USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 LYS NZ :NH3+ 175:sc= -2.07! (180deg=-2.32!) USER MOD Set 1.2: D 282 THR OG1 : rot 180:sc= 0.0114 USER MOD Set 2.1: C 266 LYS NZ :NH3+ -118:sc= 0.635 (180deg=0) USER MOD Set 2.2: D 267 TYR OH : rot 180:sc= 0.579 USER MOD Set 3.1: A 15 ASN : amide:sc= -0.612 K(o=2.1,f=-3.6!) USER MOD Set 3.2: B 12 LYS NZ :NH3+ 162:sc= 2.09 (180deg=0.906) USER MOD Set 3.3: B 15 ASN : amide:sc= 0.67 K(o=2.1,f=-4.3) USER MOD Set 4.1: A 5 LYS NZ :NH3+ -122:sc= 1.15 (180deg=-0.541) USER MOD Set 4.2: A 8 MET CE :methyl 131:sc= -0.168 (180deg=-0.791) USER MOD Set 5.1: A 1 MET CE :methyl 133:sc= -5.23! (180deg=-6.3!) USER MOD Set 5.2: B 1 MET CE :methyl -112:sc= -5.83! (180deg=-9.83!) USER MOD Single : A 0 GLY N :NH3+ 169:sc= 1.97 (180deg=1.33) USER MOD Single : A 6 LYS NZ :NH3+ -162:sc= -0.0388 (180deg=-0.273) USER MOD Single : A 7 LYS NZ :NH3+ -168:sc= 1.52 (180deg=1.09) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 164:sc= -0.0357 (180deg=-0.277) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -6.16! C(o=-6.2!,f=-7!) USER MOD Single : A 20 ASN : amide:sc= 1.04 K(o=1,f=-6!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= 0.494 (180deg=0.317) USER MOD Single : B 0 GLY N :NH3+ 160:sc= 1.18 (180deg=0.105) USER MOD Single : B 5 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0.951) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 MET CE :methyl -131:sc= -0.217 (180deg=-3.54!) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -4.53! C(o=-4.5!,f=-6.1!) USER MOD Single : B 20 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 26 LYS NZ :NH3+ 172:sc= 1.05 (180deg=0.89) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 CYS SG : rot 180:sc= 0.0877 USER MOD Single : C 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 252 SER OG : rot 180:sc= -0.0273 USER MOD Single : C 261 TYR OH : rot 180:sc= 0 USER MOD Single : C 263 GLN :FLIP amide:sc= -1.43 F(o=-3.3!,f=-1.4) USER MOD Single : C 264 LYS NZ :NH3+ 163:sc= 1.2 (180deg=1.07) USER MOD Single : C 267 TYR OH : rot 180:sc=-0.00295 USER MOD Single : C 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 271 SER OG : rot 33:sc= 1.25 USER MOD Single : C 276 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : C 279 LYS NZ :NH3+ -134:sc= -1.59 (180deg=-4.12!) USER MOD Single : C 281 MET CE :methyl 176:sc= -0.438 (180deg=-0.578) USER MOD Single : C 282 THR OG1 : rot 15:sc= -0.218 USER MOD Single : C 283 SER OG : rot 180:sc= 0 USER MOD Single : D 249 CYS SG : rot 180:sc= 0 USER MOD Single : D 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 252 SER OG : rot 180:sc= 0 USER MOD Single : D 261 TYR OH : rot 180:sc= 0 USER MOD Single : D 263 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.88) USER MOD Single : D 264 LYS NZ :NH3+ 169:sc= 1.2 (180deg=1.11) USER MOD Single : D 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 271 SER OG : rot 75:sc= 1.21 USER MOD Single : D 276 HIS : no HD1:sc= -0.2 X(o=-0.2,f=0.036) USER MOD Single : D 279 LYS NZ :NH3+ 160:sc= -0.101 (180deg=-0.449) USER MOD Single : D 281 MET CE :methyl 152:sc= -7.82! (180deg=-9.67!) USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY C 248 -30.615 -6.145 -13.075 1.00 0.00 N ATOM 2 CA GLY C 248 -31.956 -6.067 -13.692 1.00 0.00 C ATOM 3 C GLY C 248 -32.937 -5.309 -12.824 1.00 0.00 C ATOM 4 O GLY C 248 -32.716 -5.145 -11.623 1.00 0.00 O ATOM 0 HA2 GLY C 248 -31.880 -5.579 -14.664 1.00 0.00 H new ATOM 0 HA3 GLY C 248 -32.332 -7.074 -13.870 1.00 0.00 H new ATOM 10 N CYS C 249 -34.022 -4.853 -13.426 1.00 0.00 N ATOM 11 CA CYS C 249 -35.031 -4.086 -12.715 1.00 0.00 C ATOM 12 C CYS C 249 -36.198 -4.981 -12.311 1.00 0.00 C ATOM 13 O CYS C 249 -36.387 -6.061 -12.873 1.00 0.00 O ATOM 14 CB CYS C 249 -35.521 -2.922 -13.579 1.00 0.00 C ATOM 15 SG CYS C 249 -36.073 -3.408 -15.248 1.00 0.00 S ATOM 0 H CYS C 249 -34.228 -5.002 -14.414 1.00 0.00 H new ATOM 0 HA CYS C 249 -34.582 -3.680 -11.809 1.00 0.00 H new ATOM 0 HB2 CYS C 249 -36.345 -2.426 -13.066 1.00 0.00 H new ATOM 0 HB3 CYS C 249 -34.718 -2.191 -13.673 1.00 0.00 H new ATOM 0 HG CYS C 249 -36.470 -2.354 -15.898 1.00 0.00 H new ATOM 20 N GLY C 250 -36.974 -4.527 -11.337 1.00 0.00 N ATOM 21 CA GLY C 250 -38.091 -5.311 -10.853 1.00 0.00 C ATOM 22 C GLY C 250 -37.718 -6.137 -9.640 1.00 0.00 C ATOM 23 O GLY C 250 -37.489 -7.344 -9.755 1.00 0.00 O ATOM 0 H GLY C 250 -36.849 -3.627 -10.873 1.00 0.00 H new ATOM 0 HA2 GLY C 250 -38.918 -4.647 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY C 250 -38.443 -5.970 -11.647 1.00 0.00 H new ATOM 27 N LYS C 251 -37.628 -5.472 -8.487 1.00 0.00 N ATOM 28 CA LYS C 251 -37.309 -6.123 -7.216 1.00 0.00 C ATOM 29 C LYS C 251 -35.867 -6.617 -7.215 1.00 0.00 C ATOM 30 O LYS C 251 -35.596 -7.794 -7.469 1.00 0.00 O ATOM 31 CB LYS C 251 -38.271 -7.278 -6.909 1.00 0.00 C ATOM 32 CG LYS C 251 -38.054 -7.903 -5.538 1.00 0.00 C ATOM 33 CD LYS C 251 -38.860 -9.178 -5.365 1.00 0.00 C ATOM 34 CE LYS C 251 -38.445 -10.240 -6.370 1.00 0.00 C ATOM 35 NZ LYS C 251 -39.186 -11.511 -6.171 1.00 0.00 N ATOM 0 H LYS C 251 -37.774 -4.466 -8.408 1.00 0.00 H new ATOM 0 HA LYS C 251 -37.428 -5.378 -6.429 1.00 0.00 H new ATOM 0 HB2 LYS C 251 -39.296 -6.913 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS C 251 -38.157 -8.048 -7.672 1.00 0.00 H new ATOM 0 HG2 LYS C 251 -36.995 -8.121 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS C 251 -38.334 -7.188 -4.764 1.00 0.00 H new ATOM 0 HD2 LYS C 251 -38.725 -9.561 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS C 251 -39.921 -8.958 -5.484 1.00 0.00 H new ATOM 0 HE2 LYS C 251 -38.621 -9.872 -7.381 1.00 0.00 H new ATOM 0 HE3 LYS C 251 -37.375 -10.426 -6.280 1.00 0.00 H new ATOM 0 HZ1 LYS C 251 -38.874 -12.209 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS C 251 -38.998 -11.876 -5.216 1.00 0.00 H new ATOM 0 HZ3 LYS C 251 -40.206 -11.339 -6.282 1.00 0.00 H new ATOM 49 N SER C 252 -34.958 -5.682 -6.965 1.00 0.00 N ATOM 50 CA SER C 252 -33.527 -5.960 -6.875 1.00 0.00 C ATOM 51 C SER C 252 -32.767 -4.645 -6.783 1.00 0.00 C ATOM 52 O SER C 252 -31.697 -4.571 -6.181 1.00 0.00 O ATOM 53 CB SER C 252 -33.028 -6.750 -8.094 1.00 0.00 C ATOM 54 OG SER C 252 -31.679 -7.160 -7.926 1.00 0.00 O ATOM 0 H SER C 252 -35.194 -4.701 -6.818 1.00 0.00 H new ATOM 0 HA SER C 252 -33.353 -6.565 -5.985 1.00 0.00 H new ATOM 0 HB2 SER C 252 -33.660 -7.625 -8.247 1.00 0.00 H new ATOM 0 HB3 SER C 252 -33.114 -6.134 -8.989 1.00 0.00 H new ATOM 0 HG SER C 252 -31.389 -7.662 -8.716 1.00 0.00 H new ATOM 60 N ILE C 253 -33.344 -3.604 -7.370 1.00 0.00 N ATOM 61 CA ILE C 253 -32.685 -2.312 -7.484 1.00 0.00 C ATOM 62 C ILE C 253 -32.567 -1.599 -6.139 1.00 0.00 C ATOM 63 O ILE C 253 -31.549 -0.967 -5.859 1.00 0.00 O ATOM 64 CB ILE C 253 -33.419 -1.417 -8.503 1.00 0.00 C ATOM 65 CG1 ILE C 253 -33.244 -1.986 -9.913 1.00 0.00 C ATOM 66 CG2 ILE C 253 -32.923 0.023 -8.441 1.00 0.00 C ATOM 67 CD1 ILE C 253 -31.798 -2.247 -10.286 1.00 0.00 C ATOM 0 H ILE C 253 -34.278 -3.632 -7.778 1.00 0.00 H new ATOM 0 HA ILE C 253 -31.672 -2.501 -7.839 1.00 0.00 H new ATOM 0 HB ILE C 253 -34.479 -1.408 -8.249 1.00 0.00 H new ATOM 0 HG12 ILE C 253 -33.805 -2.917 -9.992 1.00 0.00 H new ATOM 0 HG13 ILE C 253 -33.677 -1.291 -10.633 1.00 0.00 H new ATOM 0 HG21 ILE C 253 -33.462 0.625 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE C 253 -33.095 0.425 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE C 253 -31.856 0.050 -8.664 1.00 0.00 H new ATOM 0 HD11 ILE C 253 -31.750 -2.649 -11.298 1.00 0.00 H new ATOM 0 HD12 ILE C 253 -31.236 -1.314 -10.239 1.00 0.00 H new ATOM 0 HD13 ILE C 253 -31.367 -2.966 -9.589 1.00 0.00 H new ATOM 79 N ASP C 254 -33.596 -1.703 -5.309 1.00 0.00 N ATOM 80 CA ASP C 254 -33.575 -1.071 -3.992 1.00 0.00 C ATOM 81 C ASP C 254 -32.401 -1.604 -3.182 1.00 0.00 C ATOM 82 O ASP C 254 -31.628 -0.837 -2.599 1.00 0.00 O ATOM 83 CB ASP C 254 -34.888 -1.322 -3.244 1.00 0.00 C ATOM 84 CG ASP C 254 -36.085 -0.702 -3.939 1.00 0.00 C ATOM 85 OD1 ASP C 254 -36.556 -1.275 -4.943 1.00 0.00 O ATOM 86 OD2 ASP C 254 -36.571 0.358 -3.480 1.00 0.00 O ATOM 0 H ASP C 254 -34.452 -2.215 -5.520 1.00 0.00 H new ATOM 0 HA ASP C 254 -33.461 0.005 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP C 254 -35.046 -2.396 -3.146 1.00 0.00 H new ATOM 0 HB3 ASP C 254 -34.809 -0.918 -2.235 1.00 0.00 H new ATOM 91 N ASP C 255 -32.262 -2.925 -3.181 1.00 0.00 N ATOM 92 CA ASP C 255 -31.155 -3.589 -2.499 1.00 