159:sc=-0.00976 (180deg=-0.513) USER MOD Single : A 204 THR OG1 : rot 180:sc= -1.76! USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 211 THR OG1 : rot -68:sc= 0.661 USER MOD Single : A 215 MET CE :methyl 170:sc= 0 (180deg=-0.12) USER MOD Single : A 219 CYS SG : rot 38:sc= 0.216 USER MOD Single : A 220 SER OG : rot 180:sc= 0.00263 USER MOD Single : A 221 ASN :FLIP amide:sc= 0 F(o=-1.9,f=0) USER MOD Single : A 223 CYS SG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 MET CE :methyl -155:sc= -0.751 (180deg=-1.15) USER MOD Single : A 233 THR OG1 : rot 85:sc= 0.663 USER MOD Single : A 234 HIS : no HD1:sc= -8.65! C(o=-8.7!,f=-10!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= -0.724 USER MOD Single : A 252 SER OG : rot -101:sc= 0.739 USER MOD Single : A 259 TYR OH : rot 28:sc= -1.56! USER MOD Single : A 262 SER OG : rot -62:sc= 0.203 USER MOD Single : A 263 GLN :FLIP amide:sc= -13.6! C(o=-15!,f=-14!) USER MOD Single : A 265 SER OG : rot -73:sc= -7.64! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 271 GLN :FLIP amide:sc= -5.41! C(o=-9.6!,f=-5.4!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 77:sc= -5.36! USER MOD Single : A 287 GLN : amide:sc= -4.41! C(o=-4.4!,f=-10!) USER MOD Single : A 288 SER OG : rot 40:sc= -2.35! USER MOD Single : A 293 TYR OH : rot 15:sc= -0.0131 USER MOD Single : A 302 THR OG1 : rot 50:sc= 0.763 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 312 LYS NZ :NH3+ -123:sc= 0.0585 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 24.479 8.549 -30.049 1.00 0.00 N ATOM 2 CA SER A 111 23.101 8.571 -29.481 1.00 0.00 C ATOM 3 C SER A 111 22.158 7.791 -30.399 1.00 0.00 C ATOM 4 O SER A 111 21.645 8.316 -31.367 1.00 0.00 O ATOM 5 CB SER A 111 22.620 10.018 -29.366 1.00 0.00 C ATOM 6 OG SER A 111 23.225 10.625 -28.232 1.00 0.00 O ATOM 0 HA SER A 111 23.108 8.111 -28.493 1.00 0.00 H new ATOM 0 HB2 SER A 111 22.876 10.572 -30.269 1.00 0.00 H new ATOM 0 HB3 SER A 111 21.534 10.046 -29.272 1.00 0.00 H new ATOM 0 HG SER A 111 22.920 11.553 -28.156 1.00 0.00 H new ATOM 11 N ARG A 112 21.926 6.541 -30.104 1.00 0.00 N ATOM 12 CA ARG A 112 21.017 5.730 -30.961 1.00 0.00 C ATOM 13 C ARG A 112 19.907 5.126 -30.098 1.00 0.00 C ATOM 14 O ARG A 112 18.745 5.444 -30.253 1.00 0.00 O ATOM 15 CB ARG A 112 21.812 4.607 -31.630 1.00 0.00 C ATOM 16 CG ARG A 112 20.869 3.746 -32.473 1.00 0.00 C ATOM 17 CD ARG A 112 21.651 3.100 -33.617 1.00 0.00 C ATOM 18 NE ARG A 112 22.490 1.990 -33.082 1.00 0.00 N ATOM 19 CZ ARG A 112 23.672 1.764 -33.586 1.00 0.00 C ATOM 20 NH1 ARG A 112 23.811 1.593 -34.872 1.00 0.00 N ATOM 21 NH2 ARG A 112 24.715 1.709 -32.804 1.00 0.00 N ATOM 0 H ARG A 112 22.327 6.047 -29.307 1.00 0.00 H new ATOM 0 HA ARG A 112 20.576 6.367 -31.727 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.597 5.027 -32.258 1.00 0.00 H new ATOM 0 HB3 ARG A 112 22.303 3.994 -30.874 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.410 2.976 -31.852 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.060 4.358 -32.872 1.00 0.00 H new ATOM 0 HD2 ARG A 112 20.963 2.719 -34.372 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.281 3.843 -34.106 1.00 0.00 H new ATOM 0 HE ARG A 112 22.140 1.407 -32.322 1.00 0.00 H new ATOM 0 HH11 ARG A 112 22.996 1.636 -35.483 1.00 0.00 H new ATOM 0 HH12 ARG A 112 24.735 1.416 -35.266 1.00 0.00 H new ATOM 0 HH21 ARG A 112 24.606 1.843 -31.799 1.00 0.00 H new ATOM 0 HH22 ARG A 112 25.639 1.532 -33.198 1.00 0.00 H new ATOM 35 N ALA A 113 20.256 4.256 -29.189 1.00 0.00 N ATOM 36 CA ALA A 113 19.220 3.634 -28.318 1.00 0.00 C ATOM 37 C ALA A 113 18.416 4.734 -27.621 1.00 0.00 C ATOM 38 O ALA A 113 17.272 4.544 -27.259 1.00 0.00 O ATOM 39 CB ALA A 113 19.899 2.753 -27.267 1.00 0.00 C ATOM 0 H ALA A 113 21.213 3.950 -29.013 1.00 0.00 H new ATOM 0 HA ALA A 113 18.552 3.024 -28.925 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.141 2.298 -26.629 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.473 1.971 -27.764 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.567 3.362 -26.658 1.00 0.00 H new ATOM 45 N MET A 114 19.005 5.883 -27.431 1.00 0.00 N ATOM 46 CA MET A 114 18.273 6.993 -26.759 1.00 0.00 C ATOM 47 C MET A 114 17.091 7.420 -27.629 1.00 0.00 C ATOM 48 O MET A 114 16.017 7.707 -27.140 1.00 0.00 O ATOM 49 CB MET A 114 19.217 8.182 -26.562 1.00 0.00 C ATOM 50 CG MET A 114 18.512 9.263 -25.741 1.00 0.00 C ATOM 51 SD MET A 114 18.580 10.837 -26.633 1.00 0.00 S ATOM 52 CE MET A 114 20.373 10.886 -26.872 1.00 0.00 C ATOM 0 H MET A 114 19.961 6.101 -27.712 1.00 0.00 H new ATOM 0 HA MET A 114 17.909 6.655 -25.789 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.125 7.858 -26.053 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.519 8.584 -27.529 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.475 8.979 -25.560 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.989 9.364 -24.766 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.599 11.343 -27.835 1.00 0.00 H new ATOM 0 HE2 MET A 114 20.830 11.473 -26.075 1.00 0.00 H new ATOM 0 HE3 MET A 114 20.771 9.871 -26.850 1.00 0.00 H new ATOM 62 N MET A 115 17.283 7.461 -28.917 1.00 0.00 N ATOM 63 CA MET A 115 16.173 7.866 -29.824 1.00 0.00 C ATOM 64 C MET A 115 15.212 6.690 -30.005 1.00 0.00 C ATOM 65 O MET A 115 14.096 6.851 -30.456 1.00 0.00 O ATOM 66 CB MET A 115 16.748 8.271 -31.183 1.00 0.00 C ATOM 67 CG MET A 115 16.971 9.784 -31.213 1.00 0.00 C ATOM 68 SD MET A 115 18.608 10.167 -30.543 1.00 0.00 S ATOM 69 CE MET A 115 19.164 11.231 -31.897 1.00 0.00 C ATOM 0 H MET A 115 18.161 7.231 -29.382 1.00 0.00 H new ATOM 0 HA MET A 115 15.637 8.711 -29.391 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.689 7.751 -31.361 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.065 7.978 -31.981 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.889 10.154 -32.235 1.00 0.00 H new ATOM 0 HG3 MET A 115 16.201 10.287 -30.629 1.00 0.00 H new ATOM 0 HE1 MET A 115 20.173 11.588 -31.689 1.00 0.00 H new ATOM 0 HE2 MET A 115 19.165 10.664 -32.828 1.00 0.00 H new ATOM 0 HE3 MET A 115 18.490 12.083 -31.991 1.00 0.00 H new ATOM 79 N ASN A 116 15.638 5.507 -29.655 1.00 0.00 N ATOM 80 CA ASN A 116 14.751 4.321 -29.805 1.00 0.00 C ATOM 81 C ASN A 116 13.891 4.166 -28.549 1.00 0.00 C ATOM 82 O ASN A 116 12.840 3.557 -28.576 1.00 0.00 O ATOM 83 CB ASN A 116 15.604 3.066 -29.998 1.00 0.00 C ATOM 84 CG ASN A 116 15.379 2.506 -31.403 1.00 0.00 C ATOM 85 OD1 ASN A 116 14.562 3.011 -32.148 1.00 0.00 O ATOM 86 ND2 ASN A 116 16.073 1.475 -31.801 1.00 0.00 N ATOM 0 H ASN A 116 16.563 5.312 -29.272 1.00 0.00 H new ATOM 0 HA ASN A 116 14.106 4.457 -30.673 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.658 3.304 -29.855 1.00 0.00 H new ATOM 0 HB3 ASN A 116 15.342 2.317 -29.251 1.00 0.00 H new ATOM 0 HD21 ASN A 116 15.930 1.094 -32.736 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.759 1.050 -31.177 1.00 0.00 H new ATOM 93 N ALA A 117 14.326 4.716 -27.447 1.00 0.00 N ATOM 94 CA ALA A 117 13.531 4.601 -26.195 1.00 0.00 C ATOM 95 C ALA A 117 12.438 5.670 -26.193 1.00 0.00 C ATOM 96 O ALA A 117 11.460 5.573 -25.480 1.00 0.00 O ATOM 97 CB ALA A 117 14.447 4.802 -24.986 1.00 0.00 C ATOM 0 H ALA A 117 15.197 5.239 -27.362 1.00 0.00 H new ATOM 0 HA ALA A 117 13.076 3.612 -26.140 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.863 4.718 -24.069 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.228 4.041 -24.991 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.903 5.791 -25.036 1.00 0.00 H new ATOM 103 N PHE A 118 12.599 6.693 -26.988 1.00 0.00 N ATOM 104 CA PHE A 118 11.572 7.769 -27.032 1.00 0.00 C ATOM 105 C PHE A 118 10.382 7.307 -27.876 1.00 0.00 C ATOM 106 O PHE A 118 9.262 7.729 -27.669 1.00 0.00 O ATOM 107 CB PHE A 118 12.179 9.029 -27.655 1.00 0.00 C ATOM 108 CG PHE A 118 12.979 9.771 -26.611 1.00 0.00 C ATOM 109 CD1 PHE A 118 13.975 9.105 -25.888 1.00 0.00 C ATOM 110 CD2 PHE A 118 12.723 11.126 -26.367 1.00 0.00 C ATOM 111 CE1 PHE A 118 14.716 9.794 -24.920 1.00 0.00 C ATOM 112 CE2 PHE A 118 13.464 11.815 -25.400 1.00 0.00 C ATOM 113 CZ PHE A 118 14.461 11.149 -24.676 1.00 0.00 C ATOM 0 H PHE A 118 13.397 6.829 -27.608 1.00 0.00 H new ATOM 0 HA PHE A 118 11.235 7.989 -26.019 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.819 8.760 -28.496 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.390 9.670 -28.047 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.172 8.060 -26.077 1.00 0.00 H new ATOM 0 HD2 PHE A 118 11.954 11.639 -26.925 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.484 9.280 -24.361 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.267 12.860 -25.212 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.033 11.680 -23.930 1.00 0.00 H new ATOM 123 N LYS A 119 10.616 6.443 -28.826 1.00 0.00 N ATOM 124 CA LYS A 119 9.496 5.956 -29.681 1.00 0.00 C ATOM 125 C LYS A 119 8.734 4.855 -28.943 1.00 0.00 C ATOM 126 O LYS A 119 7.592 4.569 -29.243 1.00 0.00 O ATOM 127 CB LYS A 119 10.057 5.401 -30.991 1.00 0.00 C ATOM 128 CG LYS A 119 11.142 6.340 -31.521 1.00 0.00 C ATOM 129 CD LYS A 119 10.568 7.751 -31.669 1.00 0.00 C ATOM 130 CE LYS A 119 11.647 8.686 -32.219 1.00 0.00 C ATOM 131 NZ LYS A 119 11.423 8.900 -33.677 1.00 0.00 N ATOM 0 H LYS A 119 11.533 6.054 -29.047 1.00 0.00 H new ATOM 0 HA LYS A 119 8.819 6.782 -29.899 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.470 4.406 -30.829 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.259 5.299 -31.726 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.993 6.352 -30.839 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.509 5.982 -32.483 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.708 7.737 -32.339 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.214 8.114 -30.704 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.620 9.640 -31.692 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.635 8.257 -32.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.156 9.536 -34.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.470 7.987 -34.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.486 9.327 -33.825 1.00 0.00 H new ATOM 145 N GLU A 120 9.353 4.240 -27.974 1.00 0.00 N ATOM 146 CA GLU A 120 8.658 3.166 -27.213 1.00 0.00 C ATOM 147 C GLU A 120 7.932 3.799 -26.028 1.00 0.00 C ATOM 148 O GLU A 120 7.029 3.223 -25.455 1.00 0.00 O ATOM 149 CB GLU A 120 9.684 2.151 -26.703 1.00 0.00 C ATOM 150 CG GLU A 120 10.507 1.622 -27.880 1.00 0.00 C ATOM 151 CD GLU A 120 9.571 1.020 -28.929 1.00 0.00 C ATOM 152 OE1 GLU A 120 9.015 1.781 -29.704 1.00 0.00 O ATOM 153 OE2 GLU A 120 9.425 -0.191 -28.939 1.00 0.00 O ATOM 0 H GLU A 120 10.309 4.435 -27.677 1.00 0.00 H new ATOM 0 HA GLU A 120 7.943 2.655 -27.859 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.339 2.618 -25.968 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.177 1.327 -26.200 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.092 2.430 -28.320 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.214 0.868 -27.533 1.00 0.00 H new ATOM 160 N ILE A 121 8.323 4.989 -25.665 1.00 0.00 N ATOM 161 CA ILE A 121 7.665 5.678 -24.524 1.00 0.00 C ATOM 162 C ILE A 121 6.357 6.312 -25.003 1.00 0.00 C ATOM 163 O ILE A 121 5.396 6.410 -24.266 1.00 0.00 O ATOM 164 CB ILE A 121 8.599 6.765 -23.988 1.00 0.00 C ATOM 165 CG1 ILE A 121 9.743 6.112 -23.209 1.00 0.00 C ATOM 166 CG2 ILE A 121 7.823 7.701 -23.063 1.00 0.00 C ATOM 167 CD1 ILE A 121 10.791 7.170 -22.857 1.00 0.00 C ATOM 0 H ILE A 121 9.074 5.515 -26.113 1.00 0.00 H new ATOM 0 HA ILE A 121 7.450 4.961 -23.732 1.00 0.00 H new ATOM 0 HB ILE A 121 9.004 7.338 -24.822 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.360 5.648 -22.300 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.197 5.320 -23.804 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.491 8.474 -22.683 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.008 8.167 -23.617 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.415 7.131 -22.228 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.606 6.705 -22.302 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.182 7.613 -23.773 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.333 7.947 -22.245 1.00 0.00 H new ATOM 179 N THR A 122 6.311 6.741 -26.235 1.00 0.00 N ATOM 180 CA THR A 122 5.064 7.365 -26.759 1.00 0.00 C ATOM 181 C THR A 122 4.167 6.279 -27.355 1.00 0.00 C ATOM 182 O THR A 122 2.958 6.400 -27.378 1.00 0.00 O ATOM 183 CB THR A 122 5.418 8.386 -27.843 1.00 0.00 C ATOM 184 OG1 THR A 122 4.233 8.797 -28.509 1.00 0.00 O ATOM 185 CG2 THR A 122 6.379 7.752 -28.849 1.00 0.00 C ATOM 0 H THR A 122 7.082 6.686 -26.900 1.00 0.00 H new ATOM 0 HA THR A 122 4.539 7.868 -25.947 1.00 0.00 H new ATOM 0 HB THR A 122 5.896 9.252 -27.385 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.458 9.452 -29.202 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.630 8.480 -29.620 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.288 7.438 -28.336 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.905 6.885 -29.309 1.00 0.00 H new ATOM 193 N THR A 123 4.750 5.215 -27.836 1.00 0.00 N ATOM 194 CA THR A 123 3.933 4.120 -28.429 1.00 0.00 C ATOM 195 C THR A 123 3.282 3.307 -27.308 1.00 0.00 C ATOM 196 O THR A 123 2.273 2.659 -27.503 1.00 0.00 O ATOM 197 CB THR A 123 4.834 3.207 -29.264 1.00 0.00 C ATOM 198 OG1 THR A 123 5.218 3.884 -30.453 1.00 0.00 O ATOM 199 CG2 THR A 123 4.076 1.929 -29.625 1.00 0.00 C ATOM 0 H THR A 123 5.758 5.057 -27.844 1.00 0.00 H new ATOM 0 HA THR A 123 3.158 4.547 -29.066 1.00 0.00 H new ATOM 0 HB THR A 123 5.723 2.948 -28.688 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.114 4.265 -30.338 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.719 1.280 -30.220 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.782 1.411 -28.713 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.186 2.184 -30.201 1.00 0.00 H new ATOM 207 N MET A 124 3.852 3.335 -26.134 1.00 0.00 N ATOM 208 CA MET A 124 3.265 2.563 -25.003 1.00 0.00 C ATOM 209 C MET A 124 2.052 3.311 -24.446 1.00 0.00 C ATOM 210 O MET A 124 1.027 2.725 -24.161 1.00 0.00 O ATOM 211 CB MET A 124 4.312 2.398 -23.900 1.00 0.00 C ATOM 212 CG MET A 124 5.039 1.064 -24.079 1.00 0.00 C ATOM 213 SD MET A 124 6.690 1.173 -23.344 1.00 0.00 S ATOM 214 CE MET A 124 7.408 -0.258 -24.187 1.00 0.00 C ATOM 0 H MET A 124 4.698 3.859 -25.910 1.00 0.00 H new ATOM 0 HA MET A 124 2.953 1.581 -25.359 1.00 0.00 H new ATOM 0 HB2 MET A 124 5.026 3.221 -23.936 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.833 2.434 -22.921 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.471 0.262 -23.607 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.116 0.819 -25.138 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.027 -0.820 -23.487 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.609 -0.899 -24.560 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.021 0.081 -25.022 1.00 0.00 H new ATOM 224 N ALA A 125 2.159 4.602 -24.287 1.00 0.00 N ATOM 225 CA ALA A 125 1.010 5.383 -23.747 1.00 0.00 C ATOM 226 C ALA A 125 -0.129 5.387 -24.767 1.00 0.00 C ATOM 227 O ALA A 125 -1.284 5.539 -24.421 1.00 0.00 O ATOM 228 CB ALA A 125 1.454 6.821 -23.472 1.00 0.00 C ATOM 0 H ALA A 125 2.991 5.149 -24.507 1.00 0.00 H new ATOM 0 HA ALA A 125 0.665 4.926 -22.820 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.614 7.392 -23.077 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.265 6.818 -22.744 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.800 7.279 -24.399 1.00 0.00 H new ATOM 234 N ASP A 126 0.184 5.222 -26.023 1.00 0.00 N ATOM 235 CA ASP A 126 -0.883 5.217 -27.062 1.00 0.00 C ATOM 236 C ASP A 126 -1.682 3.916 -26.967 1.00 0.00 C ATOM 237 O ASP A 126 -2.817 3.840 -27.396 1.00 0.00 O ATOM 238 CB ASP A 126 -0.246 5.324 -28.449 1.00 0.00 C ATOM 239 CG ASP A 126 -1.242 5.959 -29.421 1.00 0.00 C ATOM 240 OD1 ASP A 126 -2.395 6.099 -29.050 1.00 0.00 O ATOM 241 OD2 ASP A 126 -0.834 6.296 -30.521 1.00 0.00 O ATOM 0 H ASP A 126 1.133 5.090 -26.374 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.549 6.065 -26.902 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.662 5.925 -28.398 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.045 4.336 -28.804 1.00 0.00 H new ATOM 246 N ARG A 127 -1.100 2.890 -26.407 1.00 0.00 N ATOM 247 CA ARG A 127 -1.829 1.596 -26.286 1.00 0.00 C ATOM 248 C ARG A 127 -2.490 1.509 -24.909 1.00 0.00 C ATOM 249 O ARG A 127 -3.338 0.673 -24.669 1.00 0.00 O ATOM 250 CB ARG A 127 -0.842 0.438 -26.453 1.00 0.00 C ATOM 251 CG ARG A 127 -1.062 -0.228 -27.813 1.00 0.00 C ATOM 252 CD ARG A 127 -2.172 -1.274 -27.696 1.00 0.00 C ATOM 253 NE ARG A 127 -2.879 -1.397 -29.002 1.00 0.00 N ATOM 254 CZ ARG A 127 -3.490 -2.508 -29.311 1.00 0.00 C ATOM 255 NH1 ARG A 127 -2.801 -3.599 -29.509 1.00 0.00 N ATOM 256 NH2 ARG A 127 -4.790 -2.529 -29.423 1.00 0.00 N ATOM 0 H ARG A 127 -0.153 2.892 -26.029 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.594 1.536 -27.060 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.182 0.805 -26.377 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.980 -0.290 -25.653 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.331 0.521 -28.557 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.139 -0.698 -28.153 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.750 -2.237 -27.407 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.876 -0.987 -26.915 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.885 -0.613 -29.654 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.785 -3.583 -29.422 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.279 -4.467 -29.750 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.329 -1.677 -29.269 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -5.267 -3.398 -29.665 1.00 0.00 H new ATOM 270 N ILE A 128 -2.109 2.366 -24.001 1.00 0.00 N ATOM 271 CA ILE A 128 -2.717 2.330 -22.641 1.00 0.00 C ATOM 272 C ILE A 128 -3.954 3.233 -22.610 1.00 0.00 C ATOM 273 O ILE A 128 -4.657 3.303 -21.621 1.00 0.00 O ATOM 274 CB ILE A 128 -1.696 2.822 -21.613 1.00 0.00 C ATOM 275 CG1 ILE A 128 -0.622 1.750 -21.411 1.00 0.00 C ATOM 276 CG2 ILE A 128 -2.398 3.094 -20.280 1.00 0.00 C ATOM 277 CD1 ILE A 128 -1.217 0.569 -20.641 1.00 0.00 C ATOM 0 H ILE A 128 -1.403 3.089 -24.142 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.010 1.308 -22.400 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.234 3.741 -21.973 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.242 1.414 -22.376 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.223 2.166 -20.863 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.669 3.444 -19.550 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.165 3.856 -20.421 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -2.861 2.176 -19.919 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.452 -0.194 -20.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.575 0.911 -19.670 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.048 0.148 -21.206 1.00 0.00 H new ATOM 289 N ASN A 129 -4.227 3.922 -23.684 1.00 0.00 N ATOM 290 CA ASN A 129 -5.419 4.816 -23.714 1.00 0.00 C ATOM 291 C ASN A 129 -5.128 6.090 -22.919 1.00 0.00 C ATOM 292 O ASN A 129 -6.016 6.866 -22.626 1.00 0.00 O ATOM 293 CB ASN A 129 -6.615 4.089 -23.093 1.00 0.00 C ATOM 294 CG ASN A 129 -6.567 2.609 -23.476 1.00 0.00 C ATOM 295 OD1 ASN A 129 -6.223 1.771 -22.666 1.00 0.00 O ATOM 296 ND2 ASN A 129 -6.899 2.250 -24.686 1.00 0.00 N ATOM 0 H ASN A 129 -3.676 3.904 -24.542 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.647 5.080 -24.747 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.596 4.196 -22.008 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.546 4.536 -23.441 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.870 1.266 -24.952 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.188 2.954 -25.366 1.00 0.00 H new ATOM 303 N LEU A 130 -3.891 6.315 -22.568 1.00 0.00 N ATOM 304 CA LEU A 130 -3.549 7.542 -21.794 1.00 0.00 C ATOM 305 C LEU A 130 -3.212 8.678 -22.767 1.00 0.00 C ATOM 306 O LEU A 130 -2.845 8.433 -23.899 1.00 0.00 O ATOM 307 CB LEU A 130 -2.343 7.259 -20.895 1.00 0.00 C ATOM 308 CG LEU A 130 -2.828 6.808 -19.516 1.00 0.00 C ATOM 309 CD1 LEU A 130 -1.679 6.130 -18.768 1.00 0.00 C ATOM 310 CD2 LEU A 130 -3.305 8.026 -18.721 1.00 0.00 C ATOM 0 H LEU A 130 -3.104 5.703 -22.783 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.398 7.834 -21.176 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.716 6.487 -21.342 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.728 8.154 -20.801 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.652 6.104 -19.632 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.024 5.808 -17.785 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.337 5.263 -19.334 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.855 6.834 -18.651 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.651 7.706 -17.738 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.481 8.730 -18.604 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.123 8.510 -19.254 1.00 0.00 H new ATOM 322 N PRO A 131 -3.352 9.890 -22.293 1.00 0.00 N ATOM 323 CA PRO A 131 -3.076 11.094 -23.097 1.00 0.00 C ATOM 324 C PRO A 131 -1.567 11.345 -23.190 1.00 0.00 C ATOM 325 O PRO A 131 -0.767 10.560 -22.721 1.00 0.00 O ATOM 326 CB PRO A 131 -3.769 12.214 -22.316 1.00 0.00 C ATOM 327 CG PRO A 131 -3.908 11.709 -20.860 1.00 0.00 C ATOM 328 CD PRO A 131 -3.798 10.173 -20.914 1.00 0.00 C ATOM 0 HA PRO A 131 -3.432 11.013 -24.124 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.185 13.133 -22.354 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.746 12.439 -22.744 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.127 12.131 -20.227 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.864 12.014 -20.434 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.084 9.799 -20.180 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.755 9.697 -20.699 1.00 0.00 H new ATOM 336 N ARG A 132 -1.175 12.433 -23.795 1.00 0.00 N ATOM 337 CA ARG A 132 0.278 12.735 -23.922 1.00 0.00 C ATOM 338 C ARG A 132 0.854 13.072 -22.545 1.00 0.00 C ATOM 339 O ARG A 132 2.053 13.093 -22.352 1.00 0.00 O ATOM 340 CB ARG A 132 0.471 13.928 -24.861 1.00 0.00 C ATOM 341 CG ARG A 132 0.070 13.529 -26.282 1.00 0.00 C ATOM 342 CD ARG A 132 1.299 13.577 -27.192 1.00 0.00 C ATOM 343 NE ARG A 132 1.114 14.640 -28.220 1.00 0.00 N ATOM 344 CZ ARG A 132 1.320 15.891 -27.909 1.00 0.00 C ATOM 345 NH1 ARG A 132 2.509 16.410 -28.049 1.00 0.00 N ATOM 346 NH2 ARG A 132 0.337 16.622 -27.460 1.00 0.00 N ATOM 0 H ARG A 132 -1.799 13.126 -24.207 1.00 0.00 H new ATOM 0 HA ARG A 132 0.794 11.865 -24.328 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.133 14.771 -24.524 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.511 14.254 -24.843 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.357 12.526 -26.283 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.700 14.204 -26.657 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.194 13.778 -26.603 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.445 12.611 -27.675 1.00 0.00 H new ATOM 0 HE ARG A 132 0.827 14.390 -29.166 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.277 15.838 -28.401 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.671 17.387 -27.806 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.592 16.216 -27.352 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.498 17.599 -27.217 1.00 0.00 H new ATOM 360 N ASN A 133 0.011 13.337 -21.585 1.00 0.00 N ATOM 361 CA ASN A 133 0.516 13.671 -20.224 1.00 0.00 C ATOM 362 C ASN A 133 1.412 12.538 -19.725 1.00 0.00 C ATOM 363 O ASN A 133 2.533 12.757 -19.310 1.00 0.00 O ATOM 364 CB ASN A 133 -0.667 13.847 -19.268 1.00 0.00 C ATOM 365 CG ASN A 133 -1.228 15.264 -19.406 1.00 0.00 C ATOM 366 OD1 ASN A 133 -2.112 15.505 -20.204 1.00 0.00 O ATOM 367 ND2 ASN A 133 -0.748 16.218 -18.656 1.00 0.00 N ATOM 0 H ASN A 133 -1.004 13.337 -21.684 1.00 0.00 H new ATOM 0 HA ASN A 133 1.088 14.598 -20.265 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.442 13.114 -19.493 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.348 13.669 -18.241 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.115 17.166 -18.740 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.006 16.016 -17.986 1.00 0.00 H new ATOM 374 N ILE A 134 0.930 11.327 -19.765 1.00 0.00 N ATOM 375 CA ILE A 134 1.757 10.181 -19.296 1.00 0.00 C ATOM 376 C ILE A 134 2.933 9.983 -20.253 1.00 0.00 C ATOM 377 O ILE A 134 3.968 9.466 -19.882 1.00 0.00 O ATOM 378 CB ILE A 134 0.903 8.913 -19.266 1.00 0.00 C ATOM 379 CG1 ILE A 134 -0.189 9.061 -18.204 1.00 0.00 C ATOM 380 CG2 ILE A 134 1.785 7.711 -18.925 1.00 0.00 C ATOM 381 CD1 ILE A 134 0.432 9.560 -16.898 1.00 0.00 C ATOM 0 H ILE A 134 -0.001 11.082 -20.102 1.00 0.00 H new ATOM 0 HA ILE A 134 2.132 10.387 -18.294 1.00 0.00 H new ATOM 0 HB ILE A 134 0.444 8.761 -20.243 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.952 9.760 -18.547 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.684 8.104 -18.041 1.00 0.00 H new ATOM 0 HG21 ILE A 134 1.176 6.807 -18.904 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.564 7.606 -19.680 1.00 0.00 H new ATOM 0 HG23 ILE A 134 2.244 7.862 -17.948 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.346 9.665 -16.142 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.178 8.844 -16.553 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.907 10.526 -17.067 1.00 0.00 H new ATOM 393 N VAL A 135 2.783 10.393 -21.483 1.00 0.00 N ATOM 394 CA VAL A 135 3.894 10.232 -22.462 1.00 0.00 C ATOM 395 C VAL A 135 4.979 11.269 -22.168 1.00 0.00 C ATOM 396 O VAL A 135 6.125 11.106 -22.539 1.00 0.00 O ATOM 397 CB VAL A 135 3.359 10.442 -23.880 1.00 0.00 C ATOM 398 CG1 VAL A 135 4.492 10.243 -24.888 1.00 0.00 C ATOM 399 CG2 VAL A 135 2.246 9.429 -24.159 1.00 0.00 C ATOM 0 H VAL A 135 1.939 10.832 -21.852 1.00 0.00 H new ATOM 0 HA VAL A 135 4.313 9.229 -22.378 1.00 0.00 H new ATOM 0 HB VAL A 135 2.964 11.453 -23.973 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.111 10.393 -25.898 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.286 10.963 -24.690 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.888 9.232 -24.796 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.864 9.577 -25.169 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.643 8.418 -24.066 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.438 9.569 -23.441 1.00 0.00 H new ATOM 409 N ASP A 136 4.627 12.334 -21.502 1.00 0.00 N ATOM 410 CA ASP A 136 5.638 13.382 -21.182 1.00 0.00 C ATOM 411 C ASP A 136 6.416 12.973 -19.930 1.00 0.00 C ATOM 412 O ASP A 136 7.557 13.347 -19.747 1.00 0.00 O ATOM 413 CB ASP A 136 4.929 14.714 -20.929 1.00 0.00 C ATOM 414 CG ASP A 136 5.140 15.641 -22.128 1.00 0.00 C ATOM 415 OD1 ASP A 136 6.284 15.948 -22.420 1.00 0.00 O ATOM 416 OD2 ASP A 136 4.154 16.028 -22.733 1.00 0.00 O ATOM 0 H ASP A 136 3.683 12.524 -21.165 1.00 0.00 H new ATOM 0 HA ASP A 136 6.327 13.491 -22.019 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.864 14.546 -20.769 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.318 15.179 -20.023 1.00 0.00 H new ATOM 421 N ARG A 137 5.808 12.207 -19.066 1.00 0.00 N ATOM 422 CA ARG A 137 6.513 11.775 -17.826 1.00 0.00 C ATOM 423 C ARG A 137 7.364 10.541 -18.127 1.00 0.00 C ATOM 424 O ARG A 137 8.470 10.405 -17.644 1.00 0.00 O ATOM 425 CB ARG A 137 5.485 11.436 -16.745 1.00 0.00 C ATOM 426 CG ARG A 137 5.523 12.505 -15.651 1.00 0.00 C ATOM 427 CD ARG A 137 6.692 12.225 -14.705 1.00 0.00 C ATOM 428 NE ARG A 137 6.948 13.429 -13.864 1.00 0.00 N ATOM 429 CZ ARG A 137 8.164 13.881 -13.726 1.00 0.00 C ATOM 430 NH1 ARG A 137 9.035 13.208 -13.025 1.00 0.00 N ATOM 431 NH2 ARG A 137 8.510 15.006 -14.289 1.00 0.00 N ATOM 0 H ARG A 137 4.853 11.862 -19.165 1.00 0.00 H new ATOM 0 HA ARG A 137 7.156 12.582 -17.474 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.487 11.382 -17.181 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.700 10.456 -16.318 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.631 13.494 -16.097 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.585 12.507 -15.096 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.464 11.367 -14.072 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.584 11.971 -15.277 1.00 0.00 H new ATOM 0 HE ARG A 137 6.173 13.899 -13.397 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.765 12.328 -12.585 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.986 13.562 -12.917 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.830 15.532 -14.837 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.461 15.359 -14.181 1.00 0.00 H new ATOM 445 N THR A 138 6.856 9.643 -18.922 1.00 0.00 N ATOM 446 CA THR A 138 7.634 8.417 -19.256 1.00 0.00 C ATOM 447 C THR A 138 8.857 8.804 -20.089 1.00 0.00 C ATOM 448 O THR A 138 9.900 8.187 -20.004 1.00 0.00 O ATOM 449 CB THR A 138 6.748 7.458 -20.056 1.00 0.00 C ATOM 450 OG1 THR A 138 5.718 6.960 -19.214 1.00 0.00 O ATOM 451 CG2 THR A 138 7.588 6.292 -20.582 1.00 0.00 C ATOM 0 H THR A 138 5.935 9.704 -19.356 1.00 0.00 H new ATOM 0 HA THR A 138 7.962 7.928 -18.339 1.00 0.00 H new ATOM 0 HB THR A 138 6.308 7.990 -20.900 1.00 0.00 H new ATOM 0 HG1 THR A 138 5.715 7.459 -18.371 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.952 5.613 -21.150 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.378 6.675 -21.228 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.032 5.756 -19.743 1.00 0.00 H new ATOM 459 N ASN A 139 8.737 9.823 -20.895 1.00 0.00 N ATOM 460 CA ASN A 139 9.892 10.250 -21.734 1.00 0.00 C ATOM 461 C ASN A 139 10.935 10.935 -20.852 1.00 0.00 C ATOM 462 O ASN A 139 12.112 10.644 -20.923 1.00 0.00 O ATOM 463 CB ASN A 139 9.410 11.227 -22.809 1.00 0.00 C ATOM 464 CG ASN A 139 9.648 10.622 -24.194 1.00 0.00 C ATOM 465 OD1 ASN A 139 10.756 10.254 -24.527 1.00 0.00 O ATOM 466 ND2 ASN A 139 8.645 10.504 -25.021 1.00 0.00 N ATOM 0 H ASN A 139 7.889 10.378 -21.009 1.00 0.00 H new ATOM 0 HA ASN A 139 10.337 9.377 -22.212 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.350 11.441 -22.672 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.941 12.175 -22.718 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.792 10.103 -25.947 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.714 10.813 -24.741 1.00 0.00 H new ATOM 473 N ASN A 140 10.510 11.840 -20.018 1.00 0.00 N ATOM 474 CA ASN A 140 11.474 12.544 -19.127 1.00 0.00 C ATOM 475 C ASN A 140 11.961 11.575 -18.048 1.00 0.00 C ATOM 476 O ASN A 140 12.973 11.794 -17.413 1.00 0.00 O ATOM 477 CB ASN A 140 10.782 13.739 -18.466 1.00 0.00 C ATOM 478 CG ASN A 140 10.222 14.667 -19.546 1.00 0.00 C ATOM 479 OD1 ASN A 140 10.790 14.787 -20.614 1.00 0.00 O ATOM 480 ND2 ASN A 140 9.125 15.332 -19.311 1.00 0.00 N ATOM 0 H ASN A 140 9.536 12.124 -19.914 1.00 0.00 H new ATOM 0 HA ASN A 140 12.323 12.898 -19.713 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.978 13.393 -17.816 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.489 14.280 -17.838 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.743 15.954 -20.024 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.649 15.231 -18.414 1.00 0.00 H new ATOM 487 N LEU A 141 11.248 10.502 -17.839 1.00 0.00 N ATOM 488 CA LEU A 141 11.668 9.516 -16.805 1.00 0.00 C ATOM 489 C LEU A 141 12.780 8.635 -17.374 1.00 0.00 C ATOM 490 O LEU A 141 13.685 8.229 -16.673 1.00 0.00 O ATOM 491 CB LEU A 141 10.473 8.643 -16.416 1.00 0.00 C ATOM 492 CG LEU A 141 9.649 9.354 -15.341 1.00 0.00 C ATOM 493 CD1 LEU A 141 8.171 8.998 -15.512 1.00 0.00 C ATOM 494 CD2 LEU A 141 10.124 8.906 -13.957 1.00 0.00 C ATOM 0 H LEU A 141 10.392 10.266 -18.341 1.00 0.00 H new ATOM 0 HA LEU A 141 12.032 10.042 -15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.854 8.444 -17.291 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.819 7.678 -16.045 1.00 0.00 H new ATOM 0 HG LEU A 141 9.776 10.432 -15.439 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.584 9.505 -14.746 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.832 9.315 -16.498 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.043 7.920 -15.414 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.538 9.412 -13.190 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.996 7.828 -13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.177 9.159 -13.834 1.00 0.00 H new ATOM 506 N PHE A 142 12.717 8.338 -18.642 1.00 0.00 N ATOM 507 CA PHE A 142 13.768 7.485 -19.262 1.00 0.00 C ATOM 508 C PHE A 142 15.039 8.312 -19.461 1.00 0.00 C ATOM 509 O PHE A 142 16.132 7.865 -19.177 1.00 0.00 O ATOM 510 CB PHE A 142 13.273 6.974 -20.616 1.00 0.00 C ATOM 511 CG PHE A 142 14.388 6.237 -21.317 1.00 0.00 C ATOM 512 CD1 PHE A 142 15.273 6.934 -22.149 1.00 0.00 C ATOM 513 CD2 PHE A 142 14.536 4.856 -21.138 1.00 0.00 C ATOM 514 CE1 PHE A 142 16.306 6.250 -22.801 1.00 0.00 C ATOM 515 CE2 PHE A 142 15.569 4.173 -21.790 1.00 0.00 C ATOM 516 CZ PHE A 142 16.454 4.869 -22.622 1.00 0.00 C ATOM 0 H PHE A 142 11.982 8.650 -19.276 1.00 0.00 H new ATOM 0 HA PHE A 142 13.984 6.638 -18.611 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.418 6.313 -20.476 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.933 7.809 -21.229 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.159 7.999 -22.288 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.853 4.318 -20.497 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.989 6.788 -23.442 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.684 3.108 -21.651 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.250 4.341 -23.126 1.00 0.00 H new ATOM 526 N LYS A 143 14.906 9.516 -19.947 1.00 0.00 N ATOM 527 CA LYS A 143 16.109 10.368 -20.162 1.00 0.00 C ATOM 528 C LYS A 143 16.764 10.674 -18.813 1.00 0.00 C ATOM 529 O LYS A 143 17.950 10.924 -18.729 1.00 0.00 O ATOM 530 CB LYS A 143 15.694 11.678 -20.835 1.00 0.00 C ATOM 531 CG LYS A 143 16.861 12.665 -20.795 1.00 0.00 C ATOM 532 CD LYS A 143 16.495 13.922 -21.587 1.00 0.00 C ATOM 533 CE LYS A 143 16.992 13.782 -23.027 1.00 0.00 C ATOM 534 NZ LYS A 143 18.480 13.872 -23.050 1.00 0.00 N ATOM 0 H LYS A 143 14.017 9.946 -20.204 1.00 0.00 H new ATOM 0 HA LYS A 143 16.818 9.841 -20.800 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.398 11.491 -21.867 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.828 12.102 -20.327 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.094 12.928 -19.763 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.755 12.205 -21.216 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.415 14.069 -21.577 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.941 14.801 -21.121 1.00 0.00 H new ATOM 0 HE2 LYS A 143 16.668 12.828 -23.444 1.00 0.00 H new ATOM 0 HE3 LYS A 143 16.560 14.565 -23.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 18.791 14.247 -23.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.801 14.506 -22.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.887 12.926 -22.906 1.00 0.00 H new ATOM 548 N GLN A 144 15.999 10.657 -17.756 1.00 0.00 N ATOM 549 CA GLN A 144 16.576 10.947 -16.414 1.00 0.00 C ATOM 550 C GLN A 144 17.223 9.680 -15.852 1.00 0.00 C ATOM 551 O GLN A 144 18.104 9.738 -15.018 1.00 0.00 O ATOM 552 CB GLN A 144 15.464 11.412 -15.470 1.00 0.00 C ATOM 553 CG GLN A 144 16.058 11.718 -14.093 1.00 0.00 C ATOM 554 CD GLN A 144 15.142 11.153 -13.006 1.00 0.00 C ATOM 555 OE1 GLN A 144 13.865 11.027 -13.245 1.00 0.00 O flip ATOM 556 NE2 GLN A 144 15.593 10.823 -11.927 1.00 0.00 N flip ATOM 0 H GLN A 144 14.999 10.455 -17.764 1.00 0.00 H new ATOM 0 HA GLN A 144 17.328 11.730 -16.504 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.978 12.300 -15.873 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.699 10.641 -15.384 1.00 0.00 H new ATOM 0 HG2 GLN A 144 17.053 11.281 -14.009 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.171 12.795 -13.965 1.00 0.00 H new ATOM 0 HE21 GLN A 144 16.591 10.921 -11.740 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.974 10.448 -11.209 1.00 0.00 H new ATOM 565 N VAL A 145 16.793 8.534 -16.304 1.00 0.00 N ATOM 566 CA VAL A 145 17.384 7.263 -15.797 1.00 0.00 C ATOM 567 C VAL A 145 17.886 6.430 -16.978 1.00 0.00 C ATOM 568 O VAL A 145 17.980 5.221 -16.903 1.00 0.00 O ATOM 569 CB VAL A 145 16.317 6.478 -15.032 1.00 0.00 C ATOM 570 CG1 VAL A 145 15.118 6.220 -15.945 1.00 0.00 C ATOM 571 CG2 VAL A 145 16.902 5.141 -14.570 1.00 0.00 C ATOM 0 H VAL A 145 16.058 8.423 -17.002 1.00 0.00 H new ATOM 0 HA VAL A 145 18.218 7.486 -15.131 1.00 0.00 H new ATOM 0 HB VAL A 145 15.995 7.055 -14.165 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.358 5.661 -15.399 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.701 7.171 -16.275 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.439 5.644 -16.813 1.00 0.00 H new ATOM 0 HG21 VAL A 145 16.143 4.581 -14.025 1.00 0.00 H new ATOM 0 HG22 VAL A 145 17.224 4.566 -15.438 1.00 0.00 H new ATOM 0 HG23 VAL A 145 17.756 5.323 -13.918 1.00 0.00 H new ATOM 581 N TYR A 146 18.210 7.067 -18.070 1.00 0.00 N ATOM 582 CA TYR A 146 18.707 6.313 -19.255 1.00 0.00 C ATOM 583 C TYR A 146 20.224 6.142 -19.150 1.00 0.00 C ATOM 584 O TYR A 146 20.805 5.276 -19.773 1.00 0.00 O ATOM 585 CB TYR A 146 18.365 7.087 -20.531 1.00 0.00 C ATOM 586 CG TYR A 146 19.105 6.484 -21.701 1.00 0.00 C ATOM 587 CD1 TYR A 146 19.151 5.094 -21.858 1.00 0.00 C ATOM 588 CD2 TYR A 146 19.747 7.315 -22.627 1.00 0.00 C ATOM 589 CE1 TYR A 146 19.838 4.534 -22.942 1.00 0.00 C ATOM 590 CE2 TYR A 146 20.434 6.756 -23.710 1.00 0.00 C ATOM 591 CZ TYR A 146 20.480 5.365 -23.868 1.00 0.00 C ATOM 592 OH TYR A 146 21.158 4.814 -24.936 1.00 0.00 O ATOM 0 H TYR A 146 18.152 8.078 -18.193 1.00 0.00 H new ATOM 0 HA TYR A 146 18.233 5.332 -19.288 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.291 7.055 -20.711 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.638 8.136 -20.417 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.657 4.453 -21.143 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.712 8.388 -22.505 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.873 3.461 -23.064 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.929 7.397 -24.424 1.00 0.00 H new ATOM 0 HH TYR A 146 21.545 5.530 -25.482 1.00 0.00 H new ATOM 602 N GLU A 147 20.869 6.963 -18.367 1.00 0.00 N ATOM 603 CA GLU A 147 22.347 6.848 -18.223 1.00 0.00 C ATOM 604 C GLU A 147 22.686 6.372 -16.809 1.00 0.00 C ATOM 605 O GLU A 147 23.829 6.383 -16.397 1.00 0.00 O ATOM 606 CB GLU A 147 22.992 8.213 -18.470 1.00 0.00 C ATOM 607 CG GLU A 147 23.007 8.507 -19.971 1.00 0.00 C ATOM 608 CD GLU A 147 22.911 10.017 -20.197 1.00 0.00 C ATOM 609 OE1 GLU A 147 23.368 10.755 -19.340 1.00 0.00 O ATOM 610 OE2 GLU A 147 22.383 10.410 -21.224 1.00 0.00 O ATOM 0 H GLU A 147 20.436 7.708 -17.821 1.00 0.00 H new ATOM 0 HA GLU A 147 22.728 6.130 -18.949 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.438 8.989 -17.942 1.00 0.00 H new ATOM 0 HB3 GLU A 147 24.008 8.223 -18.077 1.00 0.00 H new ATOM 0 HG2 GLU A 147 23.922 8.119 -20.419 1.00 0.00 H new ATOM 0 HG3 GLU A 147 22.174 8.002 -20.460 1.00 0.00 H new ATOM 617 N GLN A 148 21.701 5.954 -16.062 1.00 0.00 N ATOM 618 CA GLN A 148 21.968 5.478 -14.675 1.00 0.00 C ATOM 619 C GLN A 148 23.162 4.522 -14.685 1.00 0.00 C ATOM 620 O GLN A 148 23.664 4.151 -15.727 1.00 0.00 O ATOM 621 CB GLN A 148 20.734 4.747 -14.141 1.00 0.00 C ATOM 622 CG GLN A 148 20.241 5.440 -12.869 1.00 0.00 C ATOM 623 CD GLN A 148 19.477 6.711 -13.242 1.00 0.00 C ATOM 624 OE1 GLN A 148 20.006 7.579 -13.907 1.00 0.00 O ATOM 625 NE2 GLN A 148 18.244 6.858 -12.839 1.00 0.00 N ATOM 0 H GLN A 148 20.724 5.921 -16.352 1.00 0.00 H new ATOM 0 HA GLN A 148 22.191 6.331 -14.034 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.946 4.743 -14.894 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.978 3.706 -13.929 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.595 4.768 -12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 148 21.086 5.687 -12.226 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.800 6.129 -12.281 1.00 0.00 H new ATOM 0 HE22 GLN A 148 17.725 7.702 -13.083 1.00 0.00 H new ATOM 634 N LYS A 149 23.622 4.121 -13.531 1.00 0.00 N ATOM 635 CA LYS A 149 24.784 3.190 -13.476 1.00 0.00 C ATOM 636 C LYS A 149 24.287 1.746 -13.576 1.00 0.00 C ATOM 637 O LYS A 149 25.029 0.808 -13.365 1.00 0.00 O ATOM 638 CB LYS A 149 25.528 3.382 -12.153 1.00 0.00 C ATOM 639 CG LYS A 149 26.939 2.801 -12.271 1.00 0.00 C ATOM 640 CD LYS A 149 27.908 3.899 -12.712 1.00 0.00 C ATOM 641 CE LYS A 149 29.165 3.262 -13.307 1.00 0.00 C ATOM 642 NZ LYS A 149 29.312 3.687 -14.728 1.00 0.00 N ATOM 0 H LYS A 149 23.244 4.398 -12.625 1.00 0.00 H new ATOM 0 HA LYS A 149 25.458 3.400 -14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 149 25.579 4.442 -11.903 1.00 0.00 H new ATOM 0 HB3 LYS A 149 24.987 2.890 -11.345 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.254 2.386 -11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 149 26.948 1.983 -12.991 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.431 4.545 -13.449 1.00 0.00 H new ATOM 0 HD3 LYS A 149 28.174 4.527 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 149 30.043 3.561 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 149 29.099 2.176 -13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 30.166 3.254 -15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.479 3.381 -15.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.394 4.723 -14.774 1.00 0.00 H new ATOM 656 N SER A 150 23.036 1.561 -13.898 1.00 0.00 N ATOM 657 CA SER A 150 22.493 0.177 -14.012 1.00 0.00 C ATOM 658 C SER A 150 21.625 0.071 -15.267 1.00 0.00 C ATOM 659 O SER A 150 20.846 -0.848 -15.419 1.00 0.00 O ATOM 660 CB SER A 150 21.647 -0.141 -12.779 1.00 0.00 C ATOM 661 OG SER A 150 21.961 0.780 -11.743 1.00 0.00 O ATOM 0 H SER A 150 22.367 2.307 -14.087 1.00 0.00 H new ATOM 0 HA SER A 150 23.318 -0.532 -14.080 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.587 -0.081 -13.026 1.00 0.00 H new ATOM 0 HB3 SER A 150 21.839 -1.161 -12.445 1.00 0.00 H new ATOM 0 HG SER A 150 21.419 0.580 -10.952 1.00 0.00 H new ATOM 667 N LEU A 151 21.753 1.006 -16.169 1.00 0.00 N ATOM 668 CA LEU A 151 20.935 0.957 -17.413 1.00 0.00 C ATOM 669 C LEU A 151 21.774 1.450 -18.594 1.00 0.00 C ATOM 670 O LEU A 151 21.410 2.384 -19.280 1.00 0.00 O ATOM 671 CB LEU A 151 19.706 1.855 -17.251 1.00 0.00 C ATOM 672 CG LEU A 151 18.795 1.281 -16.165 1.00 0.00 C ATOM 673 CD1 LEU A 151 17.691 2.288 -15.840 1.00 0.00 C ATOM 674 CD2 LEU A 151 18.166 -0.021 -16.664 1.00 0.00 C ATOM 0 H LEU A 151 22.388 1.801 -16.098 1.00 0.00 H new ATOM 0 HA LEU A 151 20.614 -0.068 -17.597 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.014 2.866 -16.985 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.166 1.924 -18.195 1.00 0.00 H new ATOM 0 HG LEU A 151 19.381 1.082 -15.267 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.042 1.879 -15.066 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.138 3.216 -15.485 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.105 2.488 -16.737 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.516 -0.431 -15.891 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.581 0.178 -17.562 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.952 -0.739 -16.896 1.00 0.00 H new ATOM 686 N LYS A 152 22.896 0.828 -18.837 1.00 0.00 N ATOM 687 CA LYS A 152 23.756 1.262 -19.974 1.00 0.00 C ATOM 688 C LYS A 152 22.922 1.313 -21.255 1.00 0.00 C ATOM 689 O LYS A 152 23.183 2.098 -22.145 1.00 0.00 O ATOM 690 CB LYS A 152 24.905 0.266 -20.152 1.00 0.00 C ATOM 691 CG LYS A 152 24.337 -1.110 -20.505 1.00 0.00 C ATOM 692 CD LYS A 152 25.474 -2.131 -20.567 1.00 0.00 C ATOM 693 CE LYS A 152 25.093 -3.370 -19.754 1.00 0.00 C ATOM 694 NZ LYS A 152 26.295 -3.882 -19.037 1.00 0.00 N ATOM 0 H LYS A 152 23.253 0.039 -18.298 1.00 0.00 H new ATOM 0 HA LYS A 152 24.161 2.252 -19.766 1.00 0.00 H new ATOM 0 HB2 LYS A 152 25.577 0.607 -20.940 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.493 0.205 -19.236 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.602 -1.414 -19.760 1.00 0.00 H new ATOM 0 HG3 LYS A 152 23.820 -1.067 -21.464 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.671 -2.409 -21.602 1.00 0.00 H new ATOM 0 HD3 LYS A 152 26.392 -1.693 -20.174 1.00 0.00 H new ATOM 0 HE2 LYS A 152 24.308 -3.122 -19.039 1.00 0.00 H new ATOM 0 HE3 LYS A 152 24.693 -4.141 -20.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 26.037 -4.724 -18.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.030 -4.133 -19.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.658 -3.146 -18.398 1.00 0.00 H new ATOM 708 N GLY A 153 21.921 0.483 -21.355 1.00 0.00 N ATOM 709 CA GLY A 153 21.071 0.486 -22.580 1.00 0.00 C ATOM 710 C GLY A 153 20.743 -0.954 -22.979 1.00 0.00 C ATOM 711 O GLY A 153 20.816 -1.319 -24.136 1.00 0.00 O ATOM 0 H GLY A 153 21.654 -0.197 -20.643 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.152 1.042 -22.396 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.591 0.991 -23.395 1.00 0.00 H new ATOM 715 N ARG A 154 20.381 -1.775 -22.032 1.00 0.00 N ATOM 716 CA ARG A 154 20.048 -3.190 -22.359 1.00 0.00 C ATOM 717 C ARG A 154 18.534 -3.389 -22.276 1.00 0.00 C ATOM 718 O ARG A 154 18.056 -4.435 -21.885 1.00 0.00 O ATOM 719 CB ARG A 154 20.741 -4.121 -21.363 1.00 0.00 C ATOM 720 CG ARG A 154 21.332 -5.320 -22.109 1.00 0.00 C ATOM 721 CD ARG A 154 21.889 -6.325 -21.100 1.00 0.00 C ATOM 722 NE ARG A 154 22.757 -7.309 -21.807 1.00 0.00 N ATOM 723 CZ ARG A 154 23.811 -7.796 -21.211 1.00 0.00 C ATOM 724 NH1 ARG A 154 24.660 -6.994 -20.630 1.00 0.00 N ATOM 725 NH2 ARG A 154 24.016 -9.084 -21.198 1.00 0.00 N ATOM 0 H ARG A 154 20.301 -1.527 -21.046 1.00 0.00 H new ATOM 0 HA ARG A 154 20.390 -3.420 -23.368 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.529 -3.584 -20.835 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.029 -4.462 -20.612 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.566 -5.793 -22.724 1.00 0.00 H new ATOM 0 HG3 ARG A 154 22.122 -4.989 -22.783 1.00 0.00 H new ATOM 0 HD2 ARG A 154 22.461 -5.806 -20.331 1.00 0.00 H new ATOM 0 HD3 ARG A 154 21.072 -6.841 -20.596 1.00 0.00 H new ATOM 0 HE ARG A 154 22.527 -7.602 -22.757 1.00 0.00 H new ATOM 0 HH11 ARG A 154 24.500 -5.987 -20.642 1.00 0.00 H new ATOM 0 HH12 ARG A 154 25.484 -7.374 -20.164 1.00 0.00 H new ATOM 0 HH21 ARG A 154 23.353 -9.711 -21.654 1.00 0.00 H new ATOM 0 HH22 ARG A 154 24.840 -9.465 -20.732 1.00 0.00 H new ATOM 739 N ALA A 155 17.776 -2.391 -22.642 1.00 0.00 N ATOM 740 CA ALA A 155 16.292 -2.518 -22.586 1.00 0.00 C ATOM 741 C ALA A 155 15.660 -1.126 -22.652 1.00 0.00 C ATOM 742 O ALA A 155 15.189 -0.601 -21.663 1.00 0.00 O ATOM 743 CB ALA A 155 15.886 -3.200 -21.277 1.00 0.00 C ATOM 0 H ALA A 155 18.121 -1.492 -22.978 1.00 0.00 H new ATOM 0 HA ALA A 155 15.946 -3.116 -23.429 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.801 -3.293 -21.236 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.337 -4.191 -21.228 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.231 -2.602 -20.433 1.00 0.00 H new ATOM 749 N ASN A 156 15.647 -0.524 -23.809 1.00 0.00 N ATOM 750 CA ASN A 156 15.046 0.834 -23.935 1.00 0.00 C ATOM 751 C ASN A 156 13.528 0.736 -23.776 1.00 0.00 C ATOM 752 O ASN A 156 12.886 1.640 -23.278 1.00 0.00 O ATOM 753 CB ASN A 156 15.378 1.415 -25.312 1.00 0.00 C ATOM 754 CG ASN A 156 16.837 1.109 -25.657 1.00 0.00 C ATOM 755 OD1 ASN A 156 17.204 1.072 -26.814 1.00 0.00 O ATOM 756 ND2 ASN A 156 17.690 0.888 -24.694 1.00 0.00 N ATOM 0 H ASN A 156 16.026 -0.913 -24.672 1.00 0.00 H new ATOM 0 HA ASN A 156 15.452 1.484 -23.160 1.00 0.00 H new ATOM 0 HB2 ASN A 156 14.718 0.989 -26.067 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.211 2.492 -25.314 1.00 0.00 H new ATOM 0 HD21 ASN A 156 18.665 0.684 -24.913 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.381 0.919 -23.722 1.00 0.00 H new ATOM 763 N ASP A 157 12.948 -0.354 -24.195 1.00 0.00 N ATOM 764 CA ASP A 157 11.472 -0.509 -24.067 1.00 0.00 C ATOM 765 C ASP A 157 11.128 -0.959 -22.646 1.00 0.00 C ATOM 766 O ASP A 157 10.070 -0.659 -22.129 1.00 0.00 O ATOM 767 CB ASP A 157 10.980 -1.558 -25.066 1.00 0.00 C ATOM 768 CG ASP A 157 11.485 -1.207 -26.467 1.00 0.00 C ATOM 769 OD1 ASP A 157 12.611 -0.750 -26.571 1.00 0.00 O ATOM 770 OD2 ASP A 157 10.737 -1.402 -27.411 1.00 0.00 O ATOM 0 H ASP A 157 13.432 -1.144 -24.621 1.00 0.00 H new ATOM 0 HA ASP A 157 10.988 0.445 -24.274 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.337 -2.546 -24.777 1.00 0.00 H new ATOM 0 HB3 ASP A 157 9.891 -1.598 -25.060 1.00 0.00 H new ATOM 775 N ALA A 158 12.013 -1.675 -22.010 1.00 0.00 N ATOM 776 CA ALA A 158 11.736 -2.142 -20.623 1.00 0.00 C ATOM 777 C ALA A 158 11.919 -0.978 -19.648 1.00 0.00 C ATOM 778 O ALA A 158 11.256 -0.896 -18.632 1.00 0.00 O ATOM 779 CB ALA A 158 12.705 -3.270 -20.261 1.00 0.00 C ATOM 0 H ALA A 158 12.916 -1.957 -22.391 1.00 0.00 H new ATOM 0 HA ALA A 158 10.712 -2.510 -20.561 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.502 -3.612 -19.246 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.574 -4.099 -20.956 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.730 -2.903 -20.323 1.00 0.00 H new ATOM 785 N ILE A 159 12.811 -0.076 -19.949 1.00 0.00 N ATOM 786 CA ILE A 159 13.034 1.083 -19.040 1.00 0.00 C ATOM 787 C ILE A 159 11.889 2.083 -19.203 1.00 0.00 C ATOM 788 O ILE A 159 11.521 2.777 -18.277 1.00 0.00 O ATOM 789 CB ILE A 159 14.359 1.761 -19.393 1.00 0.00 C ATOM 790 CG1 ILE A 159 15.520 0.835 -19.023 1.00 0.00 C ATOM 791 CG2 ILE A 159 14.485 3.071 -18.613 1.00 0.00 C ATOM 792 CD1 ILE A 159 16.845 1.574 -19.218 1.00 0.00 C ATOM 0 H ILE A 159 13.395 -0.091 -20.785 1.00 0.00 H new ATOM 0 HA ILE A 159 13.069 0.735 -18.008 1.00 0.00 H new ATOM 0 HB ILE A 159 14.386 1.970 -20.462 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.423 0.508 -17.988 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.496 -0.061 -19.643 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.429 3.555 -18.864 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.658 3.731 -18.875 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.458 2.862 -17.544 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.672 0.914 -18.954 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.942 1.879 -20.260 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.867 2.456 -18.579 1.00 0.00 H new ATOM 804 N ALA A 160 