0.00 C ATOM 93 C ASP C 255 -29.831 -3.245 -3.165 1.00 0.00 C ATOM 94 O ASP C 255 -28.858 -2.905 -2.491 1.00 0.00 O ATOM 95 CB ASP C 255 -31.345 -5.108 -2.508 1.00 0.00 C ATOM 96 CG ASP C 255 -32.482 -5.569 -1.624 1.00 0.00 C ATOM 97 OD1 ASP C 255 -33.631 -5.623 -2.107 1.00 0.00 O ATOM 98 OD2 ASP C 255 -32.229 -5.887 -0.444 1.00 0.00 O ATOM 0 H ASP C 255 -32.907 -3.562 -3.648 1.00 0.00 H new ATOM 0 HA ASP C 255 -31.141 -3.236 -1.468 1.00 0.00 H new ATOM 0 HB2 ASP C 255 -31.530 -5.439 -3.530 1.00 0.00 H new ATOM 0 HB3 ASP C 255 -30.422 -5.586 -2.181 1.00 0.00 H new ATOM 103 N LEU C 256 -29.806 -3.335 -4.493 1.00 0.00 N ATOM 104 CA LEU C 256 -28.605 -3.036 -5.269 1.00 0.00 C ATOM 105 C LEU C 256 -28.079 -1.644 -4.957 1.00 0.00 C ATOM 106 O LEU C 256 -26.916 -1.485 -4.616 1.00 0.00 O ATOM 107 CB LEU C 256 -28.877 -3.159 -6.774 1.00 0.00 C ATOM 108 CG LEU C 256 -28.304 -4.415 -7.443 1.00 0.00 C ATOM 109 CD1 LEU C 256 -28.828 -5.680 -6.783 1.00 0.00 C ATOM 110 CD2 LEU C 256 -28.626 -4.414 -8.928 1.00 0.00 C ATOM 0 H LEU C 256 -30.609 -3.614 -5.057 1.00 0.00 H new ATOM 0 HA LEU C 256 -27.848 -3.767 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -29.955 -3.142 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -28.466 -2.282 -7.274 1.00 0.00 H new ATOM 0 HG LEU C 256 -27.221 -4.400 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -28.403 -6.552 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -28.542 -5.687 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -29.915 -5.709 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -28.214 -5.311 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -29.707 -4.399 -9.066 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -28.189 -3.531 -9.395 1.00 0.00 H new ATOM 122 N GLU C 257 -28.946 -0.647 -5.063 1.00 0.00 N ATOM 123 CA GLU C 257 -28.566 0.740 -4.811 1.00 0.00 C ATOM 124 C GLU C 257 -28.022 0.914 -3.393 1.00 0.00 C ATOM 125 O GLU C 257 -27.022 1.612 -3.175 1.00 0.00 O ATOM 126 CB GLU C 257 -29.774 1.651 -5.021 1.00 0.00 C ATOM 127 CG GLU C 257 -29.504 3.112 -4.715 1.00 0.00 C ATOM 128 CD GLU C 257 -30.759 3.946 -4.796 1.00 0.00 C ATOM 129 OE1 GLU C 257 -31.665 3.739 -3.962 1.00 0.00 O ATOM 130 OE2 GLU C 257 -30.855 4.800 -5.699 1.00 0.00 O ATOM 0 H GLU C 257 -29.924 -0.772 -5.323 1.00 0.00 H new ATOM 0 HA GLU C 257 -27.777 1.012 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU C 257 -30.108 1.562 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU C 257 -30.593 1.303 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU C 257 -29.073 3.200 -3.718 1.00 0.00 H new ATOM 0 HG3 GLU C 257 -28.765 3.499 -5.417 1.00 0.00 H new ATOM 137 N ASP C 258 -28.682 0.272 -2.437 1.00 0.00 N ATOM 138 CA ASP C 258 -28.280 0.348 -1.037 1.00 0.00 C ATOM 139 C ASP C 258 -26.876 -0.211 -0.862 1.00 0.00 C ATOM 140 O ASP C 258 -25.981 0.458 -0.338 1.00 0.00 O ATOM 141 CB ASP C 258 -29.258 -0.438 -0.167 1.00 0.00 C ATOM 142 CG ASP C 258 -29.259 0.027 1.274 1.00 0.00 C ATOM 143 OD1 ASP C 258 -29.104 1.244 1.516 1.00 0.00 O ATOM 144 OD2 ASP C 258 -29.440 -0.820 2.175 1.00 0.00 O ATOM 0 H ASP C 258 -29.502 -0.310 -2.607 1.00 0.00 H new ATOM 0 HA ASP C 258 -28.288 1.394 -0.729 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -30.263 -0.340 -0.577 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -29.001 -1.497 -0.203 1.00 0.00 H new ATOM 149 N GLU C 259 -26.690 -1.434 -1.334 1.00 0.00 N ATOM 150 CA GLU C 259 -25.406 -2.106 -1.264 1.00 0.00 C ATOM 151 C GLU C 259 -24.364 -1.375 -2.111 1.00 0.00 C ATOM 152 O GLU C 259 -23.189 -1.346 -1.761 1.00 0.00 O ATOM 153 CB GLU C 259 -25.556 -3.556 -1.730 1.00 0.00 C ATOM 154 CG GLU C 259 -24.227 -4.271 -1.934 1.00 0.00 C ATOM 155 CD GLU C 259 -24.376 -5.699 -2.412 1.00 0.00 C ATOM 156 OE1 GLU C 259 -24.447 -5.913 -3.639 1.00 0.00 O ATOM 157 OE2 GLU C 259 -24.389 -6.620 -1.569 1.00 0.00 O ATOM 0 H GLU C 259 -27.425 -1.986 -1.775 1.00 0.00 H new ATOM 0 HA GLU C 259 -25.062 -2.099 -0.230 1.00 0.00 H new ATOM 0 HB2 GLU C 259 -26.146 -4.106 -0.996 1.00 0.00 H new ATOM 0 HB3 GLU C 259 -26.115 -3.572 -2.665 1.00 0.00 H new ATOM 0 HG2 GLU C 259 -23.632 -3.714 -2.658 1.00 0.00 H new ATOM 0 HG3 GLU C 259 -23.673 -4.267 -0.995 1.00 0.00 H new ATOM 164 N