11.320 2.161 -20.375 1.00 0.00 N ATOM 805 CA ALA A 160 10.198 3.114 -20.596 1.00 0.00 C ATOM 806 C ALA A 160 8.908 2.524 -20.022 1.00 0.00 C ATOM 807 O ALA A 160 8.117 3.215 -19.411 1.00 0.00 O ATOM 808 CB ALA A 160 10.023 3.359 -22.096 1.00 0.00 C ATOM 0 H ALA A 160 11.584 1.605 -21.189 1.00 0.00 H new ATOM 0 HA ALA A 160 10.420 4.058 -20.098 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.201 4.057 -22.257 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.942 3.779 -22.506 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.801 2.416 -22.595 1.00 0.00 H new ATOM 814 N SER A 161 8.690 1.252 -20.213 1.00 0.00 N ATOM 815 CA SER A 161 7.452 0.621 -19.675 1.00 0.00 C ATOM 816 C SER A 161 7.343 0.916 -18.181 1.00 0.00 C ATOM 817 O SER A 161 6.323 1.368 -17.698 1.00 0.00 O ATOM 818 CB SER A 161 7.510 -0.891 -19.895 1.00 0.00 C ATOM 819 OG SER A 161 6.231 -1.453 -19.633 1.00 0.00 O ATOM 0 H SER A 161 9.315 0.623 -20.718 1.00 0.00 H new ATOM 0 HA SER A 161 6.582 1.027 -20.192 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.813 -1.110 -20.919 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.257 -1.337 -19.239 1.00 0.00 H new ATOM 0 HG SER A 161 6.111 -1.556 -18.666 1.00 0.00 H new ATOM 825 N ALA A 162 8.388 0.668 -17.446 1.00 0.00 N ATOM 826 CA ALA A 162 8.351 0.938 -15.983 1.00 0.00 C ATOM 827 C ALA A 162 8.020 2.413 -15.752 1.00 0.00 C ATOM 828 O ALA A 162 7.096 2.749 -15.037 1.00 0.00 O ATOM 829 CB ALA A 162 9.716 0.618 -15.369 1.00 0.00 C ATOM 0 H ALA A 162 9.268 0.289 -17.795 1.00 0.00 H new ATOM 0 HA ALA A 162 7.590 0.314 -15.515 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.688 0.816 -14.297 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.954 -0.432 -15.538 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.479 1.242 -15.834 1.00 0.00 H new ATOM 835 N CYS A 163 8.765 3.298 -16.357 1.00 0.00 N ATOM 836 CA CYS A 163 8.492 4.750 -16.175 1.00 0.00 C ATOM 837 C CYS A 163 7.009 5.022 -16.430 1.00 0.00 C ATOM 838 O CYS A 163 6.424 5.916 -15.852 1.00 0.00 O ATOM 839 CB CYS A 163 9.337 5.558 -17.163 1.00 0.00 C ATOM 840 SG CYS A 163 11.084 5.140 -16.944 1.00 0.00 S ATOM 0 H CYS A 163 9.550 3.077 -16.969 1.00 0.00 H new ATOM 0 HA CYS A 163 8.747 5.044 -15.157 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.026 5.343 -18.185 1.00 0.00 H new ATOM 0 HB3 CYS A 163 9.184 6.625 -17.001 1.00 0.00 H new ATOM 0 HG CYS A 163 11.394 4.147 -17.724 1.00 0.00 H new ATOM 846 N LEU A 164 6.393 4.253 -17.285 1.00 0.00 N ATOM 847 CA LEU A 164 4.947 4.468 -17.565 1.00 0.00 C ATOM 848 C LEU A 164 4.138 4.025 -16.347 1.00 0.00 C ATOM 849 O LEU A 164 3.182 4.665 -15.957 1.00 0.00 O ATOM 850 CB LEU A 164 4.532 3.643 -18.785 1.00 0.00 C ATOM 851 CG LEU A 164 5.174 4.236 -20.039 1.00 0.00 C ATOM 852 CD1 LEU A 164 5.344 3.142 -21.094 1.00 0.00 C ATOM 853 CD2 LEU A 164 4.276 5.344 -20.594 1.00 0.00 C ATOM 0 H LEU A 164 6.828 3.487 -17.800 1.00 0.00 H new ATOM 0 HA LEU A 164 4.762 5.523 -17.769 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.843 2.606 -18.659 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.447 3.641 -18.885 1.00 0.00 H new ATOM 0 HG LEU A 164 6.150 4.649 -19.786 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.802 3.566 -21.988 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.983 2.352 -20.699 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.369 2.727 -21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.732 5.768 -21.488 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.300 4.929 -20.846 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.155 6.125 -19.843 1.00 0.00 H new ATOM 865 N TYR A 165 4.521 2.936 -15.741 1.00 0.00 N ATOM 866 CA TYR A 165 3.782 2.450 -14.544 1.00 0.00 C ATOM 867 C TYR A 165 3.930 3.467 -13.410 1.00 0.00 C ATOM 868 O TYR A 165 3.249 3.395 -12.408 1.00 0.00 O ATOM 869 CB TYR A 165 4.358 1.103 -14.099 1.00 0.00 C ATOM 870 CG TYR A 165 3.594 0.596 -12.898 1.00 0.00 C ATOM 871 CD1 TYR A 165 2.224 0.856 -12.777 1.00 0.00 C ATOM 872 CD2 TYR A 165 4.258 -0.136 -11.906 1.00 0.00 C ATOM 873 CE1 TYR A 165 1.518 0.384 -11.663 1.00 0.00 C ATOM 874 CE2 TYR A 165 3.552 -0.607 -10.793 1.00 0.00 C ATOM 875 CZ TYR A 165 2.182 -0.347 -10.672 1.00 0.00 C ATOM 876 OH TYR A 165 1.486 -0.812 -9.575 1.00 0.00 O ATOM 0 H TYR A 165 5.315 2.361 -16.024 1.00 0.00 H new ATOM 0 HA TYR A 165 2.727 2.329 -14.791 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.294 0.382 -14.914 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.414 1.212 -13.851 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.712 1.420 -13.542 1.00 0.00 H new ATOM 0 HD2 TYR A 165 5.315 -0.337 -12.000 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.461 0.584 -11.569 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.064 -1.171 -10.028 1.00 0.00 H new ATOM 0 HH TYR A 165 1.674 -1.765 -9.448 1.00 0.00 H new ATOM 886 N ILE A 166 4.818 4.413 -13.555 1.00 0.00 N ATOM 887 CA ILE A 166 5.004 5.428 -12.479 1.00 0.00 C ATOM 888 C ILE A 166 4.115 6.642 -12.748 1.00 0.00 C ATOM 889 O ILE A 166 3.267 6.996 -11.954 1.00 0.00 O ATOM 890 CB ILE A 166 6.465 5.877 -12.445 1.00 0.00 C ATOM 891 CG1 ILE A 166 7.376 4.675 -12.693 1.00 0.00 C ATOM 892 CG2 ILE A 166 6.781 6.481 -11.075 1.00 0.00 C ATOM 893 CD1 ILE A 166 8.824 5.066 -12.398 1.00 0.00 C ATOM 0 H ILE A 166 5.421 4.527 -14.370 1.00 0.00 H new ATOM 0 HA ILE A 166 4.732 4.983 -11.522 1.00 0.00 H new ATOM 0 HB ILE A 166 6.632 6.625 -13.220 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.077 3.841 -12.059 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.281 4.340 -13.726 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.823 6.801 -11.050 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.133 7.339 -10.898 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.613 5.733 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.475 4.210 -12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.119 5.887 -13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.911 5.380 -11.358 1.00 0.00 H new ATOM 905 N ALA A 167 4.316 7.288 -13.858 1.00 0.00 N ATOM 906 CA ALA A 167 3.500 8.493 -14.185 1.00 0.00 C ATOM 907 C ALA A 167 2.021 8.115 -14.319 1.00 0.00 C ATOM 908 O ALA A 167 1.150 8.954 -14.214 1.00 0.00 O ATOM 909 CB ALA A 167 3.992 9.095 -15.503 1.00 0.00 C ATOM 0 H ALA A 167 5.013 7.035 -14.559 1.00 0.00 H new ATOM 0 HA ALA A 167 3.606 9.221 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.398 9.976 -15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.039 9.380 -15.404 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.890 8.358 -16.300 1.00 0.00 H new ATOM 915 N CYS A 168 1.725 6.866 -14.558 1.00 0.00 N ATOM 916 CA CYS A 168 0.296 6.463 -14.704 1.00 0.00 C ATOM 917 C CYS A 168 -0.242 5.942 -13.367 1.00 0.00 C ATOM 918 O CYS A 168 -1.388 6.158 -13.029 1.00 0.00 O ATOM 919 CB CYS A 168 0.174 5.380 -15.783 1.00 0.00 C ATOM 920 SG CYS A 168 0.723 3.782 -15.127 1.00 0.00 S ATOM 0 H CYS A 168 2.405 6.112 -14.658 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.293 7.330 -15.002 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -0.860 5.307 -16.121 1.00 0.00 H new ATOM 0 HB3 CYS A 168 0.775 5.651 -16.651 1.00 0.00 H new ATOM 0 HG CYS A 168 1.936 3.541 -15.529 1.00 0.00 H new ATOM 926 N ARG A 169 0.568 5.262 -12.599 1.00 0.00 N ATOM 927 CA ARG A 169 0.073 4.751 -11.289 1.00 0.00 C ATOM 928 C ARG A 169 -0.299 5.944 -10.414 1.00 0.00 C ATOM 929 O ARG A 169 -1.117 5.847 -9.523 1.00 0.00 O ATOM 930 CB ARG A 169 1.162 3.927 -10.599 1.00 0.00 C ATOM 931 CG ARG A 169 2.320 4.840 -10.197 1.00 0.00 C ATOM 932 CD ARG A 169 2.388 4.937 -8.671 1.00 0.00 C ATOM 933 NE ARG A 169 3.737 5.418 -8.264 1.00 0.00 N ATOM 934 CZ ARG A 169 4.370 4.833 -7.284 1.00 0.00 C ATOM 935 NH1 ARG A 169 4.514 3.536 -7.282 1.00 0.00 N ATOM 936 NH2 ARG A 169 4.859 5.545 -6.306 1.00 0.00 N ATOM 0 H ARG A 169 1.539 5.041 -12.819 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.797 4.114 -11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.754 3.432 -9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.519 3.144 -11.268 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.259 4.449 -10.589 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.183 5.831 -10.629 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.621 5.619 -8.305 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.187 3.963 -8.225 1.00 0.00 H new ATOM 0 HE ARG A 169 4.166 6.205 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.132 2.979 -8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.009 3.079 -6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.747 6.559 -6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.354 5.088 -5.540 1.00 0.00 H new ATOM 950 N GLN A 170 0.290 7.078 -10.674 1.00 0.00 N ATOM 951 CA GLN A 170 -0.039 8.285 -9.873 1.00 0.00 C ATOM 952 C GLN A 170 -1.427 8.777 -10.280 1.00 0.00 C ATOM 953 O GLN A 170 -2.134 9.390 -9.506 1.00 0.00 O ATOM 954 CB GLN A 170 0.996 9.380 -10.147 1.00 0.00 C ATOM 955 CG GLN A 170 2.398 8.766 -10.159 1.00 0.00 C ATOM 956 CD GLN A 170 3.263 9.447 -9.097 1.00 0.00 C ATOM 957 OE1 GLN A 170 2.751 10.063 -8.183 1.00 0.00 O ATOM 958 NE2 GLN A 170 4.563 9.362 -9.178 1.00 0.00 N ATOM 0 H GLN A 170 0.985 7.219 -11.407 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.027 8.043 -8.810 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.789 9.859 -11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.933 10.154 -9.382 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.339 7.695 -9.963 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.851 8.886 -11.143 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.993 8.845 -9.945 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.148 9.812 -8.474 1.00 0.00 H new ATOM 967 N GLU A 171 -1.823 8.508 -11.497 1.00 0.00 N ATOM 968 CA GLU A 171 -3.166 8.956 -11.958 1.00 0.00 C ATOM 969 C GLU A 171 -3.283 8.792 -13.476 1.00 0.00 C ATOM 970 O GLU A 171 -2.785 9.602 -14.233 1.00 0.00 O ATOM 971 CB GLU A 171 -3.359 10.429 -11.600 1.00 0.00 C ATOM 972 CG GLU A 171 -2.013 11.155 -11.661 1.00 0.00 C ATOM 973 CD GLU A 171 -2.178 12.476 -12.413 1.00 0.00 C ATOM 974 OE1 GLU A 171 -3.257 13.043 -12.346 1.00 0.00 O ATOM 975 OE2 GLU A 171 -1.224 12.900 -13.045 1.00 0.00 O ATOM 0 H GLU A 171 -1.274 7.998 -12.189 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.929 8.349 -11.470 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.064 10.892 -12.290 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.786 10.518 -10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.643 11.342 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.273 10.530 -12.161 1.00 0.00 H new ATOM 982 N GLY A 172 -3.949 7.764 -13.932 1.00 0.00 N ATOM 983 CA GLY A 172 -4.101 7.581 -15.405 1.00 0.00 C ATOM 984 C GLY A 172 -3.871 6.118 -15.795 1.00 0.00 C ATOM 985 O GLY A 172 -3.394 5.827 -16.874 1.00 0.00 O ATOM 0 H GLY A 172 -4.391 7.049 -13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.099 7.892 -15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.391 8.219 -15.931 1.00 0.00 H new ATOM 989 N VAL A 173 -4.207 5.192 -14.941 1.00 0.00 N ATOM 990 CA VAL A 173 -4.002 3.759 -15.296 1.00 0.00 C ATOM 991 C VAL A 173 -5.050 2.891 -14.585 1.00 0.00 C ATOM 992 O VAL A 173 -5.103 2.868 -13.371 1.00 0.00 O ATOM 993 CB VAL A 173 -2.603 3.321 -14.863 1.00 0.00 C ATOM 994 CG1 VAL A 173 -2.469 3.464 -13.347 1.00 0.00 C ATOM 995 CG2 VAL A 173 -2.383 1.860 -15.260 1.00 0.00 C ATOM 0 H VAL A 173 -4.611 5.362 -14.020 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.106 3.639 -16.374 1.00 0.00 H new ATOM 0 HB VAL A 173 -1.858 3.948 -15.352 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.471 3.152 -13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.627 4.505 -13.064 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.213 2.838 -12.855 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.386 1.546 -14.952 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.128 1.234 -14.770 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.478 1.758 -16.341 1.00 0.00 H new ATOM 1005 N PRO A 174 -5.850 2.197 -15.358 1.00 0.00 N ATOM 1006 CA PRO A 174 -6.898 1.314 -14.819 1.00 0.00 C ATOM 1007 C PRO A 174 -6.287 -0.011 -14.356 1.00 0.00 C ATOM 1008 O PRO A 174 -5.214 -0.393 -14.778 1.00 0.00 O ATOM 1009 CB PRO A 174 -7.831 1.092 -16.012 1.00 0.00 C ATOM 1010 CG PRO A 174 -6.990 1.371 -17.280 1.00 0.00 C ATOM 1011 CD PRO A 174 -5.790 2.228 -16.833 1.00 0.00 C ATOM 0 HA PRO A 174 -7.412 1.735 -13.955 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.218 0.073 -16.019 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.692 1.759 -15.962 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -6.653 0.439 -17.734 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -7.582 1.895 -18.030 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -4.849 1.819 -17.202 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -5.865 3.247 -17.213 1.00 0.00 H new ATOM 1019 N ARG A 175 -6.965 -0.716 -13.493 1.00 0.00 N ATOM 1020 CA ARG A 175 -6.428 -2.016 -13.005 1.00 0.00 C ATOM 1021 C ARG A 175 -5.111 -1.785 -12.260 1.00 0.00 C ATOM 1022 O ARG A 175 -5.100 -1.523 -11.074 1.00 0.00 O ATOM 1023 CB ARG A 175 -6.187 -2.949 -14.196 1.00 0.00 C ATOM 1024 CG ARG A 175 -7.523 -3.287 -14.860 1.00 0.00 C ATOM 1025 CD ARG A 175 -7.358 -3.259 -16.381 1.00 0.00 C ATOM 1026 NE ARG A 175 -7.995 -4.469 -16.972 1.00 0.00 N ATOM 1027 CZ ARG A 175 -7.261 -5.493 -17.312 1.00 0.00 C ATOM 1028 NH1 ARG A 175 -6.481 -6.057 -16.432 1.00 0.00 N ATOM 1029 NH2 ARG A 175 -7.308 -5.953 -18.533 1.00 0.00 N ATOM 0 H ARG A 175 -7.869 -0.447 -13.105 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.149 -2.472 -12.326 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.522 -2.472 -14.916 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.694 -3.862 -13.862 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.862 -4.272 -14.538 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.285 -2.571 -14.553 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.815 -2.358 -16.790 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.300 -3.227 -16.642 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.005 -4.497 -17.111 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.445 -5.698 -15.478 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.907 -6.857 -16.698 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.918 -5.512 -19.221 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.734 -6.753 -18.799 1.00 0.00 H new ATOM 1043 N THR A 176 -4.000 -1.882 -12.943 1.00 0.00 N ATOM 1044 CA THR A 176 -2.688 -1.670 -12.265 1.00 0.00 C ATOM 1045 C THR A 176 -1.548 -1.875 -13.270 1.00 0.00 C ATOM 1046 O THR A 176 -1.709 -1.682 -14.459 1.00 0.00 O ATOM 1047 CB THR A 176 -2.547 -2.669 -11.110 1.00 0.00 C ATOM 1048 OG1 THR A 176 -1.549 -2.211 -10.210 1.00 0.00 O ATOM 1049 CG2 THR A 176 -2.158 -4.047 -11.657 1.00 0.00 C ATOM 0 H THR A 176 -3.945 -2.098 -13.938 1.00 0.00 H new ATOM 0 HA THR A 176 -2.640 -0.654 -11.874 1.00 0.00 H new ATOM 0 HB THR A 176 -3.499 -2.752 -10.586 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.224 -1.333 -10.501 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.060 -4.752 -10.831 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.929 -4.397 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.208 -3.973 -12.186 1.00 0.00 H new ATOM 1057 N PHE A 177 -0.397 -2.268 -12.795 1.00 0.00 N ATOM 1058 CA PHE A 177 0.755 -2.493 -13.712 1.00 0.00 C ATOM 1059 C PHE A 177 0.410 -3.617 -14.689 1.00 0.00 C ATOM 1060 O PHE A 177 0.776 -3.580 -15.846 1.00 0.00 O ATOM 1061 CB PHE A 177 1.987 -2.886 -12.892 1.00 0.00 C ATOM 1062 CG PHE A 177 3.070 -3.395 -13.813 1.00 0.00 C ATOM 1063 CD1 PHE A 177 3.039 -4.719 -14.265 1.00 0.00 C ATOM 1064 CD2 PHE A 177 4.108 -2.543 -14.211 1.00 0.00 C ATOM 1065 CE1 PHE A 177 4.045 -5.192 -15.117 1.00 0.00 C ATOM 1066 CE2 PHE A 177 5.113 -3.016 -15.063 1.00 0.00 C ATOM 1067 CZ PHE A 177 5.082 -4.341 -15.515 1.00 0.00 C ATOM 0 H PHE A 177 -0.205 -2.443 -11.809 1.00 0.00 H new ATOM 0 HA PHE A 177 0.966 -1.580 -14.268 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.350 -2.027 -12.328 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.723 -3.655 -12.166 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.239 -5.376 -13.957 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.133 -1.522 -13.861 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.020 -6.213 -15.467 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.912 -2.359 -15.372 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.859 -4.706 -16.171 1.00 0.00 H new ATOM 1077 N LYS A 178 -0.299 -4.615 -14.234 1.00 0.00 N ATOM 1078 CA LYS A 178 -0.670 -5.734 -15.144 1.00 0.00 C ATOM 1079 C LYS A 178 -1.210 -5.154 -16.451 1.00 0.00 C ATOM 1080 O LYS A 178 -1.159 -5.781 -17.490 1.00 0.00 O ATOM 1081 CB LYS A 178 -1.747 -6.598 -14.483 1.00 0.00 C ATOM 1082 CG LYS A 178 -1.428 -8.077 -14.711 1.00 0.00 C ATOM 1083 CD LYS A 178 -2.658 -8.782 -15.287 1.00 0.00 C ATOM 1084 CE LYS A 178 -2.402 -9.139 -16.753 1.00 0.00 C ATOM 1085 NZ LYS A 178 -1.298 -10.136 -16.836 1.00 0.00 N ATOM 0 H LYS A 178 -0.636 -4.703 -13.275 1.00 0.00 H new ATOM 0 HA LYS A 178 0.207 -6.349 -15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.793 -6.386 -13.415 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.726 -6.358 -14.898 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.585 -8.177 -15.395 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.134 -8.545 -13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.875 -9.684 -14.715 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.532 -8.136 -15.206 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.308 -9.545 -17.203 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.140 -8.243 -17.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.457 -10.763 -17.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.391 -9.641 -16.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.274 -10.701 -15.963 1.00 0.00 H new ATOM 1099 N GLU A 179 -1.727 -3.956 -16.405 1.00 0.00 N ATOM 1100 CA GLU A 179 -2.269 -3.330 -17.641 1.00 0.00 C ATOM 1101 C GLU A 179 -1.153 -2.575 -18.361 1.00 0.00 C ATOM 1102 O GLU A 179 -1.002 -2.669 -19.563 1.00 0.00 O ATOM 1103 CB GLU A 179 -3.391 -2.357 -17.272 1.00 0.00 C ATOM 1104 CG GLU A 179 -4.573 -2.554 -18.223 1.00 0.00 C ATOM 1105 CD GLU A 179 -4.236 -1.952 -19.588 1.00 0.00 C ATOM 1106 OE1 GLU A 179 -3.276 -2.401 -20.192 1.00 0.00 O ATOM 1107 OE2 GLU A 179 -4.944 -1.050 -20.007 1.00 0.00 O ATOM 0 H GLU A 179 -1.797 -3.385 -15.563 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.664 -4.105 -18.297 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -3.708 -2.524 -16.242 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.030 -1.330 -17.332 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.796 -3.616 -18.327 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -5.465 -2.079 -17.815 1.00 0.00 H new ATOM 1114 N ILE A 180 -0.368 -1.829 -17.637 1.00 0.00 N ATOM 1115 CA ILE A 180 0.740 -1.074 -18.286 1.00 0.00 C ATOM 1116 C ILE A 180 1.716 -2.067 -18.924 1.00 0.00 C ATOM 1117 O ILE A 180 2.560 -1.702 -19.718 1.00 0.00 O ATOM 1118 CB ILE A 180 1.465 -0.214 -17.241 1.00 0.00 C ATOM 1119 CG1 ILE A 180 2.463 -1.071 -16.454 1.00 0.00 C ATOM 1120 CG2 ILE A 180 0.441 0.382 -16.274 1.00 0.00 C ATOM 1121 CD1 ILE A 180 3.886 -0.741 -16.911 1.00 0.00 C ATOM 0 H ILE A 180 -0.444 -1.709 -16.627 1.00 0.00 H new ATOM 0 HA ILE A 180 0.337 -0.418 -19.057 1.00 0.00 H new ATOM 0 HB ILE A 180 2.003 0.585 -17.751 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.359 -0.881 -15.386 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.255 -2.129 -16.612 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.954 0.993 -15.531 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.265 1.001 -16.828 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.097 -0.422 -15.773 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.598 -1.349 -16.353 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.985 -0.953 -17.976 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.091 0.314 -16.730 1.00 0.00 H new ATOM 1133 N CYS A 181 1.602 -3.322 -18.583 1.00 0.00 N ATOM 1134 CA CYS A 181 2.515 -4.341 -19.171 1.00 0.00 C ATOM 1135 C CYS A 181 1.915 -4.855 -20.479 1.00 0.00 C ATOM 1136 O CYS A 181 2.620 -5.204 -21.404 1.00 0.00 O ATOM 1137 CB CYS A 181 2.681 -5.504 -18.191 1.00 0.00 C ATOM 1138 SG CYS A 181 4.406 -6.055 -18.194 1.00 0.00 S ATOM 0 H CYS A 181 0.915 -3.685 -17.922 1.00 0.00 H new ATOM 0 HA CYS A 181 3.489 -3.893 -19.366 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.389 -5.193 -17.188 1.00 0.00 H new ATOM 0 HB3 CYS A 181 2.025 -6.327 -18.473 1.00 0.00 H new ATOM 0 HG CYS A 181 4.956 -5.766 -17.052 1.00 0.00 H new ATOM 1144 N ALA A 182 0.613 -4.899 -20.564 1.00 0.00 N ATOM 1145 CA ALA A 182 -0.036 -5.383 -21.814 1.00 0.00 C ATOM 1146 C ALA A 182 0.294 -4.419 -22.954 1.00 0.00 C ATOM 1147 O ALA A 182 0.122 -4.731 -24.115 1.00 0.00 O ATOM 1148 CB ALA A 182 -1.552 -5.440 -21.614 1.00 0.00 C ATOM 0 H ALA A 182 -0.029 -4.621 -19.821 1.00 0.00 H new ATOM 0 HA ALA A 182 0.332 -6.380 -22.058 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.027 -5.794 -22.529 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -1.786 -6.122 -20.796 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -1.925 -4.444 -21.374 1.00 0.00 H new ATOM 1154 N VAL A 183 0.774 -3.249 -22.628 1.00 0.00 N ATOM 1155 CA VAL A 183 1.122 -2.264 -23.690 1.00 0.00 C ATOM 1156 C VAL A 183 2.578 -2.475 -24.109 1.00 0.00 C ATOM 1157 O VAL A 183 2.988 -2.090 -25.186 1.00 0.00 O ATOM 1158 CB VAL A 183 0.947 -0.843 -23.149 1.00 0.00 C ATOM 1159 CG1 VAL A 183 1.876 -0.633 -21.952 1.00 0.00 C ATOM 1160 CG2 VAL A 183 1.297 0.166 -24.245 1.00 0.00 C ATOM 0 H VAL A 183 0.940 -2.934 -21.672 1.00 0.00 H new ATOM 0 HA VAL A 183 0.467 -2.404 -24.550 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.087 -0.700 -22.836 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.751 0.379 -21.567 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.630 -1.351 -21.170 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.910 -0.777 -22.264 1.00 0.00 H new ATOM 0 HG21 VAL A 183 1.173 1.178 -23.861 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.331 0.021 -24.557 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.637 0.019 -25.100 1.00 0.00 H new ATOM 1170 N SER A 184 3.361 -3.088 -23.264 1.00 0.00 N ATOM 1171 CA SER A 184 4.789 -3.331 -23.610 1.00 0.00 C ATOM 1172 C SER A 184 5.077 -4.832 -23.533 1.00 0.00 C ATOM 1173 O SER A 184 4.529 -5.536 -22.709 1.00 0.00 O ATOM 1174 CB SER A 184 5.687 -2.586 -22.622 1.00 0.00 C ATOM 1175 OG SER A 184 7.034 -3.003 -22.806 1.00 0.00 O ATOM 0 H SER A 184 3.072 -3.431 -22.348 1.00 0.00 H new ATOM 0 HA SER A 184 4.988 -2.972 -24.620 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.603 -1.510 -22.776 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.368 -2.788 -21.599 1.00 0.00 H new ATOM 0 HG SER A 184 7.190 -3.198 -23.754 1.00 0.00 H new ATOM 1181 N ARG A 185 5.930 -5.329 -24.386 1.00 0.00 N ATOM 1182 CA ARG A 185 6.245 -6.785 -24.358 1.00 0.00 C ATOM 1183 C ARG A 185 7.751 -6.989 -24.530 1.00 0.00 C ATOM 1184 O ARG A 185 8.195 -7.997 -25.044 1.00 0.00 O ATOM 1185 CB ARG A 185 5.500 -7.489 -25.494 1.00 0.00 C ATOM 1186 CG ARG A 185 6.001 -6.958 -26.839 1.00 0.00 C ATOM 1187 CD ARG A 185 5.926 -8.068 -27.888 1.00 0.00 C ATOM 1188 NE ARG A 185 5.128 -7.596 -29.055 1.00 0.00 N ATOM 1189 CZ ARG A 185 5.085 -8.309 -30.147 1.00 0.00 C ATOM 1190 NH1 ARG A 185 5.455 -9.560 -30.125 1.00 0.00 N ATOM 1191 NH2 ARG A 185 4.670 -7.771 -31.261 1.00 0.00 N ATOM 0 H ARG A 185 6.422 -4.791 -25.100 1.00 0.00 H new ATOM 0 HA ARG A 185 5.932 -7.205 -23.402 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.658 -8.566 -25.434 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.427 -7.319 -25.400 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.398 -6.106 -27.153 1.00 0.00 H new ATOM 0 HG3 ARG A 185 7.027 -6.604 -26.742 1.00 0.00 H new ATOM 0 HD2 ARG A 185 6.929 -8.348 -28.209 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.469 -8.959 -27.458 1.00 0.00 H new ATOM 0 HE ARG A 185 4.616 -6.716 -29.000 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.778 -9.981 -29.254 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.421 -10.117 -30.979 1.00 0.00 H new ATOM 0 HH21 ARG A 185 4.379 -6.793 -31.278 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.636 -8.328 -32.115 1.00 0.00 H new ATOM 1205 N ILE A 186 8.541 -6.042 -24.105 1.00 0.00 N ATOM 1206 CA ILE A 186 10.016 -6.184 -24.245 1.00 0.00 C ATOM 1207 C ILE A 186 10.580 -6.868 -22.996 1.00 0.00 C ATOM 1208 O ILE A 186 10.778 -6.250 -21.970 1.00 0.00 O ATOM 1209 CB ILE A 186 10.641 -4.795 -24.418 1.00 0.00 C ATOM 1210 CG1 ILE A 186 12.119 -4.937 -24.802 1.00 0.00 C ATOM 1211 CG2 ILE A 186 10.514 -3.998 -23.117 1.00 0.00 C ATOM 1212 CD1 ILE A 186 12.923 -5.481 -23.617 1.00 0.00 C ATOM 0 H ILE A 186 8.228 -5.176 -23.667 1.00 0.00 H new ATOM 0 HA ILE A 186 10.252 -6.792 -25.118 1.00 0.00 H new ATOM 0 HB ILE A 186 10.115 -4.263 -25.210 1.00 0.00 H new ATOM 0 HG12 ILE A 186 12.218 -5.607 -25.656 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.517 -3.970 -25.108 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.961 -3.013 -23.249 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.461 -3.887 -22.859 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.030 -4.526 -22.315 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.971 -5.577 -23.902 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.838 -4.795 -22.774 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.533 -6.458 -23.331 1.00 0.00 H new ATOM 1224 N SER A 187 10.840 -8.145 -23.074 1.00 0.00 N ATOM 1225 CA SER A 187 11.390 -8.868 -21.892 1.00 0.00 C ATOM 1226 C SER A 187 10.612 -8.460 -20.638 1.00 0.00 C ATOM 1227 O SER A 187 10.914 -7.469 -20.003 1.00 0.00 O ATOM 1228 CB SER A 187 12.865 -8.508 -21.716 1.00 0.00 C ATOM 1229 OG SER A 187 13.423 -9.307 -20.681 1.00 0.00 O ATOM 0 H SER A 187 10.695 -8.719 -23.905 1.00 0.00 H new ATOM 0 HA SER A 187 11.294 -9.943 -22.046 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.405 -8.672 -22.649 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.966 -7.451 -21.470 1.00 0.00 H new ATOM 0 HG SER A 187 14.369 -9.080 -20.566 1.00 0.00 H new ATOM 1235 N LYS A 188 9.618 -9.221 -20.271 1.00 0.00 N ATOM 1236 CA LYS A 188 8.831 -8.877 -19.056 1.00 0.00 C ATOM 1237 C LYS A 188 9.648 -9.229 -17.815 1.00 0.00 C ATOM 1238 O LYS A 188 9.273 -8.916 -16.703 1.00 0.00 O ATOM 1239 CB LYS A 188 7.524 -9.672 -19.051 1.00 0.00 C ATOM 1240 CG LYS A 188 6.476 -8.925 -18.224 1.00 0.00 C ATOM 1241 CD LYS A 188 6.194 -9.701 -16.936 1.00 0.00 C ATOM 1242 CE LYS A 188 4.683 -9.790 -16.714 1.00 0.00 C ATOM 1243 NZ LYS A 188 4.379 -10.947 -15.826 1.00 0.00 N ATOM 0 H LYS A 188 9.318 -10.065 -20.760 1.00 0.00 H new ATOM 0 HA LYS A 188 8.603 -7.811 -19.055 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.166 -9.811 -20.071 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.692 -10.665 -18.634 1.00 0.00 H new ATOM 0 HG2 LYS A 188 6.832 -7.922 -17.987 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.558 -8.809 -18.800 1.00 0.00 H new ATOM 0 HD2 LYS A 188 6.622 -10.701 -17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.668 -9.205 -16.089 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.316 -8.867 -16.265 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.171 -9.906 -17.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.352 -11.008 -15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 4.716 -11.824 -16.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.857 -10.817 -14.911 1.00 0.00 H new ATOM 1257 N LYS A 189 10.765 -9.879 -17.997 1.00 0.00 N ATOM 1258 CA LYS A 189 11.604 -10.249 -16.828 1.00 0.00 C ATOM 1259 C LYS A 189 12.572 -9.106 -16.511 1.00 0.00 C ATOM 1260 O LYS A 189 13.318 -9.162 -15.553 1.00 0.00 O ATOM 1261 CB LYS A 189 12.398 -11.517 -17.149 1.00 0.00 C ATOM 1262 CG LYS A 189 12.215 -12.534 -16.021 1.00 0.00 C ATOM 1263 CD LYS A 189 13.573 -13.124 -15.638 1.00 0.00 C ATOM 1264 CE LYS A 189 13.377 -14.529 -15.065 1.00 0.00 C ATOM 1265 NZ LYS A 189 13.018 -14.431 -13.622 1.00 0.00 N ATOM 0 H LYS A 189 11.130 -10.168 -18.904 1.00 0.00 H new ATOM 0 HA LYS A 189 10.963 -10.431 -15.965 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.059 -11.941 -18.094 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.454 -11.277 -17.268 1.00 0.00 H new ATOM 0 HG2 LYS A 189 11.758 -12.054 -15.155 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.539 -13.328 -16.339 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.223 -13.164 -16.512 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.064 -12.486 -14.904 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.591 -15.050 -15.612 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.290 -15.113 -15.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.885 -15.386 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.782 -13.950 -13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.136 -13.889 -13.520 1.00 0.00 H new ATOM 1279 N GLU A 190 12.568 -8.070 -17.307 1.00 0.00 N ATOM 1280 CA GLU A 190 13.490 -6.929 -17.047 1.00 0.00 C ATOM 1281 C GLU A 190 12.693 -5.736 -16.515 1.00 0.00 C ATOM 1282 O GLU A 190 13.066 -5.114 -15.541 1.00 0.00 O ATOM 1283 CB GLU A 190 14.191 -6.535 -18.348 1.00 0.00 C ATOM 1284 CG GLU A 190 15.567 -7.201 -18.409 1.00 0.00 C ATOM 1285 CD GLU A 190 16.520 -6.494 -17.443 1.00 0.00 C ATOM 1286 OE1 GLU A 190 16.959 -5.403 -17.767 1.00 0.00 O ATOM 1287 OE2 GLU A 190 16.794 -7.056 -16.395 1.00 0.00 O ATOM 0 H GLU A 190 11.967 -7.966 -18.124 1.00 0.00 H new ATOM 0 HA GLU A 190 14.234 -7.225 -16.307 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.589 -6.840 -19.204 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.297 -5.452 -18.403 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.484 -8.256 -18.148 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.961 -7.154 -19.424 1.00 0.00 H new ATOM 1294 N ILE A 191 11.599 -5.411 -17.147 1.00 0.00 N ATOM 1295 CA ILE A 191 10.783 -4.256 -16.675 1.00 0.00 C ATOM 1296 C ILE A 191 10.637 -4.323 -15.155 1.00 0.00 C ATOM 1297 O ILE A 191 10.645 -3.316 -14.475 1.00 0.00 O ATOM 1298 CB ILE A 191 9.399 -4.308 -17.324 1.00 0.00 C ATOM 1299 CG1 ILE A 191 9.519 -3.951 -18.807 1.00 0.00 C ATOM 1300 CG2 ILE A 191 8.473 -3.306 -16.632 1.00 0.00 C ATOM 1301 CD1 ILE A 191 8.126 -3.915 -19.439 1.00 0.00 C ATOM 0 H ILE A 191 11.235 -5.894 -17.968 1.00 0.00 H new ATOM 0 HA ILE A 191 11.278 -3.325 -16.952 1.00 0.00 H new ATOM 0 HB ILE A 191 8.987 -5.312 -17.223 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.006 -2.983 -18.920 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.143 -4.684 -19.319 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.487 -3.343 -17.094 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.388 -3.559 -15.575 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.884 -2.301 -16.733 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.212 -3.661 -20.495 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.655 -4.893 -19.338 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.517 -3.166 -18.934 1.00 0.00 H new ATOM 1313 N GLY A 192 10.503 -5.502 -14.616 1.00 0.00 N ATOM 1314 CA GLY A 192 10.356 -5.635 -13.139 1.00 0.00 C ATOM 1315 C GLY A 192 11.594 -5.061 -12.448 1.00 0.00 C ATOM 1316 O GLY A 192 11.495 -4.298 -11.508 1.00 0.00 O ATOM 0 H GLY A 192 10.489 -6.380 -15.134 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.462 -5.109 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 192 10.229 -6.683 -12.869 1.00 0.00 H new ATOM 1320 N ARG A 193 12.762 -5.421 -12.907 1.00 0.00 N ATOM 1321 CA ARG A 193 14.005 -4.896 -12.276 1.00 0.00 C ATOM 1322 C ARG A 193 14.176 -3.421 -12.637 1.00 0.00 C ATOM 1323 O ARG A 193 14.120 -2.552 -11.789 1.00 0.00 O ATOM 1324 CB ARG A 193 15.211 -5.688 -12.788 1.00 0.00 C ATOM 1325 CG ARG A 193 15.343 -6.988 -11.992 1.00 0.00 C ATOM 1326 CD ARG A 193 16.684 -7.650 -12.315 1.00 0.00 C ATOM 1327 NE ARG A 193 17.096 -8.519 -11.177 1.00 0.00 N ATOM 1328 CZ ARG A 193 18.184 -9.235 -11.263 1.00 0.00 C ATOM 1329 NH1 ARG A 193 18.511 -9.793 -12.397 1.00 0.00 N ATOM 1330 NH2 ARG A 193 18.946 -9.393 -10.215 1.00 0.00 N ATOM 0 H ARG A 193 12.908 -6.056 -13.692 1.00 0.00 H new ATOM 0 HA ARG A 193 13.934 -5.000 -11.193 1.00 0.00 H new ATOM 0 HB2 ARG A 193 15.091 -5.909 -13.849 1.00 0.00 H new ATOM 0 HB3 ARG A 193 16.119 -5.094 -12.687 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.275 -6.781 -10.924 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.523 -7.663 -12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.599 -8.242 -13.226 1.00 0.00 H new ATOM 0 HD3 ARG A 193 17.442 -6.889 -12.499 1.00 0.00 H new ATOM 0 HE ARG A 193 16.528 -8.554 -10.331 1.00 0.00 H new ATOM 0 HH11 ARG A 193 17.916 -9.670 -13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.361 -10.352 -12.464 1.00 0.00 H new ATOM 0 HH21 ARG A 193 18.691 -8.957 -9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 193 19.796 -9.953 -10.282 1.00 0.00 H new ATOM 1344 N CYS A 194 14.385 -3.134 -13.889 1.00 0.00 N ATOM 1345 CA CYS A 194 14.561 -1.716 -14.313 1.00 0.00 C ATOM 1346 C CYS A 194 13.489 -0.849 -13.650 1.00 0.00 C ATOM 1347 O CYS A 194 13.670 0.336 -13.452 1.00 0.00 O ATOM 1348 CB CYS A 194 14.428 -1.618 -15.834 1.00 0.00 C ATOM 1349 SG CYS A 194 15.539 -2.815 -16.615 1.00 0.00 S ATOM 0 H CYS A 194 14.442 -3.821 -14.641 1.00 0.00 H new ATOM 0 HA CYS A 194 15.549 -1.366 -14.012 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.398 -1.813 -16.133 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.671 -0.609 -16.167 1.00 0.00 H new ATOM 0 HG CYS A 194 15.425 -2.734 -17.907 1.00 0.00 H new ATOM 1355 N PHE A 195 12.373 -1.430 -13.306 1.00 0.00 N ATOM 1356 CA PHE A 195 11.291 -0.638 -12.656 1.00 0.00 C ATOM 1357 C PHE A 195 11.745 -0.208 -11.261 1.00 0.00 C ATOM 1358 O PHE A 195 11.643 0.944 -10.890 1.00 0.00 O ATOM 1359 CB PHE A 195 10.029 -1.496 -12.543 1.00 0.00 C ATOM 1360 CG PHE A 195 8.982 -0.754 -11.747 1.00 0.00 C ATOM 1361 CD1 PHE A 195 8.216 0.247 -12.357 1.00 0.00 C ATOM 1362 CD2 PHE A 195 8.776 -1.068 -10.398 1.00 0.00 C ATOM 1363 CE1 PHE A 195 7.244 0.933 -11.619 1.00 0.00 C ATOM 1364 CE2 PHE A 195 7.804 -0.382 -9.660 1.00 0.00 C ATOM 1365 CZ PHE A 195 7.038 0.618 -10.270 1.00 0.00 C ATOM 0 H PHE A 195 12.163 -2.418 -13.447 1.00 0.00 H new ATOM 0 HA PHE A 195 11.075 0.246 -13.256 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.646 -1.731 -13.536 1.00 0.00 H new ATOM 0 HB3 PHE A 195 10.264 -2.444 -12.059 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.375 0.490 -13.397 1.00 0.00 H new ATOM 0 HD2 PHE A 195 9.367 -1.839 -9.927 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.653 1.705 -12.090 1.00 0.00 H new ATOM 0 HE2 PHE A 195 7.645 -0.625 -8.620 1.00 0.00 H new ATOM 0 HZ PHE A 195 6.288 1.147 -9.700 1.00 0.00 H new ATOM 1375 N LYS A 196 12.247 -1.126 -10.488 1.00 0.00 N ATOM 1376 CA LYS A 196 12.711 -0.775 -9.116 1.00 0.00 C ATOM 1377 C LYS A 196 13.826 0.268 -9.207 1.00 0.00 C ATOM 1378 O LYS A 196 14.143 0.938 -8.244 1.00 0.00 O ATOM 1379 CB LYS A 196 13.241 -2.030 -8.419 1.00 0.00 C ATOM 1380 CG LYS A 196 12.528 -2.211 -7.078 1.00 0.00 C ATOM 1381 CD LYS A 196 13.532 -2.684 -6.025 1.00 0.00 C ATOM 1382 CE LYS A 196 13.830 -4.170 -6.235 1.00 0.00 C ATOM 1383 NZ LYS A 196 14.314 -4.765 -4.957 1.00 0.00 N ATOM 0 H LYS A 196 12.357 -2.107 -10.745 1.00 0.00 H new ATOM 0 HA LYS A 196 11.878 -0.367 -8.544 1.00 0.00 H new ATOM 0 HB2 LYS A 196 13.079 -2.904 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 196 14.316 -1.945 -8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.074 -1.271 -6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.721 -2.937 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 196 14.452 -2.104 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.130 -2.521 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.932 -4.688 -6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.582 -4.295 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.517 -5.775 -5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.181 -4.277 -4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.583 -4.658 -4.225 1.00 0.00 H new ATOM 1397 N LEU A 197 14.425 0.411 -10.358 1.00 0.00 N ATOM 1398 CA LEU A 197 15.519 1.411 -10.507 1.00 0.00 C ATOM 1399 C LEU A 197 14.917 2.785 -10.800 1.00 0.00 C ATOM 1400 O LEU A 197 15.321 3.785 -10.240 1.00 0.00 O ATOM 1401 CB LEU A 197 16.436 0.996 -11.660 1.00 0.00 C ATOM 1402 CG LEU A 197 17.224 -0.252 -11.261 1.00 0.00 C ATOM 1403 CD1 LEU A 197 17.695 -0.984 -12.519 1.00 0.00 C ATOM 1404 CD2 LEU A 197 18.439 0.158 -10.426 1.00 0.00 C ATOM 0 H LEU A 197 14.204 -0.121 -11.200 1.00 0.00 H new ATOM 0 HA LEU A 197 16.097 1.459 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.846 0.796 -12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.120 1.808 -11.905 1.00 0.00 H new ATOM 0 HG LEU A 197 16.585 -0.912 -10.675 1.00 0.00 H new ATOM 0 HD11 LEU A 197 18.257 -1.873 -12.234 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.830 -1.276 -13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.334 -0.324 -13.106 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.001 -0.731 -10.141 1.00 0.00 H new ATOM 0 HD22 LEU A 197 19.077 0.819 -11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.105 0.679 -9.529 1.00 0.00 H new ATOM 1416 N ILE A 198 13.951 2.841 -11.672 1.00 0.00 N ATOM 1417 CA ILE A 198 13.319 4.150 -12.000 1.00 0.00 C ATOM 1418 C ILE A 198 12.395 4.565 -10.854 1.00 0.00 C ATOM 1419 O ILE A 198 11.963 5.697 -10.769 1.00 0.00 O ATOM 1420 CB ILE A 198 12.509 4.017 -13.291 1.00 0.00 C ATOM 1421 CG1 ILE A 198 13.407 3.466 -14.401 1.00 0.00 C ATOM 1422 CG2 ILE A 198 11.976 5.391 -13.704 1.00 0.00 C ATOM 1423 CD1 ILE A 198 12.601 2.516 -15.288 1.00 0.00 C ATOM 0 H ILE A 198 13.571 2.038 -12.172 1.00 0.00 H new ATOM 0 HA ILE A 198 14.092 4.906 -12.137 1.00 0.00 H new ATOM 0 HB ILE A 198 11.673 3.337 -13.126 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.808 4.285 -14.998 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.258 2.941 -13.967 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.399 5.296 -14.624 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.337 5.786 -12.914 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.812 6.071 -13.869 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.242 2.124 -16.078 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.221 1.690 -14.686 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.765 3.055 -15.733 1.00 0.00 H new ATOM 1435 N LEU A 199 12.095 3.657 -9.966 1.00 0.00 N ATOM 1436 CA LEU A 199 11.209 3.998 -8.820 1.00 0.00 C ATOM 1437 C LEU A 199 12.062 4.563 -7.691 1.00 0.00 C ATOM 1438 O LEU A 199 11.685 5.501 -7.017 1.00 0.00 O ATOM 1439 CB LEU A 199 10.499 2.735 -8.335 1.00 0.00 C ATOM 1440 CG LEU A 199 9.144 2.602 -9.030 1.00 0.00 C ATOM 1441 CD1 LEU A 199 8.162 3.612 -8.434 1.00 0.00 C ATOM 1442 CD2 LEU A 199 9.301 2.869 -10.530 1.00 0.00 C ATOM 0 H LEU A 199 12.426 2.693 -9.986 1.00 0.00 H new ATOM 0 HA LEU A 199 10.467 4.734 -9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 199 11.113 1.859 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.361 2.777 -7.255 1.00 0.00 H new ATOM 0 HG LEU A 199 8.764 1.591 -8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.196 3.517 -8.930 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.043 3.418 -7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.546 4.622 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.332 2.773 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.686 3.877 -10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.997 2.147 -10.957 1.00 0.00 H new ATOM 1454 N LYS A 200 13.214 3.995 -7.484 1.00 0.00 N ATOM 1455 CA LYS A 200 14.108 4.491 -6.403 1.00 0.00 C ATOM 1456 C LYS A 200 14.565 5.912 -6.742 1.00 0.00 C ATOM 1457 O LYS A 200 14.814 6.719 -5.868 1.00 0.00 O ATOM 1458 CB LYS A 200 15.328 3.575 -6.286 1.00 0.00 C ATOM 1459 CG LYS A 200 16.019 3.468 -7.647 1.00 0.00 C ATOM 1460 CD LYS A 200 17.528 3.315 -7.443 1.00 0.00 C ATOM 1461 CE LYS A 200 17.893 1.830 -7.431 1.00 0.00 C ATOM 1462 NZ LYS A 200 17.544 1.243 -6.107 1.00 0.00 N ATOM 0 H LYS A 200 13.577 3.206 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 200 13.570 4.495 -5.455 1.00 0.00 H new ATOM 0 HB2 LYS A 200 16.022 3.969 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.022 2.587 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 200 15.628 2.614 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.810 4.356 -8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 200 18.067 3.827 -8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.828 3.782 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 200 17.359 1.307 -8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 200 18.958 1.705 -7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.091 0.371 -5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.769 1.925 -5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.528 1.023 -6.082 1.00 0.00 H new ATOM 1476 N ALA A 201 14.674 6.225 -8.005 1.00 0.00 N ATOM 1477 CA ALA A 201 15.110 7.595 -8.399 1.00 0.00 C ATOM 1478 C ALA A 201 13.972 8.583 -8.133 1.00 0.00 C ATOM 1479 O ALA A 201 14.164 9.782 -8.129 1.00 0.00 O ATOM 1480 CB ALA A 201 15.461 7.609 -9.889 1.00 0.00 C ATOM 0 H ALA A 201 14.480 5.591 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 201 15.986 7.882 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.780 8.610 -10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.268 6.902 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.585 7.325 -10.472 1.00 0.00 H new ATOM 1486 N LEU A 202 12.788 8.083 -7.910 1.00 0.00 N ATOM 1487 CA LEU A 202 11.631 8.982 -7.642 1.00 0.00 C ATOM 1488 C LEU A 202 10.554 8.203 -6.886 1.00 0.00 C ATOM 1489 O LEU A 202 9.470 7.977 -7.387 1.00 0.00 O ATOM 1490 CB LEU A 202 11.059 9.485 -8.969 1.00 0.00 C ATOM 1491 CG LEU A 202 10.468 8.308 -9.746 1.00 0.00 C ATOM 1492 CD1 LEU A 202 8.988 8.574 -10.030 1.00 0.00 C ATOM 1493 CD2 LEU A 202 11.218 8.143 -11.070 1.00 0.00 C ATOM 0 H LEU A 202 12.572 7.086 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 202 11.958 9.832 -7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.291 10.236 -8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.841 9.966 -9.556 1.00 0.00 H new ATOM 0 HG LEU A 202 10.567 7.397 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.567 7.735 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.452 8.692 -9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.889 9.485 -10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.797 7.304 -11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.119 9.054 -11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.272 7.953 -10.870 1.00 0.00 H new ATOM 1505 N GLU A 203 10.844 7.786 -5.684 1.00 0.00 N ATOM 1506 CA GLU A 203 9.840 7.018 -4.897 1.00 0.00 C ATOM 1507 C GLU A 203 8.502 7.758 -4.912 1.00 0.00 C ATOM 1508 O GLU A 203 7.678 7.554 -5.781 1.00 0.00 O ATOM 1509 CB GLU A 203 10.326 6.871 -3.454 1.00 0.00 C ATOM 1510 CG GLU A 203 9.201 6.295 -2.590 1.00 0.00 C ATOM 1511 CD GLU A 203 9.775 5.822 -1.253 1.00 0.00 C ATOM 1512 OE1 GLU A 203 9.904 6.645 -0.362 1.00 0.00 O ATOM 1513 OE2 GLU A 203 10.074 4.644 -1.143 1.00 0.00 O ATOM 0 H GLU A 203 11.735 7.945 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 203 9.712 6.030 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 203 11.197 6.217 -3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 203 10.638 7.840 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 203 8.434 7.051 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 203 8.721 5.464 -3.106 1.00 0.00 H new ATOM 1520 N THR A 204 8.277 8.613 -3.953 1.00 0.00 N ATOM 1521 CA THR A 204 6.990 9.363 -3.909 1.00 0.00 C ATOM 1522 C THR A 204 6.991 10.308 -2.708 1.00 0.00 C ATOM 1523 O THR A 204 7.034 11.513 -2.852 1.00 0.00 O ATOM 1524 CB THR A 204 5.828 8.375 -3.773 1.00 0.00 C ATOM 1525 OG1 THR A 204 6.336 7.049 -3.729 1.00 0.00 O ATOM 1526 CG2 THR A 204 4.888 8.524 -4.968 1.00 0.00 C ATOM 0 H THR A 204 8.929 8.825 -3.198 1.00 0.00 H new ATOM 0 HA THR A 204 6.875 9.939 -4.827 1.00 0.00 H new ATOM 0 HB THR A 204 5.280 8.584 -2.854 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.593 6.417 -3.641 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.061 7.820 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.497 9.541 -4.999 1.00 0.00 H new ATOM 0 HG23 THR A 204 5.434 8.317 -5.888 1.00 0.00 H new ATOM 1534 N SER A 205 6.940 9.763 -1.526 1.00 0.00 N ATOM 1535 CA SER A 205 6.933 10.617 -0.303 1.00 0.00 C ATOM 1536 C SER A 205 5.531 11.191 -0.093 1.00 0.00 C ATOM 1537 O SER A 205 5.367 12.308 0.357 1.00 0.00 O ATOM 1538 CB SER A 205 7.935 11.760 -0.468 1.00 0.00 C ATOM 1539 OG SER A 205 8.349 12.211 0.815 1.00 0.00 O ATOM 0 H SER A 205 6.903 8.759 -1.352 1.00 0.00 H new ATOM 0 HA SER A 205 7.214 10.015 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.797 11.423 -1.043 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.481 12.579 -1.025 1.00 0.00 H new ATOM 0 HG SER A 205 8.993 12.943 0.713 1.00 0.00 H new ATOM 1545 N VAL A 206 4.517 10.435 -0.417 1.00 0.00 N ATOM 1546 CA VAL A 206 3.125 10.936 -0.237 1.00 0.00 C ATOM 1547 C VAL A 206 2.527 10.338 1.038 1.00 0.00 C ATOM 1548 O VAL A 206 1.509 10.787 1.527 1.00 0.00 O ATOM 1549 CB VAL A 206 2.275 10.525 -1.440 1.00 0.00 C ATOM 1550 CG1 VAL A 206 0.841 11.021 -1.247 1.00 0.00 C ATOM 1551 CG2 VAL A 206 2.860 11.143 -2.712 1.00 0.00 C ATOM 0 H VAL A 206 4.593 9.492 -0.799 1.00 0.00 H new ATOM 0 HA VAL A 206 3.139 12.023 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 206 2.274 9.439 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.236 10.728 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.423 10.582 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.841 12.107 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.255 10.851 -3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.861 12.229 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.882 10.790 -2.851 1.00 0.00 H new ATOM 1561 N ASP A 207 3.149 9.327 1.580 1.00 0.00 N ATOM 1562 CA ASP A 207 2.614 8.701 2.823 1.00 0.00 C ATOM 1563 C ASP A 207 2.389 9.780 3.883 1.00 0.00 C ATOM 1564 O ASP A 207 3.290 10.149 4.610 1.00 0.00 O ATOM 1565 CB ASP A 207 3.616 7.671 3.348 1.00 0.00 C ATOM 1566 CG ASP A 207 2.894 6.671 4.253 1.00 0.00 C ATOM 1567 OD1 ASP A 207 2.741 6.969 5.427 1.00 0.00 O ATOM 1568 OD2 ASP A 207 2.507 5.626 3.758 1.00 0.00 O ATOM 0 H ASP A 207 4.004 8.907 1.216 1.00 0.00 H new ATOM 0 HA ASP A 207 1.668 8.207 2.602 1.00 0.00 H new ATOM 0 HB2 ASP A 207 4.087 7.149 2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 207 4.411 8.171 3.902 1.00 0.00 H new ATOM 1573 N LEU A 208 1.191 10.287 3.977 1.00 0.00 N ATOM 1574 CA LEU A 208 0.903 11.340 4.991 1.00 0.00 C ATOM 1575 C LEU A 208 -0.588 11.322 5.329 1.00 0.00 C ATOM 1576 O LEU A 208 -1.137 12.291 5.815 1.00 0.00 O ATOM 1577 CB LEU A 208 1.282 12.711 4.426 1.00 0.00 C ATOM 1578 CG LEU A 208 2.783 12.943 4.611 1.00 0.00 C ATOM 1579 CD1 LEU A 208 3.523 12.543 3.333 1.00 0.00 C ATOM 1580 CD2 LEU A 208 3.037 14.423 4.903 1.00 0.00 C ATOM 0 H LEU A 208 0.398 10.017 3.395 1.00 0.00 H new ATOM 0 HA LEU A 208 1.484 11.147 5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.023 12.765 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.717 13.494 4.933 1.00 0.00 H new ATOM 0 HG LEU A 208 3.144 12.340 5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.592 12.708 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 208 3.342 11.489 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 208 3.163 13.146 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.106 14.590 5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.676 15.025 4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.510 14.710 5.813 1.00 0.00 H new ATOM 1592 N ILE A 209 -1.248 10.225 5.075 1.00 0.00 N ATOM 1593 CA ILE A 209 -2.704 10.144 5.381 1.00 0.00 C ATOM 1594 C ILE A 209 -3.062 8.715 5.791 1.00 0.00 C ATOM 1595 O ILE A 209 -3.156 8.399 6.960 1.00 0.00 O ATOM 1596 CB ILE A 209 -3.508 10.534 4.139 1.00 0.00 C ATOM 1597 CG1 ILE A 209 -3.212 11.992 3.779 1.00 0.00 C ATOM 1598 CG2 ILE A 209 -5.002 10.375 4.427 1.00 0.00 C ATOM 1599 CD1 ILE A 209 -2.024 12.050 2.817 1.00 0.00 C ATOM 0 H ILE A 209 -0.842 9.382 4.669 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.941 10.826 6.198 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.228 9.888 3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.088 12.449 3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -2.991 12.563 4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -5.575 10.653 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.214 9.338 4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.283 11.021 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.814 13.088 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.148 11.609 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.262 11.494 1.910 1.00 0.00 H new ATOM 1611 N THR A 210 -3.260 7.849 4.838 1.00 0.00 N ATOM 1612 CA THR A 210 -3.613 6.440 5.171 1.00 0.00 C ATOM 1613 C THR A 210 -4.665 6.423 6.284 1.00 0.00 C ATOM 1614 O THR A 210 -4.765 5.478 7.041 1.00 0.00 O ATOM 1615 CB THR A 210 -2.360 5.699 5.643 1.00 0.00 C ATOM 1616 OG1 THR A 210 -1.249 6.585 5.616 1.00 0.00 O ATOM 1617 CG2 THR A 210 -2.089 4.510 4.720 1.00 0.00 C ATOM 0 H THR A 210 -3.193 8.055 3.841 1.00 0.00 H new ATOM 0 HA THR A 210 -4.015 5.949 4.285 1.00 0.00 H new ATOM 0 HB THR A 210 -2.513 5.338 6.660 1.00 0.00 H new ATOM 0 HG1 THR A 210 -0.446 6.112 5.920 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.196 3.983 5.058 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.941 3.831 4.742 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.936 4.867 3.702 1.00 0.00 H new ATOM 1625 N THR A 211 -5.448 7.462 6.394 1.00 0.00 N ATOM 1626 CA THR A 211 -6.488 7.501 7.462 1.00 0.00 C ATOM 1627 C THR A 211 -7.828 7.945 6.869 1.00 0.00 C ATOM 1628 O THR A 211 -8.880 7.523 7.307 1.00 0.00 O ATOM 1629 CB THR A 211 -6.064 8.491 8.548 1.00 0.00 C ATOM 1630 OG1 THR A 211 -4.998 9.295 8.066 1.00 0.00 O ATOM 