LEU C 260 -24.809 -0.782 -3.212 1.00 0.00 N ATOM 165 CA LEU C 260 -23.931 -0.051 -4.121 1.00 0.00 C ATOM 166 C LEU C 260 -23.131 0.996 -3.356 1.00 0.00 C ATOM 167 O LEU C 260 -21.898 0.990 -3.374 1.00 0.00 O ATOM 168 CB LEU C 260 -24.763 0.623 -5.223 1.00 0.00 C ATOM 169 CG LEU C 260 -24.046 0.906 -6.550 1.00 0.00 C ATOM 170 CD1 LEU C 260 -25.037 1.465 -7.555 1.00 0.00 C ATOM 171 CD2 LEU C 260 -22.887 1.877 -6.376 1.00 0.00 C ATOM 0 H LEU C 260 -25.787 -0.793 -3.501 1.00 0.00 H new ATOM 0 HA LEU C 260 -23.236 -0.754 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU C 260 -25.628 -0.007 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU C 260 -25.143 1.567 -4.833 1.00 0.00 H new ATOM 0 HG LEU C 260 -23.635 -0.036 -6.913 1.00 0.00 H new ATOM 0 HD11 LEU C 260 -24.526 1.665 -8.497 1.00 0.00 H new ATOM 0 HD12 LEU C 260 -25.834 0.740 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU C 260 -25.463 2.391 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU C 260 -22.408 2.049 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU C 260 -23.260 2.823 -5.983 1.00 0.00 H new ATOM 0 HD23 LEU C 260 -22.161 1.456 -5.680 1.00 0.00 H new ATOM 183 N TYR C 261 -23.837 1.885 -2.669 1.00 0.00 N ATOM 184 CA TYR C 261 -23.179 2.954 -1.931 1.00 0.00 C ATOM 185 C TYR C 261 -22.433 2.391 -0.728 1.00 0.00 C ATOM 186 O TYR C 261 -21.390 2.913 -0.339 1.00 0.00 O ATOM 187 CB TYR C 261 -24.192 4.010 -1.487 1.00 0.00 C ATOM 188 CG TYR C 261 -23.556 5.271 -0.943 1.00 0.00 C ATOM 189 CD1 TYR C 261 -22.980 6.200 -1.799 1.00 0.00 C ATOM 190 CD2 TYR C 261 -23.528 5.532 0.423 1.00 0.00 C ATOM 191 CE1 TYR C 261 -22.393 7.352 -1.312 1.00 0.00 C ATOM 192 CE2 TYR C 261 -22.942 6.681 0.916 1.00 0.00 C ATOM 193 CZ TYR C 261 -22.377 7.588 0.045 1.00 0.00 C ATOM 194 OH TYR C 261 -21.791 8.732 0.532 1.00 0.00 O ATOM 0 H TYR C 261 -24.855 1.888 -2.608 1.00 0.00 H new ATOM 0 HA TYR C 261 -22.457 3.431 -2.594 1.00 0.00 H new ATOM 0 HB2 TYR C 261 -24.827 4.270 -2.334 1.00 0.00 H new ATOM 0 HB3 TYR C 261 -24.840 3.581 -0.722 1.00 0.00 H new ATOM 0 HD1 TYR C 261 -22.991 6.019 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR C 261 -23.971 4.825 1.109 1.00 0.00 H new ATOM 0 HE1 TYR C 261 -21.949 8.064 -1.992 1.00 0.00 H new ATOM 0 HE2 TYR C 261 -22.926 6.868 1.980 1.00 0.00 H new ATOM 0 HH TYR C 261 -21.865 8.747 1.509 1.00 0.00 H new ATOM 204 N ALA C 262 -22.963 1.316 -0.154 1.00 0.00 N ATOM 205 CA ALA C 262 -22.320 0.658 0.979 1.00 0.00 C ATOM 206 C ALA C 262 -20.954 0.093 0.590 1.00 0.00 C ATOM 207 O ALA C 262 -19.950 0.344 1.264 1.00 0.00 O ATOM 208 CB ALA C 262 -23.212 -0.444 1.525 1.00 0.00 C ATOM 0 H ALA C 262 -23.836 0.882 -0.454 1.00 0.00 H new ATOM 0 HA ALA C 262 -22.165 1.405 1.758 1.00 0.00 H new ATOM 0 HB1 ALA C 262 -22.719 -0.926 2.370 1.00 0.00 H new ATOM 0 HB2 ALA C 262 -24.159 -0.016 1.853 1.00 0.00 H new ATOM 0 HB3 ALA C 262 -23.398 -1.182 0.744 1.00 0.00 H new ATOM 214 N GLN C 263 -20.918 -0.662 -0.506 1.00 0.00 N ATOM 215 CA GLN C 263 -19.671 -1.240 -0.997 1.00 0.00 C ATOM 216 C GLN C 263 -18.715 -0.133 -1.414 1.00 0.00 C ATOM 217 O GLN C 263 -17.526 -0.193 -1.125 1.00 0.00 O ATOM 218 CB GLN C 263 -19.917 -2.175 -2.186 1.00 0.00 C ATOM 219 CG GLN C 263 -20.879 -3.315 -1.895 1.00 0.00 C ATOM 220 CD GLN C 263 -20.432 -4.201 -0.748 1.00 0.00 C ATOM 221 OE1 GLN C 263 -21.396 -4.759 -0.034 1.00 0.00 O flip ATOM 222 NE2 GLN C 263 -19.240 -4.385 -0.506 1.00 0.00 N flip ATOM 0 H GLN C 263 -21.738 -0.887 -1.070 1.00 0.00 H new ATOM 0 HA GLN C 263 -19.233 -1.823 -0.187 1.00 0.00 H new ATOM 0 HB2 GLN C 263 -20.306 -1.590 -3.019 1.00 0.00 H new ATOM 0 HB3 GLN C 263 -18.963 -2.593 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN C 263 -21.861 -2.902 -1.664 1.00 0.00 H new ATOM 0 HG3 GLN C 263 -20.992 -3.924 -2.792 1.00 0.00 H new ATOM 0 HE21 GLN C 263 -18.528 -3.936 -1.081 1.00 0.00 H new ATOM 0 HE22 GLN C 263 -18.964 -4.987 0.270 1.00 0.00 H new ATOM 231 N LYS C 264 -19.253 0.883 -2.082 1.00 0.00 N ATOM 232 CA LYS C 264 -18.463 2.029 -2.512 1.00 0.00 C ATOM 233 C LYS C 264 -17.825 2.724 -1.311 1.00 0.00 C ATOM 234 O LYS C 264 -16.668 3.149 -1.364 1.00 0.00 O ATOM 235 CB LYS C 264 -19.350 3.010 -3.290 1.00 0.00 C ATOM 236 CG LYS C 264 -18.625 4.263 -3.771 1.00 0.00 C ATOM 237 CD LYS C 264 -19.546 5.168 -4.581 1.00 0.00 C ATOM 238 CE LYS C 264 -19.974 4.506 -5.883 1.00 0.00 C ATOM 239 NZ LYS C 264 -20.923 5.349 -6.656 1.00 0.00 N ATOM 0 H LYS C 264 -20.239 0.934 -2.338 1.00 0.00 H new ATOM 0 HA LYS C 264 -17.664 1.679 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS C 264 -19.772 2.495 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS C 264 -20.185 3.308 -2.656 1.00 0.00 H new ATOM 0 HG2 LYS C 264 -18.237 4.812 -2.913 1.00 0.00 H new ATOM 0 HG3 LYS C 264 -17.768 3.977 -4.380 1.00 0.00 H new ATOM 0 HD2 LYS C 264 -20.428 5.414 -3.990 1.00 0.00 H new ATOM 0 HD3 LYS C 264 -19.036 6.106 -4.799 1.00 0.00 H new ATOM 0 HE2 LYS C 264 -19.093 4.302 -6.492 1.00 0.00 H new ATOM 0 HE3 LYS C 264 -20.440 3.545 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS C 264 -20.965 5.012 -7.639 1.00 0.00 H new ATOM 0 HZ2 LYS C 264 -21.869 5.288 -6.228 1.00 0.00 H new ATOM 0 HZ3 LYS C 264 -20.600 6.337 -6.642 1.00 0.00 H new ATOM 253 N LEU C 265 -18.581 2.816 -0.223 1.00 0.00 N ATOM 254 CA LEU C 265 -18.108 3.461 0.991 1.00 0.00 C ATOM 255 C LEU C 265 -16.972 2.650 1.613 1.00 0.00 C ATOM 256 O LEU C 265 -15.896 3.182 1.884 1.00 0.00 O ATOM 257 CB LEU C 265 -19.271 3.625 1.987 1.00 0.00 C ATOM 258 CG LEU C 265 -19.105 4.720 3.055 1.00 0.00 C ATOM 259 CD1 LEU C 265 -18.063 4.338 4.094 1.00 0.00 C ATOM 260 CD2 LEU C 265 -18.738 6.044 2.403 1.00 0.00 C ATOM 0 H LEU C 265 -19.530 2.448 -0.159 1.00 0.00 H new ATOM 0 HA LEU C 265 -17.724 4.450 0.742 1.00 0.00 H new ATOM 0 HB2 LEU C 265 -20.179 3.834 1.421 1.00 0.00 H new ATOM 0 HB3 LEU C 265 -19.424 2.673 2.495 1.00 0.00 H new ATOM 0 HG LEU C 265 -20.061 4.828 3.568 1.00 0.00 H new ATOM 0 HD11 LEU C 265 -17.974 5.136 4.831 1.00 0.00 H new ATOM 0 HD12 LEU C 265 -18.366 3.417 4.592 1.00 0.00 H new ATOM 0 HD13 LEU C 265 -17.100 4.187 3.605 1.00 0.00 H new ATOM 0 HD21 LEU C 265 -18.624 6.809 3.171 1.00 0.00 H new ATOM 0 HD22 LEU C 265 -17.800 5.934 1.859 1.00 0.00 H new ATOM 0 HD23 LEU C 265 -19.527 6.340 1.711 1.00 0.00 H new ATOM 272 N LYS C 266 -17.201 1.355 1.817 1.00 0.00 N ATOM 273 CA LYS C 266 -16.208 0.507 2.465 1.00 0.00 C ATOM 274 C LYS C 266 -15.013 0.248 1.547 1.00 0.00 C ATOM 275 O LYS C 266 -13.904 0.015 2.021 1.00 0.00 O ATOM 276 CB LYS C 266 -16.822 -0.817 2.934 1.00 0.00 C ATOM 277 CG LYS C 266 -17.340 -1.702 1.814 1.00 0.00 C ATOM 278 CD LYS C 266 -17.783 -3.051 2.347 1.00 0.00 C ATOM 279 CE LYS C 266 -16.629 -3.788 3.008 1.00 0.00 C ATOM 280 NZ LYS C 266 -17.059 -5.072 3.621 1.00 0.00 N ATOM 0 H LYS C 266 -18.059 0.874 1.545 1.00 0.00 H new ATOM 0 HA LYS C 266 -15.851 1.044 3.344 1.00 0.00 H new ATOM 0 HB2 LYS C 266 -16.073 -1.370 3.500 1.00 0.00 H new ATOM 0 HB3 LYS C 266 -17.643 -0.600 3.618 1.00 0.00 H new ATOM 0 HG2 LYS C 266 -18.176 -1.212 1.316 1.00 0.00 H new ATOM 0 HG3 LYS C 266 -16.560 -1.841 1.065 1.00 0.00 H new ATOM 0 HD2 LYS C 266 -18.590 -2.913 3.067 1.00 0.00 H new ATOM 0 HD3 LYS C 266 -18.183 -3.653 1.531 1.00 0.00 H new ATOM 0 HE2 LYS C 266 -15.853 -3.983 2.268 1.00 0.00 H new ATOM 0 HE3 LYS C 266 -16.186 -3.152 3.774 1.00 0.00 H new ATOM 0 HZ1 LYS C 266 -16.892 -5.040 4.647 1.00 0.00 H new ATOM 0 HZ2 LYS C 266 -18.072 -5.221 3.440 1.00 0.00 H new ATOM 0 HZ3 LYS C 266 -16.514 -5.855 3.206 1.00 0.00 H new ATOM 294 N TYR C 267 -15.240 0.295 0.238 1.00 0.00 N ATOM 295 CA TYR C 267 -14.153 0.173 -0.729 1.00 0.00 C ATOM 296 C TYR C 267 -13.241 1.386 -0.623 1.00 0.00 C ATOM 297 O TYR C 267 -12.018 1.273 -0.686 1.00 0.00 O ATOM 298 CB TYR C 267 -14.710 0.042 -2.151 1.00 0.00 C ATOM 299 CG TYR C 267 -13.653 -0.125 -3.225 1.00 0.00 C ATOM 300 CD1 TYR C 267 -12.965 -1.324 -3.368 1.00 0.00 C ATOM 301 CD2 TYR C 267 -13.343 0.917 -4.092 1.00 0.00 C ATOM 302 CE1 TYR C 267 -12.001 -1.480 -4.347 1.00 0.00 C ATOM 303 CE2 TYR C 267 -12.383 0.768 -5.072 1.00 0.00 C ATOM 304 CZ TYR C 267 -11.714 -0.430 -5.195 1.00 0.00 C ATOM 305 OH TYR C 267 -10.754 -0.580 -6.169 1.00 0.00 O ATOM 0 H TYR C 267 -16.164 0.416 -0.177 1.00 0.00 H new ATOM 0 HA TYR C 267 -13.578 -0.726 -0.508 1.00 0.00 H new ATOM 0 HB2 TYR C 267 -15.385 -0.813 -2.186 1.00 0.00 H new ATOM 0 HB3 TYR C 267 -15.305 0.927 -2.378 1.00 0.00 H new ATOM 0 HD1 