1631 CG2 THR A 211 -5.608 7.724 9.789 1.00 0.00 C ATOM 0 H THR A 211 -5.413 8.284 5.792 1.00 0.00 H new ATOM 0 HA THR A 211 -6.597 6.505 7.892 1.00 0.00 H new ATOM 0 HB THR A 211 -6.909 9.129 8.808 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.199 8.741 7.946 1.00 0.00 H new ATOM 0 HG21 THR A 211 -5.306 8.430 10.563 1.00 0.00 H new ATOM 0 HG22 THR A 211 -6.429 7.110 10.159 1.00 0.00 H new ATOM 0 HG23 THR A 211 -4.764 7.085 9.532 1.00 0.00 H new ATOM 1639 N GLY A 212 -7.800 8.798 5.884 1.00 0.00 N ATOM 1640 CA GLY A 212 -9.073 9.274 5.271 1.00 0.00 C ATOM 1641 C GLY A 212 -9.540 8.279 4.207 1.00 0.00 C ATOM 1642 O GLY A 212 -9.933 8.657 3.121 1.00 0.00 O ATOM 0 H GLY A 212 -6.950 9.187 5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -9.838 9.385 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -8.926 10.257 4.823 1.00 0.00 H new ATOM 1646 N ASP A 213 -9.504 7.010 4.508 1.00 0.00 N ATOM 1647 CA ASP A 213 -9.951 5.995 3.513 1.00 0.00 C ATOM 1648 C ASP A 213 -10.880 4.987 4.192 1.00 0.00 C ATOM 1649 O ASP A 213 -11.322 4.031 3.586 1.00 0.00 O ATOM 1650 CB ASP A 213 -8.732 5.264 2.947 1.00 0.00 C ATOM 1651 CG ASP A 213 -9.195 4.149 2.009 1.00 0.00 C ATOM 1652 OD1 ASP A 213 -10.277 4.275 1.459 1.00 0.00 O ATOM 1653 OD2 ASP A 213 -8.460 3.187 1.855 1.00 0.00 O ATOM 0 H ASP A 213 -9.184 6.632 5.400 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.485 6.492 2.703 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.093 5.964 2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.136 4.847 3.759 1.00 0.00 H new ATOM 1658 N PHE A 214 -11.180 5.190 5.447 1.00 0.00 N ATOM 1659 CA PHE A 214 -12.080 4.240 6.160 1.00 0.00 C ATOM 1660 C PHE A 214 -13.506 4.390 5.626 1.00 0.00 C ATOM 1661 O PHE A 214 -14.281 3.455 5.628 1.00 0.00 O ATOM 1662 CB PHE A 214 -12.060 4.545 7.659 1.00 0.00 C ATOM 1663 CG PHE A 214 -11.087 3.617 8.347 1.00 0.00 C ATOM 1664 CD1 PHE A 214 -11.086 2.251 8.038 1.00 0.00 C ATOM 1665 CD2 PHE A 214 -10.186 4.122 9.292 1.00 0.00 C ATOM 1666 CE1 PHE A 214 -10.184 1.391 8.675 1.00 0.00 C ATOM 1667 CE2 PHE A 214 -9.284 3.261 9.929 1.00 0.00 C ATOM 1668 CZ PHE A 214 -9.283 1.896 9.621 1.00 0.00 C ATOM 0 H PHE A 214 -10.841 5.972 6.008 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.736 3.219 5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.770 5.582 7.826 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.058 4.421 8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.781 1.861 7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.187 5.176 9.530 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.183 0.338 8.437 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.589 3.650 10.658 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.588 1.232 10.113 1.00 0.00 H new ATOM 1678 N MET A 215 -13.858 5.560 5.167 1.00 0.00 N ATOM 1679 CA MET A 215 -15.233 5.765 4.632 1.00 0.00 C ATOM 1680 C MET A 215 -15.414 4.926 3.366 1.00 0.00 C ATOM 1681 O MET A 215 -16.369 4.186 3.230 1.00 0.00 O ATOM 1682 CB MET A 215 -15.437 7.245 4.299 1.00 0.00 C ATOM 1683 CG MET A 215 -16.385 7.872 5.322 1.00 0.00 C ATOM 1684 SD MET A 215 -16.104 9.659 5.390 1.00 0.00 S ATOM 1685 CE MET A 215 -16.833 10.064 3.785 1.00 0.00 C ATOM 0 H MET A 215 -13.254 6.381 5.140 1.00 0.00 H new ATOM 0 HA MET A 215 -15.965 5.459 5.380 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.480 7.766 4.308 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.848 7.350 3.295 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.420 7.666 5.049 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.221 7.430 6.305 1.00 0.00 H new ATOM 0 HE1 MET A 215 -16.929 11.146 3.692 1.00 0.00 H new ATOM 0 HE2 MET A 215 -16.192 9.686 2.988 1.00 0.00 H new ATOM 0 HE3 MET A 215 -17.818 9.604 3.706 1.00 0.00 H new ATOM 1695 N SER A 216 -14.503 5.033 2.439 1.00 0.00 N ATOM 1696 CA SER A 216 -14.619 4.239 1.183 1.00 0.00 C ATOM 1697 C SER A 216 -15.889 4.647 0.434 1.00 0.00 C ATOM 1698 O SER A 216 -16.313 3.985 -0.492 1.00 0.00 O ATOM 1699 CB SER A 216 -14.686 2.752 1.527 1.00 0.00 C ATOM 1700 OG SER A 216 -15.442 2.073 0.532 1.00 0.00 O ATOM 0 H SER A 216 -13.683 5.636 2.497 1.00 0.00 H new ATOM 0 HA SER A 216 -13.751 4.429 0.552 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.681 2.335 1.584 1.00 0.00 H new ATOM 0 HB3 SER A 216 -15.145 2.614 2.506 1.00 0.00 H new ATOM 0 HG SER A 216 -15.398 2.573 -0.310 1.00 0.00 H new ATOM 1706 N ARG A 217 -16.498 5.733 0.823 1.00 0.00 N ATOM 1707 CA ARG A 217 -17.736 6.181 0.127 1.00 0.00 C ATOM 1708 C ARG A 217 -17.358 7.139 -1.000 1.00 0.00 C ATOM 1709 O ARG A 217 -17.935 7.118 -2.070 1.00 0.00 O ATOM 1710 CB ARG A 217 -18.652 6.897 1.122 1.00 0.00 C ATOM 1711 CG ARG A 217 -18.895 5.996 2.334 1.00 0.00 C ATOM 1712 CD ARG A 217 -19.787 4.822 1.928 1.00 0.00 C ATOM 1713 NE ARG A 217 -20.236 4.094 3.148 1.00 0.00 N ATOM 1714 CZ ARG A 217 -20.003 2.815 3.267 1.00 0.00 C ATOM 1715 NH1 ARG A 217 -19.942 2.061 2.204 1.00 0.00 N ATOM 1716 NH2 ARG A 217 -19.830 2.291 4.450 1.00 0.00 N ATOM 0 H ARG A 217 -16.192 6.329 1.592 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.258 5.317 -0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.198 7.836 1.439 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -19.600 7.146 0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -17.946 5.627 2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -19.367 6.565 3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.650 5.184 1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -19.241 4.147 1.269 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.725 4.595 3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -20.076 2.471 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -19.760 1.062 2.297 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -19.877 2.881 5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -19.648 1.292 4.544 1.00 0.00 H new ATOM 1730 N PHE A 218 -16.391 7.980 -0.767 1.00 0.00 N ATOM 1731 CA PHE A 218 -15.969 8.944 -1.822 1.00 0.00 C ATOM 1732 C PHE A 218 -14.956 8.280 -2.758 1.00 0.00 C ATOM 1733 O PHE A 218 -14.426 8.902 -3.656 1.00 0.00 O ATOM 1734 CB PHE A 218 -15.346 10.184 -1.167 1.00 0.00 C ATOM 1735 CG PHE A 218 -13.944 9.886 -0.669 1.00 0.00 C ATOM 1736 CD1 PHE A 218 -13.546 8.571 -0.386 1.00 0.00 C ATOM 1737 CD2 PHE A 218 -13.042 10.941 -0.483 1.00 0.00 C ATOM 1738 CE1 PHE A 218 -12.250 8.316 0.080 1.00 0.00 C ATOM 1739 CE2 PHE A 218 -11.747 10.685 -0.018 1.00 0.00 C ATOM 1740 CZ PHE A 218 -11.351 9.373 0.264 1.00 0.00 C ATOM 0 H PHE A 218 -15.873 8.042 0.110 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.840 9.247 -2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.315 11.003 -1.886 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.969 10.513 -0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.239 7.755 -0.527 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -13.346 11.954 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.944 7.303 0.297 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -11.053 11.500 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 218 -10.352 9.176 0.624 1.00 0.00 H new ATOM 1750 N CYS A 219 -14.685 7.018 -2.557 1.00 0.00 N ATOM 1751 CA CYS A 219 -13.709 6.316 -3.436 1.00 0.00 C ATOM 1752 C CYS A 219 -14.371 5.988 -4.776 1.00 0.00 C ATOM 1753 O CYS A 219 -13.715 5.617 -5.729 1.00 0.00 O ATOM 1754 CB CYS A 219 -13.256 5.020 -2.761 1.00 0.00 C ATOM 1755 SG CYS A 219 -11.750 5.332 -1.806 1.00 0.00 S ATOM 0 H CYS A 219 -15.098 6.444 -1.822 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.846 6.959 -3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.043 4.644 -2.107 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.071 4.252 -3.512 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.829 6.500 -1.240 1.00 0.00 H new ATOM 1761 N SER A 220 -15.666 6.122 -4.857 1.00 0.00 N ATOM 1762 CA SER A 220 -16.368 5.817 -6.135 1.00 0.00 C ATOM 1763 C SER A 220 -16.951 7.107 -6.717 1.00 0.00 C ATOM 1764 O SER A 220 -18.132 7.200 -6.985 1.00 0.00 O ATOM 1765 CB SER A 220 -17.498 4.821 -5.872 1.00 0.00 C ATOM 1766 OG SER A 220 -17.727 4.730 -4.472 1.00 0.00 O ATOM 0 H SER A 220 -16.268 6.430 -4.093 1.00 0.00 H new ATOM 0 HA SER A 220 -15.661 5.385 -6.843 1.00 0.00 H new ATOM 0 HB2 SER A 220 -18.407 5.142 -6.381 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.236 3.842 -6.274 1.00 0.00 H new ATOM 0 HG SER A 220 -18.452 4.094 -4.300 1.00 0.00 H new ATOM 1772 N ASN A 221 -16.131 8.103 -6.914 1.00 0.00 N ATOM 1773 CA ASN A 221 -16.639 9.385 -7.478 1.00 0.00 C ATOM 1774 C ASN A 221 -16.379 9.418 -8.986 1.00 0.00 C ATOM 1775 O ASN A 221 -16.448 10.454 -9.615 1.00 0.00 O ATOM 1776 CB ASN A 221 -15.918 10.557 -6.810 1.00 0.00 C ATOM 1777 CG ASN A 221 -16.612 10.900 -5.491 1.00 0.00 C ATOM 1778 OD1 ASN A 221 -17.241 9.963 -4.836 1.00 0.00 O flip ATOM 1779 ND2 ASN A 221 -16.580 12.032 -5.050 1.00 0.00 N flip ATOM 0 H ASN A 221 -15.132 8.084 -6.709 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.710 9.464 -7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.875 10.299 -6.628 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.921 11.424 -7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.088 12.765 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.045 12.249 -4.168 1.00 0.00 H new ATOM 1786 N LEU A 222 -16.078 8.290 -9.570 1.00 0.00 N ATOM 1787 CA LEU A 222 -15.814 8.256 -11.036 1.00 0.00 C ATOM 1788 C LEU A 222 -16.835 7.344 -11.717 1.00 0.00 C ATOM 1789 O LEU A 222 -16.561 6.738 -12.734 1.00 0.00 O ATOM 1790 CB LEU A 222 -14.403 7.720 -11.287 1.00 0.00 C ATOM 1791 CG LEU A 222 -14.010 7.973 -12.744 1.00 0.00 C ATOM 1792 CD1 LEU A 222 -14.048 9.474 -13.031 1.00 0.00 C ATOM 1793 CD2 LEU A 222 -12.595 7.444 -12.987 1.00 0.00 C ATOM 0 H LEU A 222 -16.004 7.391 -9.095 1.00 0.00 H new ATOM 0 HA LEU A 222 -15.898 9.263 -11.444 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.694 8.208 -10.618 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.364 6.653 -11.069 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.710 7.460 -13.403 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.768 9.653 -14.069 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.055 9.852 -12.856 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.348 9.988 -12.372 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.313 7.623 -14.024 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.896 7.958 -12.327 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.567 6.374 -12.783 1.00 0.00 H new ATOM 1805 N CYS A 223 -18.013 7.240 -11.166 1.00 0.00 N ATOM 1806 CA CYS A 223 -19.051 6.367 -11.783 1.00 0.00 C ATOM 1807 C CYS A 223 -18.695 4.900 -11.537 1.00 0.00 C ATOM 1808 O CYS A 223 -18.908 4.050 -12.380 1.00 0.00 O ATOM 1809 CB CYS A 223 -19.111 6.633 -13.288 1.00 0.00 C ATOM 1810 SG CYS A 223 -20.823 6.963 -13.775 1.00 0.00 S ATOM 0 H CYS A 223 -18.302 7.722 -10.315 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.022 6.584 -11.337 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -18.479 7.483 -13.543 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -18.725 5.773 -13.836 1.00 0.00 H new ATOM 0 HG CYS A 223 -20.874 7.191 -15.054 1.00 0.00 H new ATOM 1816 N LEU A 224 -18.154 4.594 -10.389 1.00 0.00 N ATOM 1817 CA LEU A 224 -17.787 3.181 -10.092 1.00 0.00 C ATOM 1818 C LEU A 224 -18.978 2.476 -9.432 1.00 0.00 C ATOM 1819 O LEU A 224 -19.632 3.043 -8.580 1.00 0.00 O ATOM 1820 CB LEU A 224 -16.588 3.159 -9.140 1.00 0.00 C ATOM 1821 CG LEU A 224 -16.038 1.735 -9.041 1.00 0.00 C ATOM 1822 CD1 LEU A 224 -15.308 1.378 -10.337 1.00 0.00 C ATOM 1823 CD2 LEU A 224 -15.060 1.648 -7.867 1.00 0.00 C ATOM 0 H LEU A 224 -17.951 5.261 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.527 2.667 -11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.812 3.835 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.887 3.514 -8.154 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.861 1.038 -8.883 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.916 0.363 -10.266 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -16.002 1.441 -11.175 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.485 2.075 -10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.667 0.634 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.237 2.345 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.578 1.903 -6.942 1.00 0.00 H new ATOM 1835 N PRO A 225 -19.228 1.258 -9.847 1.00 0.00 N ATOM 1836 CA PRO A 225 -20.339 0.452 -9.311 1.00 0.00 C ATOM 1837 C PRO A 225 -19.977 -0.121 -7.940 1.00 0.00 C ATOM 1838 O PRO A 225 -18.844 -0.477 -7.684 1.00 0.00 O ATOM 1839 CB PRO A 225 -20.505 -0.665 -10.344 1.00 0.00 C ATOM 1840 CG PRO A 225 -19.156 -0.771 -11.092 1.00 0.00 C ATOM 1841 CD PRO A 225 -18.431 0.572 -10.884 1.00 0.00 C ATOM 0 HA PRO A 225 -21.252 1.029 -9.164 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.755 -1.609 -9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.316 -0.437 -11.036 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.561 -1.597 -10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.315 -0.965 -12.153 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.401 0.422 -10.560 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.394 1.152 -11.806 1.00 0.00 H new ATOM 1849 N LYS A 226 -20.934 -0.215 -7.058 1.00 0.00 N ATOM 1850 CA LYS A 226 -20.648 -0.768 -5.707 1.00 0.00 C ATOM 1851 C LYS A 226 -20.218 -2.230 -5.841 1.00 0.00 C ATOM 1852 O LYS A 226 -19.735 -2.832 -4.905 1.00 0.00 O ATOM 1853 CB LYS A 226 -21.907 -0.683 -4.841 1.00 0.00 C ATOM 1854 CG LYS A 226 -23.113 -1.176 -5.643 1.00 0.00 C ATOM 1855 CD LYS A 226 -24.064 -1.939 -4.719 1.00 0.00 C ATOM 1856 CE LYS A 226 -25.511 -1.638 -5.114 1.00 0.00 C ATOM 1857 NZ LYS A 226 -26.358 -1.582 -3.889 1.00 0.00 N ATOM 0 H LYS A 226 -21.901 0.068 -7.216 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.849 -0.193 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -21.784 -1.286 -3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.069 0.345 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.631 -0.331 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.783 -1.822 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.873 -3.010 -4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -23.891 -1.649 -3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.564 -0.690 -5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -25.882 -2.407 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -27.342 -1.377 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -26.316 -2.497 -3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -26.008 -0.833 -3.259 1.00 0.00 H new ATOM 1871 N GLN A 227 -20.388 -2.804 -7.001 1.00 0.00 N ATOM 1872 CA GLN A 227 -19.987 -4.225 -7.193 1.00 0.00 C ATOM 1873 C GLN A 227 -18.490 -4.369 -6.925 1.00 0.00 C ATOM 1874 O GLN A 227 -18.044 -5.339 -6.343 1.00 0.00 O ATOM 1875 CB GLN A 227 -20.292 -4.655 -8.630 1.00 0.00 C ATOM 1876 CG GLN A 227 -21.790 -4.502 -8.902 1.00 0.00 C ATOM 1877 CD GLN A 227 -22.465 -5.874 -8.834 1.00 0.00 C ATOM 1878 OE1 GLN A 227 -22.706 -6.495 -9.849 1.00 0.00 O ATOM 1879 NE2 GLN A 227 -22.781 -6.375 -7.671 1.00 0.00 N ATOM 0 H GLN A 227 -20.787 -2.350 -7.823 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.545 -4.856 -6.501 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.720 -4.048 -9.332 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.988 -5.690 -8.783 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.236 -3.829 -8.170 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.948 -4.055 -9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.578 -5.853 -6.819 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.231 -7.289 -7.614 1.00 0.00 H new ATOM 1888 N VAL A 228 -17.708 -3.412 -7.340 1.00 0.00 N ATOM 1889 CA VAL A 228 -16.241 -3.505 -7.101 1.00 0.00 C ATOM 1890 C VAL A 228 -15.912 -2.936 -5.722 1.00 0.00 C ATOM 1891 O VAL A 228 -14.829 -3.123 -5.207 1.00 0.00 O ATOM 1892 CB VAL A 228 -15.483 -2.720 -8.170 1.00 0.00 C ATOM 1893 CG1 VAL A 228 -14.005 -3.116 -8.132 1.00 0.00 C ATOM 1894 CG2 VAL A 228 -16.064 -3.048 -9.547 1.00 0.00 C ATOM 0 H VAL A 228 -18.019 -2.574 -7.832 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.939 -4.551 -7.148 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.580 -1.651 -7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.459 -2.559 -8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.592 -2.888 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.909 -4.184 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.525 -2.489 -10.312 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.963 -4.116 -9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.118 -2.773 -9.572 1.00 0.00 H new ATOM 1904 N GLN A 229 -16.840 -2.249 -5.113 1.00 0.00 N ATOM 1905 CA GLN A 229 -16.571 -1.687 -3.761 1.00 0.00 C ATOM 1906 C GLN A 229 -16.667 -2.816 -2.740 1.00 0.00 C ATOM 1907 O GLN A 229 -15.876 -2.912 -1.823 1.00 0.00 O ATOM 1908 CB GLN A 229 -17.604 -0.605 -3.436 1.00 0.00 C ATOM 1909 CG GLN A 229 -17.060 0.763 -3.853 1.00 0.00 C ATOM 1910 CD GLN A 229 -16.724 1.581 -2.605 1.00 0.00 C ATOM 1911 OE1 GLN A 229 -15.478 1.863 -2.340 1.00 0.00 O flip ATOM 1912 NE2 GLN A 229 -17.606 1.968 -1.863 1.00 0.00 N flip ATOM 0 H GLN A 229 -17.767 -2.054 -5.491 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.576 -1.242 -3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.538 -0.811 -3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -17.827 -0.609 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -16.170 0.639 -4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.797 1.290 -4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -18.580 1.748 -2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -17.372 2.513 -1.033 1.00 0.00 H new ATOM 1921 N MET A 230 -17.621 -3.686 -2.910 1.00 0.00 N ATOM 1922 CA MET A 230 -17.764 -4.830 -1.972 1.00 0.00 C ATOM 1923 C MET A 230 -16.764 -5.909 -2.381 1.00 0.00 C ATOM 1924 O MET A 230 -16.366 -6.740 -1.589 1.00 0.00 O ATOM 1925 CB MET A 230 -19.188 -5.386 -2.058 1.00 0.00 C ATOM 1926 CG MET A 230 -20.065 -4.710 -1.004 1.00 0.00 C ATOM 1927 SD MET A 230 -20.283 -2.964 -1.431 1.00 0.00 S ATOM 1928 CE MET A 230 -19.137 -2.286 -0.207 1.00 0.00 C ATOM 0 H MET A 230 -18.310 -3.653 -3.661 1.00 0.00 H new ATOM 0 HA MET A 230 -17.572 -4.508 -0.948 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.598 -5.212 -3.053 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.179 -6.465 -1.901 1.00 0.00 H new ATOM 0 HG2 MET A 230 -21.034 -5.206 -0.949 1.00 0.00 H new ATOM 0 HG3 MET A 230 -19.605 -4.800 -0.020 1.00 0.00 H new ATOM 0 HE1 MET A 230 -19.419 -1.259 0.025 1.00 0.00 H new ATOM 0 HE2 MET A 230 -19.177 -2.888 0.701 1.00 0.00 H new ATOM 0 HE3 MET A 230 -18.124 -2.302 -0.609 1.00 0.00 H new ATOM 1938 N ALA A 231 -16.351 -5.890 -3.619 1.00 0.00 N ATOM 1939 CA ALA A 231 -15.370 -6.899 -4.099 1.00 0.00 C ATOM 1940 C ALA A 231 -13.980 -6.532 -3.587 1.00 0.00 C ATOM 1941 O ALA A 231 -13.185 -7.385 -3.247 1.00 0.00 O ATOM 1942 CB ALA A 231 -15.351 -6.904 -5.629 1.00 0.00 C ATOM 0 H ALA A 231 -16.654 -5.214 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.654 -7.885 -3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.632 -7.643 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.343 -7.155 -6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -15.064 -5.917 -5.993 1.00 0.00 H new ATOM 1948 N ALA A 232 -13.679 -5.265 -3.535 1.00 0.00 N ATOM 1949 CA ALA A 232 -12.339 -4.843 -3.053 1.00 0.00 C ATOM 1950 C ALA A 232 -12.225 -5.124 -1.554 1.00 0.00 C ATOM 1951 O ALA A 232 -11.217 -5.606 -1.077 1.00 0.00 O ATOM 1952 CB ALA A 232 -12.156 -3.346 -3.304 1.00 0.00 C ATOM 0 H ALA A 232 -14.304 -4.505 -3.806 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.569 -5.399 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.173 -3.035 -2.951 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.238 -3.143 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.926 -2.791 -2.769 1.00 0.00 H new ATOM 1958 N THR A 233 -13.253 -4.824 -0.806 1.00 0.00 N ATOM 1959 CA THR A 233 -13.205 -5.071 0.662 1.00 0.00 C ATOM 1960 C THR A 233 -13.002 -6.564 0.923 1.00 0.00 C ATOM 1961 O THR A 233 -12.393 -6.955 1.899 1.00 0.00 O ATOM 1962 CB THR A 233 -14.520 -4.616 1.300 1.00 0.00 C ATOM 1963 OG1 THR A 233 -14.845 -3.315 0.831 1.00 0.00 O ATOM 1964 CG2 THR A 233 -14.368 -4.589 2.821 1.00 0.00 C ATOM 0 H THR A 233 -14.124 -4.418 -1.149 1.00 0.00 H new ATOM 0 HA THR A 233 -12.377 -4.511 1.097 1.00 0.00 H new ATOM 0 HB THR A 233 -15.316 -5.310 1.030 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.323 -3.385 -0.021 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.305 -4.265 3.275 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.118 -5.587 3.179 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.573 -3.895 3.095 1.00 0.00 H new ATOM 1972 N HIS A 234 -13.506 -7.401 0.060 1.00 0.00 N ATOM 1973 CA HIS A 234 -13.338 -8.867 0.263 1.00 0.00 C ATOM 1974 C HIS A 234 -11.858 -9.230 0.138 1.00 0.00 C ATOM 1975 O HIS A 234 -11.339 -10.036 0.885 1.00 0.00 O ATOM 1976 CB HIS A 234 -14.146 -9.623 -0.793 1.00 0.00 C ATOM 1977 CG HIS A 234 -15.608 -9.315 -0.618 1.00 0.00 C ATOM 1978 ND1 HIS A 234 -16.471 -9.186 -1.694 1.00 0.00 N ATOM 1979 CD2 HIS A 234 -16.372 -9.106 0.503 1.00 0.00 C ATOM 1980 CE1 HIS A 234 -17.693 -8.911 -1.203 1.00 0.00 C ATOM 1981 NE2 HIS A 234 -17.689 -8.851 0.132 1.00 0.00 N ATOM 0 H HIS A 234 -14.026 -7.134 -0.776 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.695 -9.143 1.255 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.819 -9.335 -1.792 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.975 -10.695 -0.699 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -16.007 -9.135 1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.571 -8.757 -1.814 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.480 -8.660 0.746 1.00 0.00 H new ATOM 1989 N ILE A 235 -11.175 -8.636 -0.800 1.00 0.00 N ATOM 1990 CA ILE A 235 -9.727 -8.941 -0.974 1.00 0.00 C ATOM 1991 C ILE A 235 -8.952 -8.438 0.244 1.00 0.00 C ATOM 1992 O ILE A 235 -8.185 -9.163 0.846 1.00 0.00 O ATOM 1993 CB ILE A 235 -9.206 -8.244 -2.232 1.00 0.00 C ATOM 1994 CG1 ILE A 235 -9.879 -8.849 -3.466 1.00 0.00 C ATOM 1995 CG2 ILE A 235 -7.692 -8.436 -2.333 1.00 0.00 C ATOM 1996 CD1 ILE A 235 -10.384 -7.726 -4.372 1.00 0.00 C ATOM 0 H ILE A 235 -11.556 -7.952 -1.454 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.592 -10.018 -1.073 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.434 -7.180 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -9.172 -9.478 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.709 -9.489 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.321 -7.939 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.211 -8.006 -1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.463 -9.500 -2.387 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.864 -8.156 -5.251 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -11.105 -7.116 -3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.544 -7.105 -4.684 1.00 0.00 H new ATOM 2008 N ALA A 236 -9.145 -7.201 0.613 1.00 0.00 N ATOM 2009 CA ALA A 236 -8.418 -6.653 1.793 1.00 0.00 C ATOM 2010 C ALA A 236 -8.930 -7.331 3.066 1.00 0.00 C ATOM 2011 O ALA A 236 -8.312 -7.259 4.110 1.00 0.00 O ATOM 2012 CB ALA A 236 -8.659 -5.145 1.885 1.00 0.00 C ATOM 0 H ALA A 236 -9.774 -6.546 0.148 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.350 -6.844 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.128 -4.744 2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.295 -4.662 0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.726 -4.953 1.995 1.00 0.00 H new ATOM 2018 N ARG A 237 -10.054 -7.988 2.988 1.00 0.00 N ATOM 2019 CA ARG A 237 -10.605 -8.669 4.194 1.00 0.00 C ATOM 2020 C ARG A 237 -9.691 -9.832 4.584 1.00 0.00 C ATOM 2021 O ARG A 237 -9.281 -9.957 5.721 1.00 0.00 O ATOM 2022 CB ARG A 237 -12.005 -9.202 3.884 1.00 0.00 C ATOM 2023 CG ARG A 237 -12.547 -9.952 5.103 1.00 0.00 C ATOM 2024 CD ARG A 237 -12.761 -11.423 4.744 1.00 0.00 C ATOM 2025 NE ARG A 237 -13.794 -12.010 5.643 1.00 0.00 N ATOM 2026 CZ ARG A 237 -14.284 -13.192 5.389 1.00 0.00 C ATOM 2027 NH1 ARG A 237 -14.683 -13.487 4.182 1.00 0.00 N ATOM 2028 NH2 ARG A 237 -14.375 -14.079 6.341 1.00 0.00 N ATOM 0 H ARG A 237 -10.615 -8.083 2.141 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.662 -7.959 5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.670 -8.378 3.625 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.970 -9.867 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.848 -9.868 5.935 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.487 -9.506 5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -13.076 -11.512 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -11.824 -11.972 4.842 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.118 -11.488 6.457 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.612 -12.793 3.437 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -15.066 -14.411 3.983 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -14.063 -13.848 7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -14.758 -15.003 6.142 1.00 0.00 H new ATOM 2042 N LYS A 238 -9.371 -10.687 3.652 1.00 0.00 N ATOM 2043 CA LYS A 238 -8.486 -11.843 3.974 1.00 0.00 C ATOM 2044 C LYS A 238 -7.022 -11.432 3.803 1.00 0.00 C ATOM 2045 O LYS A 238 -6.123 -12.084 4.296 1.00 0.00 O ATOM 2046 CB LYS A 238 -8.802 -13.005 3.030 1.00 0.00 C ATOM 2047 CG LYS A 238 -8.049 -14.255 3.490 1.00 0.00 C ATOM 2048 CD LYS A 238 -8.178 -15.349 2.429 1.00 0.00 C ATOM 2049 CE LYS A 238 -7.460 -16.612 2.908 1.00 0.00 C ATOM 2050 NZ LYS A 238 -6.388 -16.973 1.936 1.00 0.00 N ATOM 0 H LYS A 238 -9.683 -10.636 2.682 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.657 -12.153 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.875 -13.197 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.514 -12.748 2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -6.998 -14.018 3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -8.452 -14.606 4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -9.230 -15.565 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -7.748 -15.009 1.487 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -7.030 -16.446 3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -8.171 -17.433 3.