TYR C 267 -13.187 -2.147 -2.704 1.00 0.00 H new ATOM 0 HD2 TYR C 267 -13.862 1.859 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR C 267 -11.476 -2.418 -4.447 1.00 0.00 H new ATOM 0 HE2 TYR C 267 -12.157 1.587 -5.739 1.00 0.00 H new ATOM 0 HH TYR C 267 -10.674 0.252 -6.681 1.00 0.00 H new ATOM 315 N LYS C 268 -13.848 2.549 -0.444 1.00 0.00 N ATOM 316 CA LYS C 268 -13.099 3.770 -0.206 1.00 0.00 C ATOM 317 C LYS C 268 -12.401 3.689 1.149 1.00 0.00 C ATOM 318 O LYS C 268 -11.254 4.101 1.293 1.00 0.00 O ATOM 319 CB LYS C 268 -14.031 4.985 -0.255 1.00 0.00 C ATOM 320 CG LYS C 268 -13.322 6.307 -0.022 1.00 0.00 C ATOM 321 CD LYS C 268 -14.299 7.470 -0.027 1.00 0.00 C ATOM 322 CE LYS C 268 -13.594 8.783 0.264 1.00 0.00 C ATOM 323 NZ LYS C 268 -14.536 9.933 0.279 1.00 0.00 N ATOM 0 H LYS C 268 -14.860 2.672 -0.459 1.00 0.00 H new ATOM 0 HA LYS C 268 -12.347 3.884 -0.987 1.00 0.00 H new ATOM 0 HB2 LYS C 268 -14.525 5.014 -1.226 1.00 0.00 H new ATOM 0 HB3 LYS C 268 -14.811 4.864 0.496 1.00 0.00 H new ATOM 0 HG2 LYS C 268 -12.796 6.276 0.932 1.00 0.00 H new ATOM 0 HG3 LYS C 268 -12.569 6.459 -0.796 1.00 0.00 H new ATOM 0 HD2 LYS C 268 -14.794 7.528 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS C 268 -15.076 7.299 0.718 1.00 0.00 H new ATOM 0 HE2 LYS C 268 -13.088 8.717 1.227 1.00 0.00 H new ATOM 0 HE3 LYS C 268 -12.825 8.955 -0.489 1.00 0.00 H new ATOM 0 HZ1 LYS C 268 -14.012 10.808 0.481 1.00 0.00 H new ATOM 0 HZ2 LYS C 268 -15.000 10.014 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS C 268 -15.256 9.783 1.014 1.00 0.00 H new ATOM 337 N ALA C 269 -13.100 3.120 2.128 1.00 0.00 N ATOM 338 CA ALA C 269 -12.570 2.974 3.480 1.00 0.00 C ATOM 339 C ALA C 269 -11.343 2.063 3.512 1.00 0.00 C ATOM 340 O ALA C 269 -10.327 2.410 4.114 1.00 0.00 O ATOM 341 CB ALA C 269 -13.645 2.446 4.418 1.00 0.00 C ATOM 0 H ALA C 269 -14.043 2.750 2.008 1.00 0.00 H new ATOM 0 HA ALA C 269 -12.257 3.962 3.818 1.00 0.00 H new ATOM 0 HB1 ALA C 269 -13.233 2.343 5.422 1.00 0.00 H new ATOM 0 HB2 ALA C 269 -14.483 3.142 4.439 1.00 0.00 H new ATOM 0 HB3 ALA C 269 -13.990 1.474 4.066 1.00 0.00 H new ATOM 347 N ILE C 270 -11.435 0.899 2.872 1.00 0.00 N ATOM 348 CA ILE C 270 -10.309 -0.028 2.833 1.00 0.00 C ATOM 349 C ILE C 270 -9.160 0.567 2.023 1.00 0.00 C ATOM 350 O ILE C 270 -7.989 0.371 2.351 1.00 0.00 O ATOM 351 CB ILE C 270 -10.700 -1.419 2.266 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.511 -2.383 2.361 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.189 -1.314 0.829 1.00 0.00 C ATOM 354 CD1 ILE C 270 -9.795 -3.760 1.801 1.00 0.00 C ATOM 0 H ILE C 270 -12.268 0.579 2.379 1.00 0.00 H new ATOM 0 HA ILE C 270 -9.988 -0.181 3.863 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.521 -1.810 2.867 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.663 -1.952 1.829 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -9.216 -2.480 3.406 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.455 -2.305 0.462 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.064 -0.666 0.789 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -10.399 -0.896 0.205 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -8.908 -4.385 1.904 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.622 -4.212 2.348 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -10.060 -3.677 0.747 1.00 0.00 H new ATOM 366 N SER C 271 -9.499 1.320 0.981 1.00 0.00 N ATOM 367 CA SER C 271 -8.497 2.010 0.187 1.00 0.00 C ATOM 368 C SER C 271 -7.809 3.072 1.038 1.00 0.00 C ATOM 369 O SER C 271 -6.591 3.149 1.062 1.00 0.00 O ATOM 370 CB SER C 271 -9.137 2.641 -1.054 1.00 0.00 C ATOM 371 OG SER C 271 -8.176 3.320 -1.853 1.00 0.00 O ATOM 0 H SER C 271 -10.459 1.466 0.670 1.00 0.00 H new ATOM 0 HA SER C 271 -7.751 1.290 -0.148 1.00 0.00 H new ATOM 0 HB2 SER C 271 -9.622 1.866 -1.648 1.00 0.00 H new ATOM 0 HB3 SER C 271 -9.915 3.340 -0.747 1.00 0.00 H new ATOM 0 HG SER C 271 -7.314 2.858 -1.791 1.00 0.00 H new ATOM 377 N GLU C 272 -8.602 3.867 1.751 1.00 0.00 N ATOM 378 CA GLU C 272 -8.076 4.865 2.680 1.00 0.00 C ATOM 379 C GLU C 272 -7.061 4.224 3.624 1.00 0.00 C ATOM 380 O GLU C 272 -5.974 4.758 3.843 1.00 0.00 O ATOM 381 CB GLU C 272 -9.234 5.473 3.484 1.00 0.00 C ATOM 382 CG GLU C 272 -8.810 6.453 4.567 1.00 0.00 C ATOM 383 CD GLU C 272 -8.394 7.800 4.019 1.00 0.00 C ATOM 384 OE1 GLU C 272 -9.284 8.639 3.758 1.00 0.00 O ATOM 385 OE2 GLU C 272 -7.179 8.034 3.870 1.00 0.00 O ATOM 0 H GLU C 272 -9.620 3.839 1.703 1.00 0.00 H new ATOM 0 HA GLU C 272 -7.575 5.652 2.116 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -9.908 5.983 2.796 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.801 4.665 3.946 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -9.634 6.591 5.267 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -7.981 6.025 5.131 1.00 0.00 H new ATOM 392 N GLU C 273 -7.425 3.063 4.154 1.00 0.00 N ATOM 393 CA GLU C 273 -6.570 2.321 5.070 1.00 0.00 C ATOM 394 C GLU C 273 -5.281 1.868 4.385 1.00 0.00 C ATOM 395 O GLU C 273 -4.183 2.226 4.812 1.00 0.00 O ATOM 396 CB GLU C 273 -7.332 1.110 5.622 1.00 0.00 C ATOM 397 CG GLU C 273 -6.506 0.225 6.542 1.00 0.00 C ATOM 398 CD GLU C 273 -7.340 -0.818 7.253 1.00 0.00 C ATOM 399 OE1 GLU C 273 -8.069 -0.452 8.200 1.00 0.00 O ATOM 400 OE2 GLU C 273 -7.248 -2.011 6.894 1.00 0.00 O ATOM 0 H GLU C 273 -8.319 2.611 3.961 1.00 0.00 H new ATOM 0 HA GLU C 273 -6.294 2.982 5.892 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -8.209 1.462 6.165 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.694 0.510 4.787 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -5.729 -0.272 5.961 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -6.002 0.847 7.282 1.00 0.00 H new ATOM 407 N LEU C 274 -5.422 1.101 3.313 1.00 0.00 N ATOM 408 CA LEU C 274 -4.274 0.507 2.634 1.00 0.00 C ATOM 409 C LEU C 274 -3.402 1.570 1.954 1.00 0.00 C ATOM 410 O LEU C 274 -2.178 1.550 2.090 1.00 0.00 O ATOM 411 CB LEU C 274 -4.753 -0.536 1.618 1.00 0.00 C ATOM 412 CG LEU C 274 -5.462 -1.754 2.225 1.00 0.00 C ATOM 413 CD1 LEU C 274 -6.070 -2.615 1.134 1.00 0.00 C ATOM 414 CD2 LEU C 274 -4.494 -2.574 3.064 1.00 0.00 C ATOM 0 H LEU C 274 -6.323 0.874 2.892 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.654 0.016 3.384 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.432 -0.052 0.916 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -3.894 -0.883 1.044 1.00 0.00 H new ATOM 0 HG LEU C 274 -6.263 -1.395 2.871 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -6.568 -3.474 1.584 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -6.795 -2.029 0.570 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -5.284 -2.962 0.464 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -5.016 -3.433 3.486 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -3.672 -2.920 2.437 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -4.099 -1.957 3.871 1.00 0.00 H new ATOM 426 N ASP C 275 -4.033 2.498 1.242 1.00 0.00 N ATOM 427 CA ASP C 275 -3.311 3.569 0.549 1.00 0.00 C ATOM 428 C ASP C 275 -2.469 4.375 1.528 1.00 0.00 C ATOM 429 O ASP C 275 -1.258 4.514 1.352 1.00 0.00 O ATOM 430 CB ASP C 275 -4.284 4.510 -0.180 1.00 0.00 C ATOM 431 CG ASP C 275 -4.711 3.993 -1.543 1.00 0.00 C ATOM 432 OD1 ASP C 275 -5.555 3.073 -1.609 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.217 4.519 -2.564 1.00 0.00 O ATOM 0 H ASP C 275 -5.046 2.533 1.127 1.00 0.00 H new ATOM 0 HA ASP C 275 -2.656 3.099 -0.185 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.169 4.657 0.439 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -3.814 5.486 -0.300 1.00 0.00 H new ATOM 438 N HIS C 276 -3.114 4.885 2.571 1.00 0.00 N ATOM 439 CA HIS C 276 -2.431 5.696 3.573 1.00 0.00 C ATOM 440 C HIS C 276 -1.310 4.901 4.237 1.00 0.00 C ATOM 441 O HIS C 276 -0.219 5.424 4.450 1.00 0.00 O ATOM 442 CB HIS C 276 -3.428 6.186 4.628 1.00 0.00 C ATOM 443 CG HIS C 276 -2.833 7.091 5.666 1.00 0.00 C ATOM 444 ND1 HIS C 276 -2.377 6.640 6.883 1.00 0.00 N ATOM 445 CD2 HIS C 276 -2.630 8.431 5.666 1.00 0.00 C ATOM 446 CE1 HIS C 276 -1.923 7.655 7.588 1.00 0.00 C ATOM 447 NE2 HIS C 276 -2.062 8.755 6.874 1.00 0.00 N ATOM 0 H HIS C 276 -4.110 4.751 2.745 1.00 0.00 H new ATOM 0 HA HIS C 276 -1.992 6.560 3.074 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.240 6.712 4.127 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -3.867 5.321 5.125 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -2.870 9.116 