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -5.899 -17.832 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -6.811 -17.148 1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -5.705 -16.192 1.866 1.00 0.00 H new ATOM 2064 N ALA A 239 -6.774 -10.356 3.108 1.00 0.00 N ATOM 2065 CA ALA A 239 -5.367 -9.907 2.905 1.00 0.00 C ATOM 2066 C ALA A 239 -4.834 -9.286 4.196 1.00 0.00 C ATOM 2067 O ALA A 239 -3.712 -9.526 4.597 1.00 0.00 O ATOM 2068 CB ALA A 239 -5.320 -8.868 1.783 1.00 0.00 C ATOM 0 H ALA A 239 -7.484 -9.768 2.672 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.750 -10.764 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.291 -8.539 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.696 -9.311 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.939 -8.012 2.053 1.00 0.00 H new ATOM 2074 N VAL A 240 -5.630 -8.488 4.849 1.00 0.00 N ATOM 2075 CA VAL A 240 -5.171 -7.848 6.114 1.00 0.00 C ATOM 2076 C VAL A 240 -5.299 -8.843 7.268 1.00 0.00 C ATOM 2077 O VAL A 240 -4.514 -8.839 8.195 1.00 0.00 O ATOM 2078 CB VAL A 240 -6.032 -6.617 6.405 1.00 0.00 C ATOM 2079 CG1 VAL A 240 -5.760 -6.127 7.828 1.00 0.00 C ATOM 2080 CG2 VAL A 240 -5.685 -5.507 5.410 1.00 0.00 C ATOM 0 H VAL A 240 -6.580 -8.250 4.562 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.129 -7.547 6.009 1.00 0.00 H new ATOM 0 HB VAL A 240 -7.085 -6.880 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -6.374 -5.250 8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -6.005 -6.917 8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.707 -5.864 7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.298 -4.629 5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.631 -5.246 5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -5.879 -5.855 4.395 1.00 0.00 H new ATOM 2090 N GLU A 241 -6.285 -9.695 7.220 1.00 0.00 N ATOM 2091 CA GLU A 241 -6.465 -10.690 8.314 1.00 0.00 C ATOM 2092 C GLU A 241 -5.401 -11.782 8.193 1.00 0.00 C ATOM 2093 O GLU A 241 -5.175 -12.547 9.110 1.00 0.00 O ATOM 2094 CB GLU A 241 -7.856 -11.318 8.209 1.00 0.00 C ATOM 2095 CG GLU A 241 -8.688 -10.923 9.430 1.00 0.00 C ATOM 2096 CD GLU A 241 -9.142 -9.469 9.289 1.00 0.00 C ATOM 2097 OE1 GLU A 241 -8.612 -8.784 8.429 1.00 0.00 O ATOM 2098 OE2 GLU A 241 -10.011 -9.064 10.043 1.00 0.00 O ATOM 0 H GLU A 241 -6.974 -9.745 6.470 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.364 -10.191 9.278 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.349 -10.984 7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.773 -12.403 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.554 -11.578 9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.099 -11.045 10.339 1.00 0.00 H new ATOM 2105 N LEU A 242 -4.746 -11.864 7.067 1.00 0.00 N ATOM 2106 CA LEU A 242 -3.699 -12.909 6.890 1.00 0.00 C ATOM 2107 C LEU A 242 -2.312 -12.268 6.993 1.00 0.00 C ATOM 2108 O LEU A 242 -1.313 -12.948 7.119 1.00 0.00 O ATOM 2109 CB LEU A 242 -3.858 -13.562 5.515 1.00 0.00 C ATOM 2110 CG LEU A 242 -2.625 -14.413 5.207 1.00 0.00 C ATOM 2111 CD1 LEU A 242 -2.494 -15.521 6.253 1.00 0.00 C ATOM 2112 CD2 LEU A 242 -2.773 -15.040 3.819 1.00 0.00 C ATOM 0 H LEU A 242 -4.891 -11.253 6.263 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.807 -13.665 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.754 -14.182 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.985 -12.796 4.750 1.00 0.00 H new ATOM 0 HG LEU A 242 -1.735 -13.784 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.615 -16.127 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.390 -15.076 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.384 -16.150 6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.895 -15.647 3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.663 -15.669 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.867 -14.252 3.072 1.00 0.00 H new ATOM 2124 N ASP A 243 -2.242 -10.966 6.939 1.00 0.00 N ATOM 2125 CA ASP A 243 -0.917 -10.290 7.032 1.00 0.00 C ATOM 2126 C ASP A 243 -0.038 -10.742 5.866 1.00 0.00 C ATOM 2127 O ASP A 243 0.782 -11.629 6.001 1.00 0.00 O ATOM 2128 CB ASP A 243 -0.244 -10.664 8.355 1.00 0.00 C ATOM 2129 CG ASP A 243 -1.301 -10.762 9.456 1.00 0.00 C ATOM 2130 OD1 ASP A 243 -1.904 -9.747 9.764 1.00 0.00 O ATOM 2131 OD2 ASP A 243 -1.490 -11.851 9.973 1.00 0.00 O ATOM 0 H ASP A 243 -3.043 -10.343 6.835 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.054 -9.209 6.989 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.279 -11.615 8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.503 -9.916 8.619 1.00 0.00 H new ATOM 2136 N LEU A 244 -0.206 -10.144 4.719 1.00 0.00 N ATOM 2137 CA LEU A 244 0.616 -10.545 3.542 1.00 0.00 C ATOM 2138 C LEU A 244 1.529 -9.389 3.133 1.00 0.00 C ATOM 2139 O LEU A 244 2.471 -9.565 2.386 1.00 0.00 O ATOM 2140 CB LEU A 244 -0.309 -10.895 2.375 1.00 0.00 C ATOM 2141 CG LEU A 244 0.204 -12.156 1.683 1.00 0.00 C ATOM 2142 CD1 LEU A 244 -0.920 -12.783 0.855 1.00 0.00 C ATOM 2143 CD2 LEU A 244 1.372 -11.797 0.761 1.00 0.00 C ATOM 0 H LEU A 244 -0.877 -9.395 4.546 1.00 0.00 H new ATOM 0 HA LEU A 244 1.224 -11.411 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.325 -11.053 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.348 -10.068 1.666 1.00 0.00 H new ATOM 0 HG LEU A 244 0.540 -12.867 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.551 -13.683 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.752 -13.043 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.259 -12.071 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 244 1.737 -12.698 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 244 1.036 -11.083 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 244 2.176 -11.354 1.348 1.00 0.00 H new ATOM 2155 N VAL A 245 1.254 -8.207 3.605 1.00 0.00 N ATOM 2156 CA VAL A 245 2.105 -7.042 3.228 1.00 0.00 C ATOM 2157 C VAL A 245 1.821 -5.851 4.153 1.00 0.00 C ATOM 2158 O VAL A 245 1.358 -4.821 3.705 1.00 0.00 O ATOM 2159 CB VAL A 245 1.784 -6.644 1.789 1.00 0.00 C ATOM 2160 CG1 VAL A 245 0.310 -6.251 1.696 1.00 0.00 C ATOM 2161 CG2 VAL A 245 2.657 -5.456 1.380 1.00 0.00 C ATOM 0 H VAL A 245 0.479 -7.995 4.234 1.00 0.00 H new ATOM 0 HA VAL A 245 3.155 -7.320 3.322 1.00 0.00 H new ATOM 0 HB VAL A 245 1.983 -7.483 1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 245 0.074 -5.965 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.311 -7.097 1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.115 -5.410 2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 245 2.427 -5.172 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.458 -4.613 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.708 -5.735 1.453 1.00 0.00 H new ATOM 2171 N PRO A 246 2.115 -6.025 5.415 1.00 0.00 N ATOM 2172 CA PRO A 246 1.912 -4.976 6.431 1.00 0.00 C ATOM 2173 C PRO A 246 3.075 -3.976 6.408 1.00 0.00 C ATOM 2174 O PRO A 246 3.574 -3.570 7.439 1.00 0.00 O ATOM 2175 CB PRO A 246 1.911 -5.753 7.748 1.00 0.00 C ATOM 2176 CG PRO A 246 2.678 -7.069 7.475 1.00 0.00 C ATOM 2177 CD PRO A 246 2.664 -7.285 5.950 1.00 0.00 C ATOM 0 HA PRO A 246 1.001 -4.399 6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 246 2.393 -5.179 8.539 1.00 0.00 H new ATOM 0 HB3 PRO A 246 0.893 -5.958 8.078 1.00 0.00 H new ATOM 0 HG2 PRO A 246 3.701 -7.005 7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 246 2.204 -7.906 7.988 1.00 0.00 H new ATOM 0 HD2 PRO A 246 3.665 -7.479 5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.045 -8.139 5.674 1.00 0.00 H new ATOM 2185 N GLY A 247 3.516 -3.581 5.245 1.00 0.00 N ATOM 2186 CA GLY A 247 4.650 -2.617 5.167 1.00 0.00 C ATOM 2187 C GLY A 247 4.245 -1.290 5.809 1.00 0.00 C ATOM 2188 O GLY A 247 4.922 -0.777 6.678 1.00 0.00 O ATOM 0 H GLY A 247 3.141 -3.884 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.523 -3.026 5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.933 -2.457 4.127 1.00 0.00 H new ATOM 2192 N ARG A 248 3.149 -0.724 5.385 1.00 0.00 N ATOM 2193 CA ARG A 248 2.708 0.575 5.968 1.00 0.00 C ATOM 2194 C ARG A 248 1.637 0.330 7.036 1.00 0.00 C ATOM 2195 O ARG A 248 1.941 0.111 8.192 1.00 0.00 O ATOM 2196 CB ARG A 248 2.133 1.459 4.860 1.00 0.00 C ATOM 2197 CG ARG A 248 3.187 2.476 4.420 1.00 0.00 C ATOM 2198 CD ARG A 248 4.452 1.742 3.973 1.00 0.00 C ATOM 2199 NE ARG A 248 5.650 2.446 4.512 1.00 0.00 N ATOM 2200 CZ ARG A 248 6.334 1.916 5.489 1.00 0.00 C ATOM 2201 NH1 ARG A 248 7.068 0.859 5.273 1.00 0.00 N ATOM 2202 NH2 ARG A 248 6.282 2.442 6.682 1.00 0.00 N ATOM 0 H ARG A 248 2.540 -1.104 4.661 1.00 0.00 H new ATOM 0 HA ARG A 248 3.562 1.072 6.427 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.828 0.846 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.242 1.975 5.217 1.00 0.00 H new ATOM 0 HG2 ARG A 248 2.800 3.086 3.603 1.00 0.00 H new ATOM 0 HG3 ARG A 248 3.419 3.154 5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 248 4.432 0.711 4.328 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.498 1.704 2.885 1.00 0.00 H new ATOM 0 HE ARG A 248 5.935 3.342 4.117 1.00 0.00 H new ATOM 0 HH11 ARG A 248 7.107 0.447 4.341 1.00 0.00 H new ATOM 0 HH12 ARG A 248 7.603 0.445 6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 248 5.707 3.267 6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 248 6.817 2.028 7.446 1.00 0.00 H new ATOM 2216 N SER A 249 0.387 0.373 6.661 1.00 0.00 N ATOM 2217 CA SER A 249 -0.699 0.151 7.658 1.00 0.00 C ATOM 2218 C SER A 249 -1.789 -0.729 7.037 1.00 0.00 C ATOM 2219 O SER A 249 -1.690 -1.115 5.889 1.00 0.00 O ATOM 2220 CB SER A 249 -1.296 1.501 8.058 1.00 0.00 C ATOM 2221 OG SER A 249 -1.136 1.689 9.458 1.00 0.00 O ATOM 0 H SER A 249 0.071 0.552 5.708 1.00 0.00 H new ATOM 0 HA SER A 249 -0.294 -0.345 8.540 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.803 2.306 7.513 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.353 1.537 7.793 1.00 0.00 H new ATOM 0 HG SER A 249 -1.516 2.554 9.717 1.00 0.00 H new ATOM 2227 N PRO A 250 -2.800 -1.022 7.818 1.00 0.00 N ATOM 2228 CA PRO A 250 -3.928 -1.859 7.372 1.00 0.00 C ATOM 2229 C PRO A 250 -4.881 -1.045 6.494 1.00 0.00 C ATOM 2230 O PRO A 250 -5.355 -1.512 5.477 1.00 0.00 O ATOM 2231 CB PRO A 250 -4.603 -2.279 8.680 1.00 0.00 C ATOM 2232 CG PRO A 250 -4.189 -1.233 9.742 1.00 0.00 C ATOM 2233 CD PRO A 250 -2.914 -0.549 9.214 1.00 0.00 C ATOM 0 HA PRO A 250 -3.619 -2.713 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.687 -2.308 8.566 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.287 -3.279 8.976 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.984 -0.503 9.897 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.002 -1.711 10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -2.996 0.537 9.261 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.040 -0.828 9.802 1.00 0.00 H new ATOM 2241 N ILE A 251 -5.158 0.169 6.874 1.00 0.00 N ATOM 2242 CA ILE A 251 -6.073 1.014 6.057 1.00 0.00 C ATOM 2243 C ILE A 251 -5.519 1.117 4.635 1.00 0.00 C ATOM 2244 O ILE A 251 -6.248 1.319 3.681 1.00 0.00 O ATOM 2245 CB ILE A 251 -6.166 2.412 6.673 1.00 0.00 C ATOM 2246 CG1 ILE A 251 -6.375 2.289 8.184 1.00 0.00 C ATOM 2247 CG2 ILE A 251 -7.345 3.166 6.056 1.00 0.00 C ATOM 2248 CD1 ILE A 251 -5.253 3.029 8.916 1.00 0.00 C ATOM 0 H ILE A 251 -4.791 0.614 7.715 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.066 0.566 6.034 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.243 2.958 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.343 2.706 8.463 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.384 1.239 8.476 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.410 4.161 6.495 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.198 3.253 4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.268 2.621 6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.401 2.942 9.992 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.292 2.592 8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.266 4.081 8.632 1.00 0.00 H new ATOM 2260 N SER A 252 -4.230 0.973 4.486 1.00 0.00 N ATOM 2261 CA SER A 252 -3.626 1.056 3.130 1.00 0.00 C ATOM 2262 C SER A 252 -4.192 -0.066 2.260 1.00 0.00 C ATOM 2263 O SER A 252 -4.473 0.119 1.093 1.00 0.00 O ATOM 2264 CB SER A 252 -2.108 0.905 3.237 1.00 0.00 C ATOM 2265 OG SER A 252 -1.795 -0.421 3.643 1.00 0.00 O ATOM 0 H SER A 252 -3.571 0.802 5.246 1.00 0.00 H new ATOM 0 HA SER A 252 -3.861 2.021 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.641 1.123 2.277 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.710 1.621 3.956 1.00 0.00 H new ATOM 0 HG SER A 252 -1.589 -0.430 4.601 1.00 0.00 H new ATOM 2271 N VAL A 253 -4.369 -1.227 2.825 1.00 0.00 N ATOM 2272 CA VAL A 253 -4.923 -2.363 2.037 1.00 0.00 C ATOM 2273 C VAL A 253 -6.360 -2.037 1.629 1.00 0.00 C ATOM 2274 O VAL A 253 -6.900 -2.611 0.705 1.00 0.00 O ATOM 2275 CB VAL A 253 -4.911 -3.633 2.890 1.00 0.00 C ATOM 2276 CG1 VAL A 253 -4.907 -4.862 1.979 1.00 0.00 C ATOM 2277 CG2 VAL A 253 -3.657 -3.645 3.767 1.00 0.00 C ATOM 0 H VAL A 253 -4.154 -1.439 3.799 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.315 -2.521 1.147 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.799 -3.654 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.898 -5.766 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.800 -4.854 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.020 -4.843 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.647 -4.549 4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.770 -3.624 3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.659 -2.770 4.417 1.00 0.00 H new ATOM 2287 N ALA A 254 -6.982 -1.114 2.311 1.00 0.00 N ATOM 2288 CA ALA A 254 -8.383 -0.745 1.962 1.00 0.00 C ATOM 2289 C ALA A 254 -8.390 -0.004 0.627 1.00 0.00 C ATOM 2290 O ALA A 254 -9.150 -0.319 -0.268 1.00 0.00 O ATOM 2291 CB ALA A 254 -8.961 0.159 3.053 1.00 0.00 C ATOM 0 H ALA A 254 -6.580 -0.600 3.095 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.990 -1.647 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.986 0.429 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.952 -0.370 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.357 1.063 3.134 1.00 0.00 H new ATOM 2297 N ALA A 255 -7.542 0.973 0.482 1.00 0.00 N ATOM 2298 CA ALA A 255 -7.491 1.731 -0.799 1.00 0.00 C ATOM 2299 C ALA A 255 -6.777 0.882 -1.848 1.00 0.00 C ATOM 2300 O ALA A 255 -6.949 1.066 -3.037 1.00 0.00 O ATOM 2301 CB ALA A 255 -6.725 3.040 -0.591 1.00 0.00 C ATOM 0 H ALA A 255 -6.881 1.281 1.195 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.503 1.959 -1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.689 3.593 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.230 3.641 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.710 2.819 -0.261 1.00 0.00 H new ATOM 2307 N ALA A 256 -5.979 -0.055 -1.415 1.00 0.00 N ATOM 2308 CA ALA A 256 -5.257 -0.925 -2.382 1.00 0.00 C ATOM 2309 C ALA A 256 -6.182 -2.058 -2.819 1.00 0.00 C ATOM 2310 O ALA A 256 -6.005 -2.649 -3.866 1.00 0.00 O ATOM 2311 CB ALA A 256 -4.007 -1.502 -1.719 1.00 0.00 C ATOM 0 H ALA A 256 -5.796 -0.255 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.959 -0.341 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.480 -2.139 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.353 -0.688 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.296 -2.091 -0.848 1.00 0.00 H new ATOM 2317 N ALA A 257 -7.182 -2.352 -2.035 1.00 0.00 N ATOM 2318 CA ALA A 257 -8.132 -3.431 -2.415 1.00 0.00 C ATOM 2319 C ALA A 257 -9.152 -2.838 -3.382 1.00 0.00 C ATOM 2320 O ALA A 257 -9.747 -3.528 -4.184 1.00 0.00 O ATOM 2321 CB ALA A 257 -8.846 -3.955 -1.168 1.00 0.00 C ATOM 0 H ALA A 257 -7.381 -1.891 -1.147 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.599 -4.259 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.541 -4.745 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -8.111 -4.352 -0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.396 -3.141 -0.695 1.00 0.00 H new ATOM 2327 N ILE A 258 -9.341 -1.549 -3.311 1.00 0.00 N ATOM 2328 CA ILE A 258 -10.302 -0.876 -4.222 1.00 0.00 C ATOM 2329 C ILE A 258 -9.691 -0.815 -5.624 1.00 0.00 C ATOM 2330 O ILE A 258 -10.347 -1.070 -6.616 1.00 0.00 O ATOM 2331 CB ILE A 258 -10.570 0.540 -3.699 1.00 0.00 C ATOM 2332 CG1 ILE A 258 -11.573 0.471 -2.544 1.00 0.00 C ATOM 2333 CG2 ILE A 258 -11.143 1.414 -4.814 1.00 0.00 C ATOM 2334 CD1 ILE A 258 -11.408 1.701 -1.650 1.00 0.00 C ATOM 0 H ILE A 258 -8.865 -0.930 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.242 -1.427 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.633 0.975 -3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.590 0.426 -2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.413 -0.438 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.329 2.417 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.431 1.467 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.078 0.982 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.122 1.652 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.395 1.726 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.590 2.603 -2.235 1.00 0.00 H new ATOM 2346 N TYR A 259 -8.431 -0.493 -5.707 1.00 0.00 N ATOM 2347 CA TYR A 259 -7.764 -0.426 -7.036 1.00 0.00 C ATOM 2348 C TYR A 259 -7.409 -1.845 -7.484 1.00 0.00 C ATOM 2349 O TYR A 259 -7.089 -2.087 -8.630 1.00 0.00 O ATOM 2350 CB TYR A 259 -6.491 0.418 -6.923 1.00 0.00 C ATOM 2351 CG TYR A 259 -5.878 0.619 -8.290 1.00 0.00 C ATOM 2352 CD1 TYR A 259 -6.694 0.714 -9.426 1.00 0.00 C ATOM 2353 CD2 TYR A 259 -4.488 0.716 -8.421 1.00 0.00 C ATOM 2354 CE1 TYR A 259 -6.119 0.904 -10.688 1.00 0.00 C ATOM 2355 CE2 TYR A 259 -3.914 0.906 -9.683 1.00 0.00 C ATOM 2356 CZ TYR A 259 -4.729 1.000 -10.816 1.00 0.00 C ATOM 2357 OH TYR A 259 -4.162 1.186 -12.060 1.00 0.00 O ATOM 0 H TYR A 259 -7.833 -0.273 -4.910 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.431 0.031 -7.767 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.724 1.384 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.776 -0.075 -6.264 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.767 0.641 -9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.858 0.644 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.748 0.976 -11.563 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.841 0.980 -9.782 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.794 1.660 -12.640 1.00 0.00 H new ATOM 2367 N MET A 260 -7.473 -2.785 -6.581 1.00 0.00 N ATOM 2368 CA MET A 260 -7.151 -4.194 -6.936 1.00 0.00 C ATOM 2369 C MET A 260 -8.434 -4.886 -7.411 1.00 0.00 C ATOM 2370 O MET A 260 -8.401 -5.792 -8.220 1.00 0.00 O ATOM 2371 CB MET A 260 -6.567 -4.895 -5.691 1.00 0.00 C ATOM 2372 CG MET A 260 -7.107 -6.325 -5.547 1.00 0.00 C ATOM 2373 SD MET A 260 -6.466 -7.354 -6.891 1.00 0.00 S ATOM 2374 CE MET A 260 -7.465 -8.824 -6.547 1.00 0.00 C ATOM 0 H MET A 260 -7.736 -2.635 -5.607 1.00 0.00 H new ATOM 0 HA MET A 260 -6.415 -4.239 -7.738 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.480 -4.921 -5.763 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.814 -4.320 -4.799 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.811 -6.741 -4.584 1.00 0.00 H new ATOM 0 HG3 MET A 260 -8.197 -6.317 -5.569 1.00 0.00 H new ATOM 0 HE1 MET A 260 -6.815 -9.640 -6.232 1.00 0.00 H new ATOM 0 HE2 MET A 260 -8.179 -8.601 -5.754 1.00 0.00 H new ATOM 0 HE3 MET A 260 -8.004 -9.117 -7.448 1.00 0.00 H new ATOM 2384 N ALA A 261 -9.562 -4.463 -6.912 1.00 0.00 N ATOM 2385 CA ALA A 261 -10.844 -5.092 -7.331 1.00 0.00 C ATOM 2386 C ALA A 261 -11.265 -4.532 -8.688 1.00 0.00 C ATOM 2387 O ALA A 261 -11.998 -5.158 -9.425 1.00 0.00 O ATOM 2388 CB ALA A 261 -11.926 -4.781 -6.295 1.00 0.00 C ATOM 0 H ALA A 261 -9.651 -3.708 -6.232 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.712 -6.171 -7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.866 -5.241 -6.601 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.626 -5.178 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.058 -3.702 -6.220 1.00 0.00 H new ATOM 2394 N SER A 262 -10.812 -3.356 -9.024 1.00 0.00 N ATOM 2395 CA SER A 262 -11.192 -2.759 -10.335 1.00 0.00 C ATOM 2396 C SER A 262 -10.652 -3.626 -11.477 1.00 0.00 C ATOM 2397 O SER A 262 -11.187 -3.634 -12.567 1.00 0.00 O ATOM 2398 CB SER A 262 -10.603 -1.352 -10.444 1.00 0.00 C ATOM 2399 OG SER A 262 -9.185 -1.430 -10.378 1.00 0.00 O ATOM 0 H SER A 262 -10.196 -2.783 -8.448 1.00 0.00 H new ATOM 0 HA SER A 262 -12.279 -2.708 -10.404 1.00 0.00 H new ATOM 0 HB2 SER A 262 -10.910 -0.888 -11.382 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.982 -0.723 -9.638 1.00 0.00 H new ATOM 0 HG SER A 262 -8.918 -1.808 -9.514 1.00 0.00 H new ATOM 2405 N GLN A 263 -9.591 -4.350 -11.243 1.00 0.00 N ATOM 2406 CA GLN A 263 -9.025 -5.202 -12.328 1.00 0.00 C ATOM 2407 C GLN A 263 -9.583 -6.625 -12.240 1.00 0.00 C ATOM 2408 O GLN A 263 -9.266 -7.469 -13.054 1.00 0.00 O ATOM 2409 CB GLN A 263 -7.500 -5.250 -12.206 1.00 0.00 C ATOM 2410 CG GLN A 263 -7.104 -5.537 -10.757 1.00 0.00 C ATOM 2411 CD GLN A 263 -5.621 -5.908 -10.703 1.00 0.00 C ATOM 2412 OE1 GLN A 263 -5.225 -6.853 -9.895 1.00 0.00 O flip ATOM 2413 NE2 GLN A 263 -4.813 -5.332 -11.404 1.00 0.00 N flip ATOM 0 H GLN A 263 -9.094 -4.389 -10.353 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.305 -4.769 -13.288 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.098 -6.022 -12.862 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.070 -4.302 -12.529 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.295 -4.662 -10.136 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.709 -6.350 -10.357 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.121 -4.593 -12.036 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.826 -5.587 -11.361 1.00 0.00 H new ATOM 2422 N ALA A 264 -10.410 -6.911 -11.269 1.00 0.00 N ATOM 2423 CA ALA A 264 -10.965 -8.289 -11.169 1.00 0.00 C ATOM 2424 C ALA A 264 -12.494 -8.227 -11.129 1.00 0.00 C ATOM 2425 O ALA A 264 -13.163 -9.241 -11.105 1.00 0.00 O ATOM 2426 CB ALA A 264 -10.444 -8.962 -9.898 1.00 0.00 C ATOM 0 H ALA A 264 -10.721 -6.258 -10.550 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.651 -8.868 -12.038 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.852 -9.970 -9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.356 -9.012 -9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.753 -8.384 -9.027 1.00 0.00 H new ATOM 2432 N SER A 265 -13.055 -7.047 -11.127 1.00 0.00 N ATOM 2433 CA SER A 265 -14.542 -6.932 -11.095 1.00 0.00 C ATOM 2434 C SER A 265 -15.041 -6.391 -12.437 1.00 0.00 C ATOM 2435 O SER A 265 -15.969 -5.609 -12.493 1.00 0.00 O ATOM 2436 CB SER A 265 -14.968 -5.973 -9.986 1.00 0.00 C ATOM 2437 OG SER A 265 -14.191 -4.787 -10.069 1.00 0.00 O ATOM 0 H SER A 265 -12.550 -6.161 -11.146 1.00 0.00 H new ATOM 0 HA SER A 265 -14.969 -7.917 -10.908 1.00 0.00 H new ATOM 0 HB2 SER A 265 -16.027 -5.735 -10.082 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.834 -6.442 -9.012 1.00 0.00 H new ATOM 0 HG SER A 265 -13.280 -4.971 -9.759 1.00 0.00 H new ATOM 2443 N ALA A 266 -14.434 -6.798 -13.517 1.00 0.00 N ATOM 2444 CA ALA A 266 -14.877 -6.303 -14.852 1.00 0.00 C ATOM 2445 C ALA A 266 -15.119 -4.794 -14.787 1.00 0.00 C ATOM 2446 O ALA A 266 -15.892 -4.250 -15.550 1.00 0.00 O ATOM 2447 CB ALA A 266 -16.174 -7.007 -15.254 1.00 0.00 C ATOM 0 H ALA A 266 -13.651 -7.451 -13.534 1.00 0.00 H new ATOM 0 HA ALA A 266 -14.103 -6.515 -15.589 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.497 -6.645 -16.230 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -16.004 -8.082 -15.304 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.947 -6.796 -14.515 1.00 0.00 H new ATOM 2453 N GLU A 267 -14.465 -4.112 -13.889 1.00 0.00 N ATOM 2454 CA GLU A 267 -14.665 -2.640 -13.792 1.00 0.00 C ATOM 2455 C GLU A 267 -13.305 -1.943 -13.742 1.00 0.00 C ATOM 2456 O GLU A 267 -12.678 -1.856 -12.705 1.00 0.00 O ATOM 2457 CB GLU A 267 -15.451 -2.316 -12.521 1.00 0.00 C ATOM 2458 CG GLU A 267 -16.534 -1.285 -12.839 1.00 0.00 C ATOM 2459 CD GLU A 267 -15.915 -0.110 -13.597 1.00 0.00 C ATOM 2460 OE1 GLU A 267 -14.769 0.208 -13.323 1.00 0.00 O ATOM 2461 OE2 GLU A 267 -16.596 0.453 -14.438 1.00 0.00 O ATOM 0 H GLU A 267 -13.804 -4.508 -13.221 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.220 -2.290 -14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.904 -3.223 -12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.780 -1.929 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.322 -1.743 -13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.997 -0.933 -11.917 1.00 0.00 H new ATOM 2468 N LYS A 268 -12.848 -1.438 -14.854 1.00 0.00 N ATOM 2469 CA LYS A 268 -11.531 -0.741 -14.871 1.00 0.00 C ATOM 2470 C LYS A 268 -11.706 0.687 -14.349 1.00 0.00 C ATOM 2471 O LYS A 268 -12.746 1.294 -14.514 1.00 0.00 O ATOM 2472 CB LYS A 268 -10.993 -0.699 -16.303 1.00 0.00 C ATOM 2473 CG LYS A 268 -10.845 -2.125 -16.835 1.00 0.00 C ATOM 2474 CD LYS A 268 -10.659 -2.087 -18.353 1.00 0.00 C ATOM 2475 CE LYS A 268 -11.282 -3.338 -18.976 1.00 0.00 C ATOM 2476 NZ LYS A 268 -10.971 -3.375 -20.433 1.00 0.00 N ATOM 0 H LYS A 268 -13.330 -1.478 -15.752 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.827 -1.278 -14.236 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -11.670 -0.130 -16.940 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.030 -0.189 -16.326 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.991 -2.613 -16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.727 -2.713 -16.581 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.126 -1.192 -18.765 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.598 -2.035 -18.599 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.894 -4.232 -18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.361 -3.334 -18.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.394 -4.225 -20.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.361 -2.528 -20.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.940 -3.398 -20.567 1.00 0.00 H new ATOM 2490 N ARG A 269 -10.700 1.228 -13.718 1.00 0.00 N ATOM 2491 CA ARG A 269 -10.817 2.616 -13.186 1.00 0.00 C ATOM 2492 C ARG A 269 -9.508 3.374 -13.439 1.00 0.00 C ATOM 2493 O ARG A 269 -8.884 3.219 -14.468 1.00 0.00 O ATOM 2494 CB ARG A 269 -11.101 2.557 -11.683 1.00 0.00 C ATOM 2495 CG ARG A 269 -11.973 3.748 -11.280 1.00 0.00 C ATOM 2496 CD ARG A 269 -13.419 3.489 -11.706 1.00 0.00 C ATOM 2497 NE ARG A 269 -13.651 4.071 -13.058 1.00 0.00 N ATOM 2498 CZ ARG A 269 -14.781 3.857 -13.675 1.00 0.00 C ATOM 2499 NH1 ARG A 269 -15.872 3.657 -12.988 1.00 0.00 N ATOM 2500 NH2 ARG A 269 -14.819 3.842 -14.979 1.00 0.00 N ATOM 0 H ARG A 269 -9.804 0.771 -13.548 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.633 3.135 -13.689 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.605 1.623 -11.434 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.165 2.573 -11.125 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -11.922 3.901 -10.202 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -11.602 4.659 -11.749 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.619 2.418 -11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -14.106 3.932 -10.985 1.00 0.00 H new ATOM 0 HE ARG A 269 -12.927 4.636 -13.501 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -15.842 3.668 -11.969 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -16.755 3.490 -13.470 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -13.966 3.997 -15.516 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -15.702 3.675 -15.462 1.00 0.00 H new ATOM 2514 N THR A 270 -9.087 4.194 -12.512 1.00 0.00 N ATOM 2515 CA THR A 270 -7.820 4.953 -12.710 1.00 0.00 C ATOM 2516 C THR A 270 -7.119 5.121 -11.361 1.00 0.00 C ATOM 2517 O THR A 270 -7.754 5.317 -10.345 1.00 0.00 O ATOM 2518 CB THR A 270 -8.136 6.331 -13.294 1.00 0.00 C ATOM 2519 OG1 THR A 270 -9.517 6.614 -13.116 1.00 0.00 O ATOM 2520 CG2 THR A 270 -7.797 6.346 -14.785 1.00 0.00 C ATOM 0 H THR A 270 -9.566 4.370 -11.629 1.00 0.00 H new ATOM 0 HA THR A 270 -7.171 4.409 -13.396 1.00 0.00 H new ATOM 0 HB THR A 270 -7.541 7.088 -12.782 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.721 7.497 -13.488 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.023 7.328 -15.200 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.737 6.130 -14.919 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.389 5.590 -15.300 1.00 0.00 H new ATOM 2528 N GLN A 271 -5.816 5.046 -11.340 1.00 0.00 N ATOM 2529 CA GLN A 271 -5.085 5.201 -10.051 1.00 0.00 C ATOM 2530 C GLN A 271 -5.448 6.542 -9.410 1.00 0.00 C ATOM 2531 O GLN A 271 -5.222 6.760 -8.237 1.00 0.00 O ATOM 2532 CB GLN A 271 -3.577 5.149 -10.304 1.00 0.00 C ATOM 2533 CG GLN A 271 -2.954 4.056 -9.434 1.00 0.00 C ATOM 2534 CD GLN A 271 -2.762 4.579 -8.010 1.00 0.00 C ATOM 2535 OE1 GLN A 271 -3.809 4.875 -7.289 1.00 0.00 O flip ATOM 2536 NE2 GLN A 271 -1.647 4.720 -7.547 1.00 0.00 N flip ATOM 0 H GLN A 271 -5.228 4.885 -12.157 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.368 4.390 -9.380 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.380 4.947 -11.357 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.125 6.114 -10.074 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.596 3.175 -9.425 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.995 3.748 -9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -0.828 4.489 -8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.530 5.069 -6.596 1.00 0.00 H new ATOM 2545 N LYS A 272 -6.010 7.443 -10.169 1.00 0.00 N ATOM 2546 CA LYS A 272 -6.386 8.767 -9.598 1.00 0.00 C ATOM 2547 C LYS A 272 -7.780 8.677 -8.973 1.00 0.00 C ATOM 2548 O LYS A 272 -7.972 8.977 -7.811 1.00 0.00 O ATOM 2549 CB LYS A 272 -6.393 9.818 -10.711 1.00 0.00 C ATOM 2550 CG LYS A 272 -6.279 11.215 -10.098 1.00 0.00 C ATOM 2551 CD LYS A 272 -6.895 12.243 -11.050 1.00 0.00 C ATOM 2552 CE LYS A 272 -6.875 13.625 -10.395 1.00 0.00 C ATOM 2553 NZ LYS A 272 -7.320 14.650 -11.381 1.00 0.00 N ATOM 0 H LYS A 272 -6.225 7.320 -11.158 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.663 9.051 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.564 9.642 -11.397 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.311 9.739 -11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.789 11.244 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.233 11.458 -9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -6.338 12.265 -11.987 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.919 11.960 -11.294 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.530 13.635 -9.523 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.870 13.857 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.306 15.590 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.679 14.646 -12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.286 14.431 -11.697 1.00 0.00 H new ATOM 2567 N GLU A 273 -8.754 8.269 -9.737 1.00 0.00 N ATOM 2568 CA GLU A 273 -10.138 8.161 -9.193 1.00 0.00 C ATOM 2569 C GLU A 273 -10.266 6.886 -8.356 1.00 0.00 C ATOM 2570 O GLU A 273 -11.321 6.580 -7.835 1.00 0.00 O ATOM 2571 CB GLU A 273 -11.135 8.108 -10.352 1.00 0.00 C ATOM 2572 CG GLU A 273 -11.460 9.529 -10.812 1.00 0.00 C ATOM 2573 CD GLU A 273 -10.162 10.316 -11.002 1.00 0.00 C ATOM 2574 OE1 GLU A 273 -9.513 10.598 -10.008 1.00 0.00 O ATOM 2575 OE2 GLU A 273 -9.839 10.623 -12.138 1.00 0.00 O ATOM 0 H GLU A 273 -8.652 8.005 -10.717 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.348 9.027 -8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.717 7.534 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.046 7.599 -10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -12.020 9.500 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -12.093 10.024 -10.076 1.00 0.00 H new ATOM 2582 N ILE A 274 -9.208 6.133 -8.229 1.00 0.00 N ATOM 2583 CA ILE A 274 -9.287 4.876 -7.434 1.00 0.00 C ATOM 2584 C ILE A 274 -8.355 4.963 -6.220 1.00 0.00 C ATOM 2585 O ILE A 274 -8.634 4.412 -5.173 1.00 0.00 O ATOM 2586 CB ILE A 274 -8.882 3.693 -8.322 1.00 0.00 C ATOM 2587 CG1 ILE A 274 -9.393 2.391 -7.703 1.00 0.00 C ATOM 2588 CG2 ILE A 274 -7.358 3.634 -8.451 1.00 0.00 C ATOM 2589 CD1 ILE A 274 -10.007 1.515 -8.797 1.00 0.00 C ATOM 0 H ILE A 274 -8.296 6.333 -8.640 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.308 4.733 -7.080 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.319 3.823 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.575 1.862 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -10.136 2.607 -6.935 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -7.079 2.791 -9.083 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.995 4.559 -8.898 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.914 3.510 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.372 0.587 -8.358 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.836 2.045 -9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.251 1.288 -9.549 1.00 0.00 H new ATOM 2601 N GLY A 275 -7.249 5.643 -6.351 1.00 0.00 N ATOM 2602 CA GLY A 275 -6.304 5.751 -5.202 1.00 0.00 C ATOM 2603 C GLY A 275 -6.135 7.218 -4.794 1.00 0.00 C ATOM 2604 O GLY A 275 -6.060 7.539 -3.624 1.00 0.00 O ATOM 0 H GLY A 275 -6.959 6.127 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.678 5.172 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.337 5.328 -5.475 1.00 0.00 H new ATOM 2608 N ASP A 276 -6.067 8.112 -5.743 1.00 0.00 N ATOM 2609 CA ASP A 276 -5.896 9.552 -5.396 1.00 0.00 C ATOM 2610 C ASP A 276 -7.138 10.054 -4.658 1.00 0.00 C ATOM 2611 O ASP A 276 -7.058 10.916 -3.805 1.00 0.00 O ATOM 2612 CB ASP A 276 -5.695 10.369 -6.675 1.00 0.00 C ATOM 2613 CG ASP A 276 -5.167 11.759 -6.315 1.00 0.00 C ATOM 2614 OD1 ASP A 276 -4.020 11.848 -5.909 1.00 0.00 O ATOM 2615 OD2 ASP A 276 -5.918 12.710 -6.453 1.00 0.00 O ATOM 0 H ASP A 276 -6.122 7.908 -6.741 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.023 9.666 -4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -4.993 9.862 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.637 10.455 -7.216 1.00 0.00 H new ATOM 2620 N ILE A 277 -8.284 9.522 -4.976 1.00 0.00 N ATOM 2621 CA ILE A 277 -9.528 9.970 -4.289 1.00 0.00 C ATOM 2622 C ILE A 277 -9.498 9.499 -2.834 1.00 0.00 C ATOM 2623 O ILE A 277 -10.273 9.944 -2.010 1.00 0.00 O ATOM 2624 CB ILE A 277 -10.746 9.372 -4.995 1.00 0.00 C ATOM 2625 CG1 ILE A 277 -10.950 10.073 -6.340 1.00 0.00 C ATOM 2626 CG2 ILE A 277 -11.990 9.571 -4.126 1.00 0.00 C ATOM 2627 CD1 ILE A 277 -12.175 9.485 -7.042 1.00 0.00 C ATOM 0 H ILE A 277 -8.414 8.797 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 277 -9.591 11.058 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.583 8.307 -5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -11.085 11.144 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.065 9.949 -6.965 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.858 9.145 -4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.847 9.074 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.153 10.636 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.320 9.984 -8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.022 8.419 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.057 9.632 -6.419 1.00 0.00 H new ATOM 2639 N ALA A 278 -8.610 8.600 -2.511 1.00 0.00 N ATOM 2640 CA ALA A 278 -8.530 8.100 -1.110 1.00 0.00 C ATOM 2641 C ALA A 278 -7.587 8.993 -0.300 1.00 0.00 C ATOM 2642 O ALA A 278 -7.492 8.878 0.905 1.00 0.00 O ATOM 2643 CB ALA A 278 -7.998 6.665 -1.111 1.00 0.00 C ATOM 0 H ALA A 278 -7.936 8.190 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.523 8.120 -0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.939 6.298 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.670 6.028 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.005 6.645 -1.561 1.00 0.00 H new ATOM 2649 N GLY A 279 -6.889 9.882 -0.953 1.00 0.00 N ATOM 2650 CA GLY A 279 -5.952 10.779 -0.218 1.00 0.00 C ATOM 2651 C GLY A 279 -5.160 9.960 0.802 1.00 0.00 C ATOM 2652 O GLY A 279 -4.806 10.442 1.860 1.00 0.00 O ATOM 0 H GLY A 279 -6.927 10.026 -1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.272 11.265 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.508 11.569 0.287 1.00 0.00 H new ATOM 2656 N VAL A 280 -4.883 8.723 0.494 1.00 0.00 N ATOM 2657 CA VAL A 280 -4.117 7.870 1.445 1.00 0.00 C ATOM 2658 C VAL A 280 -2.619 8.061 1.217 1.00 0.00 C ATOM 2659 O VAL A 280 -1.984 8.894 1.832 1.00 0.00 O ATOM 2660 CB VAL A 280 -4.468 6.402 1.209 1.00 0.00 C ATOM 2661 CG1 VAL A 280 -3.513 5.516 2.011 1.00 0.00 C ATOM 2662 CG2 VAL A 280 -5.906 6.141 1.657 1.00 0.00 C ATOM 0 H VAL A 280 -5.155 8.266 -0.376 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.373 8.155 2.465 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.373 6.172 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.762 4.468 1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.488 5.701 1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.607 5.747 3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.155 5.093 1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.004 6.371 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.586 6.772 1.085 1.00 0.00 H new ATOM 2672 N ALA A 281 -2.052 7.283 0.338 1.00 0.00 N ATOM 2673 CA ALA A 281 -0.597 7.399 0.064 1.00 0.00 C ATOM 2674 C ALA A 281 -0.239 6.484 -1.106 1.00 0.00 C ATOM 2675 O ALA A 281 -0.826 5.437 -1.288 1.00 0.00 O ATOM 2676 CB ALA A 281 0.185 6.967 1.305 1.00 0.00 C ATOM 0 H ALA A 281 -2.538 6.569 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.345 8.430 -0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.254 7.050 1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.081 7.609 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.060 5.933 1.548 1.00 0.00 H new ATOM 2682 N ASP A 282 0.718 6.869 -1.900 1.00 0.00 N ATOM 2683 CA ASP A 282 1.110 6.015 -3.055 1.00 0.00 C ATOM 2684 C ASP A 282 1.813 4.761 -2.537 1.00 0.00 C ATOM 2685 O ASP A 282 1.924 3.770 -3.232 1.00 0.00 O ATOM 2686 CB ASP A 282 2.054 6.793 -3.973 1.00 0.00 C ATOM 2687 CG ASP A 282 1.245 7.760 -4.839 1.00 0.00 C ATOM 2688 OD1 ASP A 282 0.039 7.593 -4.911 1.00 0.00 O ATOM 2689 OD2 ASP A 282 1.846 8.652 -5.416 1.00 0.00 O ATOM 0 H ASP A 282 1.246 7.736 -1.800 1.00 0.00 H new ATOM 0 HA ASP A 282 0.221 5.729 -3.617 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.783 7.344 -3.379 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.613 6.103 -4.605 1.00 0.00 H new ATOM 2694 N VAL A 283 2.274 4.787 -1.317 1.00 0.00 N ATOM 2695 CA VAL A 283 2.949 3.583 -0.759 1.00 0.00 C ATOM 2696 C VAL A 283 1.896 2.689 -0.112 1.00 0.00 C ATOM 2697 O VAL A 283 2.205 1.688 0.496 1.00 0.00 O ATOM 2698 CB VAL A 283 3.980 3.996 0.296 1.00 0.00 C ATOM 2699 CG1 VAL A 283 3.259 4.482 1.556 1.00 0.00 C ATOM 2700 CG2 VAL A 283 4.852 2.787 0.649 1.00 0.00 C ATOM 0 H VAL A 283 2.213 5.586 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 283 3.460 3.049 -1.560 1.00 0.00 H new ATOM 0 HB VAL A 283 4.602 4.799 -0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.994 4.775 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.631 5.338 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.638 3.679 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.588 3.076 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.224 1.989 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.366 2.435 -0.246 1.00 0.00 H new ATOM 2710 N THR A 284 0.650 3.044 -0.232 1.00 0.00 N ATOM 2711 CA THR A 284 -0.411 2.211 0.376 1.00 0.00 C ATOM 2712 C THR A 284 -0.983 1.290 -0.695 1.00 0.00 C ATOM 2713 O THR A 284 -1.236 0.129 -0.459 1.00 0.00 O ATOM 2714 CB THR A 284 -1.496 3.132 0.972 1.00 0.00 C ATOM 2715 OG1 THR A 284 -1.322 3.205 2.379 1.00 0.00 O ATOM 2716 CG2 THR A 284 -2.903 2.602 0.666 1.00 0.00 C ATOM 0 H THR A 284 0.324 3.875 -0.725 1.00 0.00 H new ATOM 0 HA THR A 284 -0.011 1.596 1.182 1.00 0.00 H new ATOM 0 HB THR A 284 -1.395 4.120 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.573 3.802 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.646 3.272 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.046 2.550 -0.413 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.018 1.607 1.095 1.00 0.00 H new ATOM 2724 N ILE A 285 -1.186 1.801 -1.871 1.00 0.00 N ATOM 2725 CA ILE A 285 -1.737 0.948 -2.955 1.00 0.00 C ATOM 2726 C ILE A 285 -0.585 0.186 -3.605 1.00 0.00 C ATOM 2727 O ILE A 285 -0.707 -0.972 -3.962 1.00 0.00 O ATOM 2728 CB ILE A 285 -2.440 1.821 -4.001 1.00 0.00 C ATOM 2729 CG1 ILE A 285 -2.854 3.160 -3.372 1.00 0.00 C ATOM 2730 CG2 ILE A 285 -3.683 1.092 -4.506 1.00 0.00 C ATOM 2731 CD1 ILE A 285 -3.921 3.835 -4.237 1.00 0.00 C ATOM 0 H ILE A 285 -0.995 2.769 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.463 0.247 -2.543 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.759 2.012 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.240 2.995 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.985 3.811 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.188 1.707 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.391 0.144 -4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.359 0.904 -3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.209 4.784 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.520 4.016 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.794 3.187 -4.309 1.00 0.00 H new ATOM 2743 N ARG A 286 0.539 0.831 -3.754 1.00 0.00 N ATOM 2744 CA ARG A 286 1.708 0.160 -4.377 1.00 0.00 C ATOM 2745 C ARG A 286 2.407 -0.734 -3.351 1.00 0.00 C ATOM 2746 O ARG A 286 3.010 -1.728 -3.702 1.00 0.00 O ATOM 2747 CB ARG A 286 2.691 1.216 -4.886 1.00 0.00 C ATOM 2748 CG ARG A 286 3.595 0.599 -5.955 1.00 0.00 C ATOM 2749 CD ARG A 286 2.738 0.062 -7.103 1.00 0.00 C ATOM 2750 NE ARG A 286 2.538 -1.405 -6.930 1.00 0.00 N ATOM 2751 CZ ARG A 286 3.451 -2.242 -7.344 1.00 0.00 C ATOM 2752 NH1 ARG A 286 4.633 -1.804 -7.681 1.00 0.00 N ATOM 2753 NH2 ARG A 286 3.181 -3.516 -7.420 1.00 0.00 N ATOM 0 H ARG A 286 0.696 1.798 -3.469 1.00 0.00 H new ATOM 0 HA ARG A 286 1.365 -0.453 -5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.147 2.065 -5.300 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.293 1.596 -4.060 1.00 0.00 H new ATOM 0 HG2 ARG A 286 4.295 1.346 -6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 286 4.189 -0.207 -5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 286 1.775 0.572 -7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 286 3.223 0.264 -8.058 1.00 0.00 H new ATOM 0 HE ARG A 286 1.688 -1.755 -6.488 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.844 -0.808 -7.621 1.00 0.00 H new ATOM 0 HH12 ARG A 286 5.346 -2.458 -8.004 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.257 -3.858 -7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.894 -4.170 -7.743 1.00 0.00 H new ATOM 2767 N GLN A 287 2.338 -0.403 -2.087 1.00 0.00 N ATOM 2768 CA GLN A 287 3.015 -1.262 -1.074 1.00 0.00 C ATOM 2769 C GLN A 287 2.008 -2.256 -0.498 1.00 0.00 C ATOM 2770 O GLN A 287 2.366 -3.182 0.201 1.00 0.00 O ATOM 2771 CB GLN A 287 3.585 -0.391 0.046 1.00 0.00 C ATOM 2772 CG GLN A 287 4.889 -1.003 0.560 1.00 0.00 C ATOM 2773 CD GLN A 287 4.838 -1.105 2.085 1.00 0.00 C ATOM 2774 OE1 GLN A 287 3.815 -1.437 2.650 1.00 0.00 O ATOM 2775 NE2 GLN A 287 5.908 -0.831 2.781 1.00 0.00 N ATOM 0 H GLN A 287 1.849 0.413 -1.718 1.00 0.00 H new ATOM 0 HA GLN A 287 3.831 -1.808 -1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.766 0.619 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.864 -0.310 0.860 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.036 -1.991 0.124 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.736 -0.390 0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.767 -0.552 2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 287 5.885 -0.896 3.799 1.00 0.00 H new ATOM 2784 N SER A 288 0.750 -2.079 -0.795 1.00 0.00 N ATOM 2785 CA SER A 288 -0.271 -3.025 -0.272 1.00 0.00 C ATOM 2786 C SER A 288 -0.273 -4.281 -1.137 1.00 0.00 C ATOM 2787 O SER A 288 -0.235 -5.386 -0.640 1.00 0.00 O ATOM 2788 CB SER A 288 -1.654 -2.378 -0.320 1.00 0.00 C ATOM 2789 OG SER A 288 -2.647 -3.395 -0.332 1.00 0.00 O ATOM 0 H SER A 288 0.387 -1.323 -1.375 1.00 0.00 H new ATOM 0 HA SER A 288 -0.032 -3.281 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.794 -1.727 0.543 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.746 -1.753 -1.209 1.00 0.00 H new ATOM 0 HG SER A 288 -2.385 -4.115 0.279 1.00 0.00 H new ATOM 2795 N TYR A 289 -0.320 -4.128 -2.431 1.00 0.00 N ATOM 2796 CA TYR A 289 -0.326 -5.329 -3.310 1.00 0.00 C ATOM 2797 C TYR A 289 1.098 -5.643 -3.778 1.00 0.00 C ATOM 2798 O TYR A 289 1.362 -6.705 -4.306 1.00 0.00 O ATOM 2799 CB TYR A 289 -1.225 -5.076 -4.518 1.00 0.00 C ATOM 2800 CG TYR A 289 -2.432 -5.980 -4.432 1.00 0.00 C ATOM 2801 CD1 TYR A 289 -3.551 -5.587 -3.688 1.00 0.00 C ATOM 2802 CD2 TYR A 289 -2.429 -7.213 -5.094 1.00 0.00 C ATOM 2803 CE1 TYR A 289 -4.667 -6.428 -3.606 1.00 0.00 C ATOM 2804 CE2 TYR A 289 -3.545 -8.054 -5.011 1.00 0.00 C ATOM 2805 CZ TYR A 289 -4.664 -7.663 -4.268 1.00 0.00 C ATOM 2806 OH TYR A 289 -5.761 -8.495 -4.185 1.00 0.00 O ATOM 0 H TYR A 289 -0.354 -3.231 -2.914 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.709 -6.181 -2.748 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.538 -4.032 -4.542 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.677 -5.266 -5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -3.553 -4.635 -3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.566 -7.516 -5.669 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -5.530 -6.125 -3.032 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.542 -9.006 -5.521 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.564 -9.343 -4.635 1.00 0.00 H new ATOM 2816 N ARG A 290 2.020 -4.737 -3.588 1.00 0.00 N ATOM 2817 CA ARG A 290 3.420 -5.007 -4.025 1.00 0.00 C ATOM 2818 C ARG A 290 3.816 -6.422 -3.601 1.00 0.00 C ATOM 2819 O ARG A 290 4.621 -7.071 -4.239 1.00 0.00 O ATOM 2820 CB ARG A 290 4.368 -3.999 -3.370 1.00 0.00 C ATOM 2821 CG ARG A 290 5.022 -3.135 -4.451 1.00 0.00 C ATOM 2822 CD ARG A 290 6.451 -3.622 -4.701 1.00 0.00 C ATOM 2823 NE ARG A 290 6.414 -4.909 -5.450 1.00 0.00 N ATOM 2824 CZ ARG A 290 6.937 -4.986 -6.643 1.00 0.00 C ATOM 2825 NH1 ARG A 290 8.196 -4.694 -6.823 1.00 0.00 N ATOM 2826 NH2 ARG A 290 6.202 -5.355 -7.656 1.00 0.00 N ATOM 0 H ARG A 290 1.866 -3.828 -3.152 1.00 0.00 H new ATOM 0 HA ARG A 290 3.486 -4.914 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 290 3.819 -3.370 -2.669 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.133 -4.523 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 290 4.443 -3.187 -5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.032 -2.090 -4.140 1.00 0.00 H new ATOM 0 HD2 ARG A 290 7.007 -2.875 -5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.972 -3.756 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 290 5.980 -5.731 -5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 290 8.771 -4.406 -6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.605 -4.754 -7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 290 5.218 -5.583 -7.516 1.00 0.00 H new ATOM 0 HH22 ARG A 290 6.612 -5.415 -8.588 1.00 0.00 H new ATOM 2840 N LEU A 291 3.257 -6.903 -2.525 1.00 0.00 N ATOM 2841 CA LEU A 291 3.599 -8.275 -2.056 1.00 0.00 C ATOM 2842 C LEU A 291 2.451 -8.824 -1.207 1.00 0.00 C ATOM 2843 O LEU A 291 2.633 -9.183 -0.061 1.00 0.00 O ATOM 2844 CB LEU A 291 4.876 -8.222 -1.214 1.00 0.00 C ATOM 2845 CG LEU A 291 4.669 -7.281 -0.026 1.00 0.00 C ATOM 2846 CD1 LEU A 291 5.687 -7.608 1.068 1.00 0.00 C ATOM 2847 CD2 LEU A 291 4.863 -5.833 -0.483 1.00 0.00 C ATOM 0 H LEU A 291 2.578 -6.405 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 291 3.758 -8.925 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.132 -9.221 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.711 -7.877 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 291 3.660 -7.408 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.539 -6.937 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.552 -8.639 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.696 -7.481 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.716 -5.162 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.872 -5.707 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.139 -5.598 -1.263 1.00 0.00 H new ATOM 2859 N ILE A 292 1.270 -8.893 -1.758 1.00 0.00 N ATOM 2860 CA ILE A 292 0.114 -9.420 -0.979 1.00 0.00 C ATOM 2861 C ILE A 292 -0.358 -10.738 -1.596 1.00 0.00 C ATOM 2862 O ILE A 292 -1.448 -11.204 -1.330 1.00 0.00 O ATOM 2863 CB ILE A 292 -1.029 -8.403 -1.008 1.00 0.00 C ATOM 2864 CG1 ILE A 292 -2.058 -8.761 0.066 1.00 0.00 C ATOM 2865 CG2 ILE A 292 -1.701 -8.420 -2.382 1.00 0.00 C ATOM 2866 CD1 ILE A 292 -3.134 -7.676 0.121 1.00 0.00 C ATOM 0 H ILE A 292 1.056 -8.607 -2.713 1.00 0.00 H new ATOM 0 HA ILE A 292 0.420 -9.591 0.053 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.630 -7.408 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.511 -9.727 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.570 -8.854 1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.514 -7.694 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.970 -8.162 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.099 -9.415 -2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.868 -7.930 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.673 -6.719 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -3.629 -7.605 -0.847 1.00 0.00 H new ATOM 2878 N TYR A 293 0.452 -11.340 -2.421 1.00 0.00 N ATOM 2879 CA TYR A 293 0.047 -12.624 -3.056 1.00 0.00 C ATOM 2880 C TYR A 293 1.295 -13.438 -3.406 1.00 0.00 C ATOM 2881 O TYR A 293 2.326 -12.881 -3.726 1.00 0.00 O ATOM 2882 CB TYR A 293 -0.740 -12.329 -4.334 1.00 0.00 C ATOM 2883 CG TYR A 293 0.111 -11.500 -5.267 1.00 0.00 C ATOM 2884 CD1 TYR A 293 1.013 -12.128 -6.133 1.00 0.00 C ATOM 2885 CD2 TYR A 293 -0.003 -10.105 -5.264 1.00 0.00 C ATOM 2886 CE1 TYR A 293 1.803 -11.359 -6.998 1.00 0.00 C ATOM 2887 CE2 TYR A 293 0.786 -9.337 -6.129 1.00 0.00 C ATOM 2888 CZ TYR A 293 1.689 -9.964 -6.995 1.00 0.00 C ATOM 2889 OH TYR A 293 2.467 -9.207 -7.848 1.00 0.00 O ATOM 0 H TYR A 293 1.377 -10.998 -2.683 1.00 0.00 H new ATOM 0 HA TYR A 293 -0.575 -13.192 -2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -1.029 -13.261 -4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.660 -11.796 -4.093 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.100 -13.204 -6.135 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -0.699 -9.621 -4.595 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.500 -11.843 -7.667 1.00 0.00 H new ATOM 0 HE2 TYR A 293 0.698 -8.261 -6.128 1.00 0.00 H new ATOM 0 HH TYR A 293 2.856 -9.786 -8.537 1.00 0.00 H new ATOM 2899 N PRO A 294 1.159 -14.737 -3.340 1.00 0.00 N ATOM 2900 CA PRO A 294 2.260 -15.663 -3.652 1.00 0.00 C ATOM 2901 C PRO A 294 2.423 -15.794 -5.166 1.00 0.00 C ATOM 2902 O PRO A 294 3.512 -15.976 -5.673 1.00 0.00 O ATOM 2903 CB PRO A 294 1.803 -16.986 -3.032 1.00 0.00 C ATOM 2904 CG PRO A 294 0.262 -16.900 -2.909 1.00 0.00 C ATOM 2905 CD PRO A 294 -0.100 -15.403 -2.949 1.00 0.00 C ATOM 0 HA PRO A 294 3.225 -15.333 -3.268 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.097 -17.830 -3.657 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.263 -17.137 -2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -0.222 -17.438 -3.724 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -0.079 -17.356 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.895 -15.205 -3.667 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -0.452 -15.052 -1.979 1.00 0.00 H new ATOM 2913 N ARG A 295 1.344 -15.698 -5.889 1.00 0.00 N ATOM 2914 CA ARG A 295 1.425 -15.812 -7.371 1.00 0.00 C ATOM 2915 C ARG A 295 0.027 -15.647 -7.968 1.00 0.00 C ATOM 2916 O ARG A 295 -0.289 -16.211 -8.997 1.00 0.00 O ATOM 2917 CB ARG A 295 1.983 -17.186 -7.749 1.00 0.00 C ATOM 2918 CG ARG A 295 1.148 -18.278 -7.078 1.00 0.00 C ATOM 2919 CD ARG A 295 -0.029 -18.649 -7.983 1.00 0.00 C ATOM 2920 NE ARG A 295 -0.172 -20.131 -8.030 1.00 0.00 N ATOM 2921 CZ ARG A 295 -1.220 -20.703 -7.503 1.00 0.00 C ATOM 2922 NH1 ARG A 295 -1.295 -20.861 -6.210 1.00 0.00 N ATOM 2923 NH2 ARG A 295 -2.192 -21.115 -8.269 1.00 0.00 N ATOM 0 H ARG A 295 0.407 -15.545 -5.517 1.00 0.00 H new ATOM 0 HA ARG A 295 2.083 -15.035 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 295 1.964 -17.313 -8.831 1.00 0.00 H new ATOM 0 HB3 ARG A 295 3.024 -17.266 -7.437 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.765 -19.156 -6.887 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.782 -17.929 -6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -0.947 -18.196 -7.608 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.133 -18.257 -8.987 1.00 0.00 H new ATOM 0 HE ARG A 295 0.549 -20.699 -8.474 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -0.535 -20.538 -5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -2.114 -21.308 -5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -2.133 -20.990 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -3.011 -21.562 -7.857 1.00 0.00 H new ATOM 2937 N ALA A 296 -0.815 -14.877 -7.331 1.00 0.00 N ATOM 2938 CA ALA A 296 -2.190 -14.679 -7.862 1.00 0.00 C ATOM 2939 C ALA A 296 -3.082 -14.099 -6.762 1.00 0.00 C ATOM 2940 O ALA A 296 -2.730 -14.130 -5.600 1.00 0.00 O ATOM 2941 CB ALA A 296 -2.761 -16.021 -8.325 1.00 0.00 C ATOM 0 H ALA A 296 -0.607 -14.378 -6.466 1.00 0.00 H new ATOM 0 HA ALA A 296 -2.156 -13.990 -8.706 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.769 -15.873 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -2.127 -16.435 -9.109 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.795 -16.712 -7.483 1.00 0.00 H new ATOM 2947 N PRO A 297 -4.210 -13.582 -7.171 1.00 0.00 N ATOM 2948 CA PRO A 297 -5.196 -12.976 -6.258 1.00 0.00 C ATOM 2949 C PRO A 297 -6.033 -14.056 -5.562 1.00 0.00 C ATOM 2950 O PRO A 297 -7.241 -14.088 -5.683 1.00 0.00 O ATOM 2951 CB PRO A 297 -6.074 -12.137 -7.189 1.00 0.00 C ATOM 2952 CG PRO A 297 -5.919 -12.750 -8.602 1.00 0.00 C ATOM 2953 CD PRO A 297 -4.603 -13.549 -8.592 1.00 0.00 C ATOM 0 HA PRO A 297 -4.733 -12.393 -5.462 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -7.115 -12.160 -6.867 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.761 -11.093 -7.182 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.764 -13.397 -8.838 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.893 -11.969 -9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.744 -14.554 -8.989 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.841 -13.068 -9.205 1.00 0.00 H new ATOM 2961 N ASP A 298 -5.407 -14.935 -4.827 1.00 0.00 N ATOM 2962 CA ASP A 298 -6.175 -15.997 -4.122 1.00 0.00 C ATOM 2963 C ASP A 298 -6.560 -15.487 -2.734 1.00 0.00 C ATOM 2964 O ASP A 298 -6.526 -16.212 -1.760 1.00 0.00 O ATOM 2965 CB ASP A 298 -5.310 -17.252 -3.985 1.00 0.00 C ATOM 2966 CG ASP A 298 -5.484 -18.130 -5.226 1.00 0.00 C ATOM 2967 OD1 ASP A 298 -4.968 -17.758 -6.267 1.00 0.00 O ATOM 2968 OD2 ASP A 298 -6.130 -19.158 -5.114 1.00 0.00 O ATOM 0 H ASP A 298 -4.397 -14.962 -4.685 1.00 0.00 H new ATOM 0 HA ASP A 298 -7.073 -16.243 -4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -4.263 -16.974 -3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -5.595 -17.807 -3.091 1.00 0.00 H new ATOM 2973 N LEU A 299 -6.920 -14.237 -2.639 1.00 0.00 N ATOM 2974 CA LEU A 299 -7.302 -13.665 -1.320 1.00 0.00 C ATOM 2975 C LEU A 299 -8.826 -13.579 -1.223 1.00 0.00 C ATOM 2976 O LEU A 299 -9.386 -13.508 -0.147 1.00 0.00 O ATOM 2977 CB LEU A 299 -6.698 -12.265 -1.184 1.00 0.00 C ATOM 2978 CG LEU A 299 -5.269 -12.272 -1.735 1.00 0.00 C ATOM 2979 CD1 LEU A 299 -5.299 -12.016 -3.243 1.00 0.00 C ATOM 2980 CD2 LEU A 299 -4.453 -11.174 -1.050 1.00 0.00 C ATOM 0 H LEU A 299 -6.966 -13.585 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.926 -14.303 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.305 -11.541 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.695 -11.958 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.812 -13.242 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.281 -12.021 -3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.880 -12.797 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -5.757 -11.047 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.436 -11.179 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.912 -10.205 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.429 -11.355 0.025 1.00 0.00 H new ATOM 2992 N PHE A 300 -9.504 -13.587 -2.339 1.00 0.00 N ATOM 2993 CA PHE A 300 -10.991 -13.508 -2.302 1.00 0.00 C ATOM 2994 C PHE A 300 -11.529 -14.566 -1.331 1.00 0.00 C ATOM 2995 O PHE A 300 -11.089 -15.699 -1.352 1.00 0.00 O ATOM 2996 CB PHE A 300 -11.555 -13.776 -3.700 1.00 0.00 C ATOM 2997 CG PHE A 300 -10.810 -12.948 -4.719 1.00 0.00 C ATOM 2998 CD1 PHE A 300 -10.897 -11.551 -4.687 1.00 0.00 C ATOM 2999 CD2 PHE A 300 -10.035 -13.578 -5.700 1.00 0.00 C ATOM 3000 CE1 PHE A 300 -10.209 -10.785 -5.635 1.00 0.00 C ATOM 3001 CE2 PHE A 300 -9.347 -12.812 -6.648 1.00 0.00 C ATOM 3002 CZ PHE A 300 -9.434 -11.416 -6.615 1.00 0.00 C ATOM 0 H PHE A 300 -9.094 -13.645 -3.271 1.00 0.00 H new ATOM 0 HA PHE A 300 -11.293 -12.514 -1.972 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.464 -14.835 -3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -12.617 -13.533 -3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.495 -11.064 -3.931 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -9.968 -14.656 -5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.276 -9.707 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -8.749 -13.298 -7.405 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.903 -10.825 -7.346 1.00 0.00 H new ATOM 3012 N PRO A 301 -12.469 -14.170 -0.510 1.00 0.00 N ATOM 3013 CA PRO A 301 -13.087 -15.072 0.478 1.00 0.00 C ATOM 3014 C PRO A 301 -14.122 -15.970 -0.201 1.00 0.00 C ATOM 3015 O PRO A 301 -14.258 -17.131 0.124 1.00 0.00 O ATOM 3016 CB PRO A 301 -13.758 -14.116 1.467 1.00 0.00 C ATOM 3017 CG PRO A 301 -13.978 -12.786 0.707 1.00 0.00 C ATOM 3018 CD PRO A 301 -13.002 -12.793 -0.485 1.00 0.00 C ATOM 0 HA PRO A 301 -12.372 -15.739 0.959 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -14.706 -14.524 1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -13.131 -13.962 2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.009 -12.702 0.363 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -13.789 -11.932 1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.510 -12.546 -1.417 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -12.206 -12.060 -0.352 1.00 0.00 H new ATOM 3026 N THR A 302 -14.847 -15.431 -1.144 1.00 0.00 N ATOM 3027 CA THR A 302 -15.884 -16.229 -1.864 1.00 0.00 C ATOM 3028 C THR A 302 -16.870 -15.264 -2.533 1.00 0.00 C ATOM 3029 O THR A 302 -17.532 -15.604 -3.493 1.00 0.00 O ATOM 3030 CB THR A 302 -16.621 -17.146 -0.866 1.00 0.00 C ATOM 3031 OG1 THR A 302 -15.947 -18.394 -0.790 1.00 0.00 O ATOM 3032 CG2 THR A 302 -18.066 -17.390 -1.318 1.00 0.00 C ATOM 0 H THR A 302 -14.765 -14.461 -1.450 1.00 0.00 H new ATOM 0 HA THR A 302 -15.416 -16.854 -2.624 1.00 0.00 H new ATOM 0 HB THR A 302 -16.632 -16.659 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 302 -14.990 -18.241 -0.646 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.567 -18.039 -0.600 1.00 0.00 H new ATOM 0 HG22 THR A 302 -18.594 -16.438 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 302 -18.065 -17.866 -2.298 1.00 0.00 H new ATOM 3040 N ASP A 303 -16.975 -14.065 -2.028 1.00 0.00 N ATOM 3041 CA ASP A 303 -17.919 -13.081 -2.629 1.00 0.00 C ATOM 3042 C ASP A 303 -17.426 -12.673 -4.017 1.00 0.00 C ATOM 3043 O ASP A 303 -18.080 -12.908 -5.014 1.00 0.00 O ATOM 3044 CB ASP A 303 -18.002 -11.843 -1.734 1.00 0.00 C ATOM 3045 CG ASP A 303 -19.394 -11.761 -1.105 1.00 0.00 C ATOM 3046 OD1 ASP A 303 -20.341 -12.178 -1.752 1.00 0.00 O ATOM 3047 OD2 ASP A 303 -19.490 -11.282 0.013 1.00 0.00 O ATOM 0 H ASP A 303 -16.447 -13.724 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.906 -13.536 -2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -17.241 -11.893 -0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.802 -10.945 -2.318 1.00 0.00 H new ATOM 3052 N PHE A 304 -16.280 -12.060 -4.089 1.00 0.00 N ATOM 3053 CA PHE A 304 -15.745 -11.630 -5.412 1.00 0.00 C ATOM 3054 C PHE A 304 -15.876 -12.780 -6.413 1.00 0.00 C ATOM 3055 O PHE A 304 -15.016 -13.631 -6.511 1.00 0.00 O ATOM 3056 CB PHE A 304 -14.269 -11.245 -5.271 1.00 0.00 C ATOM 3057 CG PHE A 304 -13.983 -10.008 -6.093 1.00 0.00 C ATOM 3058 CD1 PHE A 304 -14.716 -9.753 -7.260 1.00 0.00 C ATOM 3059 CD2 PHE A 304 -12.984 -9.115 -5.688 1.00 0.00 C ATOM 3060 CE1 PHE A 304 -14.450 -8.606 -8.020 1.00 0.00 C ATOM 3061 CE2 PHE A 304 -12.718 -7.968 -6.447 1.00 0.00 C ATOM 3062 CZ PHE A 304 -13.450 -7.713 -7.612 1.00 0.00 C ATOM 0 H PHE A 304 -15.688 -11.837 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 304 -16.311 -10.769 -5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.030 -11.060 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.636 -12.068 -5.602 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.487 -10.441 -7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.418 -9.311 -4.789 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.015 -8.410 -8.919 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.947 -7.280 -6.133 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.244 -6.828 -8.196 1.00 0.00 H new ATOM 3072 N LYS A 305 -16.945 -12.807 -7.163 1.00 0.00 N ATOM 3073 CA LYS A 305 -17.125 -13.897 -8.163 1.00 0.00 C ATOM 3074 C LYS A 305 -16.099 -13.728 -9.286 1.00 0.00 C ATOM 3075 O LYS A 305 -15.977 -14.562 -10.161 1.00 0.00 O ATOM 3076 CB LYS A 305 -18.538 -13.824 -8.748 1.00 0.00 C ATOM 3077 CG LYS A 305 -18.748 -14.987 -9.720 1.00 0.00 C ATOM 3078 CD LYS A 305 -19.806 -15.937 -9.158 1.00 0.00 C ATOM 3079 CE LYS A 305 -20.218 -16.940 -10.236 1.00 0.00 C ATOM 3080 NZ LYS A 305 -21.691 -16.868 -10.446 1.00 0.00 N ATOM 0 H LYS A 305 -17.700 -12.122 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.982 -14.863 -7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -19.277 -13.867 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.681 -12.874 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.063 -14.609 -10.693 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -17.810 -15.520 -9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -19.412 -16.463 -8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -20.675 -15.372 -8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -19.696 -16.723 -11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -19.931 -17.949 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -21.971 -17.550 -11.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -22.180 -17.095 -9.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -21.952 -15.908 -10.749 1.00 0.00 H new ATOM 3094 N PHE A 306 -15.362 -12.649 -9.267 1.00 0.00 N ATOM 3095 CA PHE A 306 -14.344 -12.414 -10.326 1.00 0.00 C ATOM 3096 C PHE A 306 -15.043 -11.991 -11.617 1.00 0.00 C ATOM 3097 O PHE A 306 -15.017 -12.694 -12.608 1.00 0.00 O ATOM 3098 CB PHE A 306 -13.544 -13.695 -10.568 1.00 0.00 C ATOM 3099 CG PHE A 306 -12.085 -13.435 -10.283 1.00 0.00 C ATOM 3100 CD1 PHE A 306 -11.506 -12.215 -10.654 1.00 0.00 C ATOM 3101 CD2 PHE A 306 -11.312 -14.412 -9.647 1.00 0.00 C ATOM 3102 CE1 PHE A 306 -10.154 -11.974 -10.387 1.00 0.00 C ATOM 3103 CE2 PHE A 306 -9.960 -14.171 -9.380 1.00 0.00 C ATOM 3104 CZ PHE A 306 -9.381 -12.951 -9.751 1.00 0.00 C ATOM 0 H PHE A 306 -15.424 -11.918 -8.558 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.664 -11.624 -10.006 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.914 -14.495 -9.927 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.671 -14.027 -11.598 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -12.103 -11.461 -11.146 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.759 -15.353 -9.362 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.707 -11.033 -10.672 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.363 -14.925 -8.888 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.337 -12.764 -9.546 1.00 0.00 H new ATOM 3114 N ASP A 307 -15.667 -10.844 -11.613 1.00 0.00 N ATOM 3115 CA ASP A 307 -16.365 -10.373 -12.839 1.00 0.00 C ATOM 3116 C ASP A 307 -15.470 -10.621 -14.053 1.00 0.00 C ATOM 3117 O ASP A 307 -15.936 -10.973 -15.119 1.00 0.00 O ATOM 3118 CB ASP A 307 -16.663 -8.879 -12.716 1.00 0.00 C ATOM 3119 CG ASP A 307 -18.102 -8.606 -13.158 1.00 0.00 C ATOM 3120 OD1 ASP A 307 -18.688 -9.481 -13.774 1.00 0.00 O ATOM 3121 OD2 ASP A 307 -18.594 -7.527 -12.871 1.00 0.00 O ATOM 0 H ASP A 307 -15.722 -10.214 -10.813 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.302 -10.916 -12.959 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.520 -8.553 -11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.968 -8.307 -13.331 1.00 0.00 H new ATOM 3126 N THR A 308 -14.185 -10.452 -13.899 1.00 0.00 N ATOM 3127 CA THR A 308 -13.265 -10.691 -15.044 1.00 0.00 C ATOM 3128 C THR A 308 -12.724 -12.122 -14.955 1.00 0.00 C ATOM 3129 O THR A 308 -12.356 -12.573 -13.888 1.00 0.00 O ATOM 3130 CB THR A 308 -12.101 -9.697 -14.981 1.00 0.00 C ATOM 3131 OG1 THR A 308 -12.596 -8.379 -15.169 1.00 0.00 O ATOM 3132 CG2 THR A 308 -11.086 -10.024 -16.078 1.00 0.00 C ATOM 0 H THR A 308 -13.735 -10.160 -13.032 1.00 0.00 H new ATOM 0 HA THR A 308 -13.800 -10.556 -15.984 1.00 0.00 H new ATOM 0 HB THR A 308 -11.615 -9.768 -14.008 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.853 -7.741 -15.127 1.00 0.00 H new ATOM 0 HG21 THR A 308 -10.259 -9.316 -16.031 1.00 0.00 H new ATOM 0 HG22 THR A 308 -10.706 -11.035 -15.933 1.00 0.00 H new ATOM 0 HG23 THR A 308 -11.569 -9.954 -17.053 1.00 0.00 H new ATOM 3140 N PRO A 309 -12.692 -12.797 -16.075 1.00 0.00 N ATOM 3141 CA PRO A 309 -12.201 -14.184 -16.146 1.00 0.00 C ATOM 3142 C PRO A 309 -10.671 -14.204 -16.115 1.00 0.00 C ATOM 3143 O PRO A 309 -10.022 -14.444 -17.113 1.00 0.00 O ATOM 3144 CB PRO A 309 -12.729 -14.684 -17.493 1.00 0.00 C ATOM 3145 CG PRO A 309 -12.993 -13.425 -18.353 1.00 0.00 C ATOM 3146 CD PRO A 309 -13.137 -12.246 -17.372 1.00 0.00 C ATOM 0 HA PRO A 309 -12.531 -14.803 -15.312 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -12.004 -15.339 -17.976 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -13.643 -15.263 -17.361 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -12.172 -13.252 -19.049 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -13.897 -13.546 -18.950 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -12.523 -11.398 -17.676 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -14.167 -11.893 -17.322 1.00 0.00 H new ATOM 3154 N VAL A 310 -10.091 -13.947 -14.975 1.00 0.00 N ATOM 3155 CA VAL A 310 -8.606 -13.946 -14.882 1.00 0.00 C ATOM 3156 C VAL A 310 -8.123 -15.256 -14.258 1.00 0.00 C ATOM 3157 O VAL A 310 -7.107 -15.799 -14.644 1.00 0.00 O ATOM 3158 CB VAL A 310 -8.154 -12.770 -14.013 1.00 0.00 C ATOM 3159 CG1 VAL A 310 -8.655 -11.461 -14.624 1.00 0.00 C ATOM 3160 CG2 VAL A 310 -8.732 -12.927 -12.605 1.00 0.00 C ATOM 0 H VAL A 310 -10.582 -13.738 -14.105 1.00 0.00 H new ATOM 0 HA VAL A 310 -8.183 -13.849 -15.882 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.065 -12.754 -13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -8.333 -10.624 -14.005 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -8.246 -11.348 -15.628 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -9.744 -11.477 -14.675 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.411 -12.090 -11.985 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.821 -12.943 -12.658 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.377 -13.860 -12.168 1.00 0.00 H new ATOM 3170 N ASP A 311 -8.838 -15.764 -13.292 1.00 0.00 N ATOM 3171 CA ASP A 311 -8.411 -17.035 -12.639 1.00 0.00 C ATOM 3172 C ASP A 311 -6.906 -16.979 -12.376 1.00 0.00 C ATOM 3173 O ASP A 311 -6.234 -17.989 -12.329 1.00 0.00 O ATOM 3174 CB ASP A 311 -8.729 -18.217 -13.558 1.00 0.00 C ATOM 3175 CG ASP A 311 -10.189 -18.138 -14.007 1.00 0.00 C ATOM 3176 OD1 ASP A 311 -11.037 -18.641 -13.288 1.00 0.00 O ATOM 3177 OD2 ASP A 311 -10.434 -17.576 -15.061 1.00 0.00 O ATOM 0 H ASP A 311 -9.698 -15.355 -12.927 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.944 -17.162 -11.697 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.070 -18.204 -14.426 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -8.549 -19.156 -13.035 1.00 0.00 H new ATOM 3182 N LYS A 312 -6.382 -15.796 -12.211 1.00 0.00 N ATOM 3183 CA LYS A 312 -4.923 -15.631 -11.956 1.00 0.00 C ATOM 3184 C LYS A 312 -4.539 -14.191 -12.302 1.00 0.00 C ATOM 3185 O LYS A 312 -3.813 -13.936 -13.242 1.00 0.00 O ATOM 3186 CB LYS A 312 -4.124 -16.605 -12.831 1.00 0.00 C ATOM 3187 CG LYS A 312 -2.653 -16.186 -12.863 1.00 0.00 C ATOM 3188 CD LYS A 312 -1.767 -17.405 -12.600 1.00 0.00 C ATOM 3189 CE LYS A 312 -0.371 -17.154 -13.171 1.00 0.00 C ATOM 3190 NZ LYS A 312 0.532 -16.679 -12.084 1.00 0.00 N ATOM 0 H LYS A 312 -6.911 -14.924 -12.243 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.699 -15.842 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.215 -17.618 -12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.530 -16.617 -13.842 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.410 -15.749 -13.832 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.466 -15.419 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.704 -17.598 -11.529 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.205 -18.292 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.023 -18.070 -13.612 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.420 -16.412 -13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 0.937 -15.758 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -0.009 -16.580 -11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.299 -17.367 -11.944 1.00 0.00 H new ATOM 3204 N LEU A 313 -5.039 -13.244 -11.556 1.00 0.00 N ATOM 3205 CA LEU A 313 -4.723 -11.817 -11.848 1.00 0.00 C ATOM 3206 C LEU A 313 -3.931 -11.210 -10.684 1.00 0.00 C ATOM 3207 O LEU A 313 -4.478 -10.490 -9.872 1.00 0.00 O ATOM 3208 CB LEU A 313 -6.040 -11.054 -12.045 1.00 0.00 C ATOM 3209 CG LEU A 313 -5.808 -9.545 -11.941 1.00 0.00 C ATOM 3210 CD1 LEU A 313 -6.269 -8.870 -13.234 1.00 0.00 C ATOM 3211 CD2 LEU A 313 -6.620 -8.991 -10.767 1.00 0.00 C ATOM 0 H LEU A 313 -5.653 -13.397 -10.756 1.00 0.00 H new ATOM 0 HA LEU A 313 -4.118 -11.747 -12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -6.465 -11.296 -13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -6.765 -11.369 -11.294 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.748 -9.348 -11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.105 -7.795 -13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -5.701 -9.268 -14.075 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -7.330 -9.065 -13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.458 -7.916 -10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.679 -9.188 -10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -6.301 -9.475 -9.844 1.00 0.00 H new ATOM 3223 N PRO A 314 -2.658 -11.515 -10.644 1.00 0.00 N ATOM 3224 CA PRO A 314 -1.755 -11.011 -9.599 1.00 0.00 C ATOM 3225 C PRO A 314 -1.360 -9.560 -9.889 1.00 0.00 C ATOM 3226 O PRO A 314 -1.785 -8.972 -10.863 1.00 0.00 O ATOM 3227 CB PRO A 314 -0.536 -11.931 -9.698 1.00 0.00 C ATOM 3228 CG PRO A 314 -0.555 -12.521 -11.126 1.00 0.00 C ATOM 3229 CD PRO A 314 -2.003 -12.391 -11.632 1.00 0.00 C ATOM 0 HA PRO A 314 -2.207 -11.015 -8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 314 0.385 -11.377 -9.518 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.584 -12.722 -8.950 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.134 -11.983 -11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.238 -13.564 -11.119 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -2.037 -11.958 -12.632 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.493 -13.363 -11.688 1.00 0.00 H new ATOM 3237 N GLN A 315 -0.545 -8.982 -9.051 1.00 0.00 N ATOM 3238 CA GLN A 315 -0.115 -7.573 -9.277 1.00 0.00 C ATOM 3239 C GLN A 315 -1.290 -6.629 -9.013 1.00 0.00 C ATOM 3240 O GLN A 315 -2.153 -6.449 -9.849 1.00 0.00 O ATOM 3241 CB GLN A 315 0.355 -7.408 -10.724 1.00 0.00 C ATOM 3242 CG GLN A 315 1.215 -8.609 -11.121 1.00 0.00 C ATOM 3243 CD GLN A 315 2.348 -8.146 -12.039 1.00 0.00 C ATOM 3244 OE1 GLN A 315 2.164 -8.021 -13.234 1.00 0.00 O ATOM 3245 NE2 GLN A 315 3.519 -7.882 -11.529 1.00 0.00 N ATOM 0 H GLN A 315 -0.157 -9.425 -8.218 1.00 0.00 H new ATOM 0 HA GLN A 315 0.703 -7.332 -8.598 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -0.504 -7.327 -11.390 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.928 -6.487 -10.829 1.00 0.00 H new ATOM 0 HG2 GLN A 315 1.626 -9.085 -10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 315 0.604 -9.355 -11.628 1.00 0.00 H new ATOM 0 HE21 GLN A 315 3.674 -7.987 -10.526 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.280 -7.571 -12.133 1.00 0.00 H new ATOM 3254 N LEU A 316 -1.327 -6.023 -7.859 1.00 0.00 N ATOM 3255 CA LEU A 316 -2.444 -5.090 -7.545 1.00 0.00 C ATOM 3256 C LEU A 316 -3.770 -5.720 -7.968 1.00 0.00 C ATOM 3257 O LEU A 316 -3.915 -6.919 -7.794 1.00 0.00 O ATOM 3258 CB LEU A 316 -2.237 -3.780 -8.303 1.00 0.00 C ATOM 3259 CG LEU A 316 -2.030 -2.641 -7.303 1.00 0.00 C ATOM 3260 CD1 LEU A 316 -0.534 -2.377 -7.130 1.00 0.00 C ATOM 3261 CD2 LEU A 316 -2.713 -1.377 -7.825 1.00 0.00 C ATOM 3262 OXT LEU A 316 -4.618 -4.993 -8.458 1.00 0.00 O ATOM 0 H LEU A 316 -0.632 -6.134 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.463 -4.892 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.373 -3.861 -8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.101 -3.572 -8.934 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.462 -2.919 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -0.388 -1.565 -6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -0.046 -3.278 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.100 -2.099 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.567 -0.564 -7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.280 -1.100 -8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -3.780 -1.564 -7.948 1.00 0.00 H new TER 3274 LEU A 316