4.866 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -1.507 7.597 8.583 1.00 0.00 H new ATOM 0 HE2 HIS C 276 -1.792 9.693 7.170 1.00 0.00 H new ATOM 456 N ALA C 277 -1.580 3.633 4.528 1.00 0.00 N ATOM 457 CA ALA C 277 -0.619 2.779 5.216 1.00 0.00 C ATOM 458 C ALA C 277 0.653 2.586 4.398 1.00 0.00 C ATOM 459 O ALA C 277 1.757 2.769 4.904 1.00 0.00 O ATOM 460 CB ALA C 277 -1.240 1.426 5.531 1.00 0.00 C ATOM 0 H ALA C 277 -2.460 3.173 4.297 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.349 3.278 6.146 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.509 0.801 6.044 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -2.111 1.566 6.171 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.545 0.941 4.604 1.00 0.00 H new ATOM 466 N LEU C 278 0.505 2.220 3.136 1.00 0.00 N ATOM 467 CA LEU C 278 1.658 1.925 2.292 1.00 0.00 C ATOM 468 C LEU C 278 2.348 3.201 1.816 1.00 0.00 C ATOM 469 O LEU C 278 3.490 3.162 1.351 1.00 0.00 O ATOM 470 CB LEU C 278 1.256 1.046 1.104 1.00 0.00 C ATOM 471 CG LEU C 278 1.122 -0.453 1.410 1.00 0.00 C ATOM 472 CD1 LEU C 278 2.385 -0.970 2.076 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.093 -0.739 2.280 1.00 0.00 C ATOM 0 H LEU C 278 -0.397 2.119 2.672 1.00 0.00 H new ATOM 0 HA LEU C 278 2.374 1.372 2.899 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.305 1.406 0.713 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.995 1.174 0.313 1.00 0.00 H new ATOM 0 HG LEU C 278 0.982 -0.975 0.464 1.00 0.00 H new ATOM 0 HD11 LEU C 278 2.276 -2.034 2.287 1.00 0.00 H new ATOM 0 HD12 LEU C 278 3.235 -0.817 1.411 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.552 -0.430 3.008 1.00 0.00 H new ATOM 0 HD21 LEU C 278 -0.156 -1.809 2.476 1.00 0.00 H new ATOM 0 HD22 LEU C 278 0.001 -0.202 3.224 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -0.995 -0.411 1.764 1.00 0.00 H new ATOM 485 N LYS C 279 1.643 4.317 1.891 1.00 0.00 N ATOM 486 CA LYS C 279 2.243 5.615 1.609 1.00 0.00 C ATOM 487 C LYS C 279 2.911 6.192 2.856 1.00 0.00 C ATOM 488 O LYS C 279 3.753 7.081 2.754 1.00 0.00 O ATOM 489 CB LYS C 279 1.198 6.592 1.063 1.00 0.00 C ATOM 490 CG LYS C 279 0.798 6.307 -0.376 1.00 0.00 C ATOM 491 CD LYS C 279 -0.211 7.319 -0.910 1.00 0.00 C ATOM 492 CE LYS C 279 0.409 8.690 -1.170 1.00 0.00 C ATOM 493 NZ LYS C 279 0.685 9.453 0.081 1.00 0.00 N ATOM 0 H LYS C 279 0.656 4.353 2.144 1.00 0.00 H new ATOM 0 HA LYS C 279 3.009 5.469 0.847 1.00 0.00 H new ATOM 0 HB2 LYS C 279 0.310 6.552 1.694 1.00 0.00 H new ATOM 0 HB3 LYS C 279 1.591 7.607 1.129 1.00 0.00 H new ATOM 0 HG2 LYS C 279 1.687 6.317 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS C 279 0.373 5.305 -0.441 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -0.645 6.940 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -1.027 7.424 -0.195 1.00 0.00 H new ATOM 0 HE2 LYS C 279 1.339 8.563 -1.724 1.00 0.00 H new ATOM 0 HE3 LYS C 279 -0.261 9.271 -1.803 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 0.352 10.432 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 0.188 9.005 0.877 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 1.708 9.454 0.268 1.00 0.00 H new ATOM 507 N ASP C 280 2.527 5.676 4.023 1.00 0.00 N ATOM 508 CA ASP C 280 3.007 6.188 5.310 1.00 0.00 C ATOM 509 C ASP C 280 4.528 6.250 5.386 1.00 0.00 C ATOM 510 O ASP C 280 5.107 7.329 5.510 1.00 0.00 O ATOM 511 CB ASP C 280 2.499 5.322 6.465 1.00 0.00 C ATOM 512 CG ASP C 280 1.435 6.006 7.297 1.00 0.00 C ATOM 513 OD1 ASP C 280 1.725 7.077 7.879 1.00 0.00 O ATOM 514 OD2 ASP C 280 0.318 5.467 7.394 1.00 0.00 O ATOM 0 H ASP C 280 1.877 4.894 4.105 1.00 0.00 H new ATOM 0 HA ASP C 280 2.615 7.201 5.395 1.00 0.00 H new ATOM 0 HB2 ASP C 280 2.096 4.392 6.064 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.338 5.055 7.107 1.00 0.00 H new ATOM 519 N MET C 281 5.171 5.090 5.309 1.00 0.00 N ATOM 520 CA MET C 281 6.611 5.009 5.529 1.00 0.00 C ATOM 521 C MET C 281 7.392 5.655 4.394 1.00 0.00 C ATOM 522 O MET C 281 8.501 6.138 4.613 1.00 0.00 O ATOM 523 CB MET C 281 7.076 3.556 5.719 1.00 0.00 C ATOM 524 CG MET C 281 7.043 2.689 4.466 1.00 0.00 C ATOM 525 SD MET C 281 5.380 2.256 3.925 1.00 0.00 S ATOM 526 CE MET C 281 5.778 1.082 2.630 1.00 0.00 C ATOM 0 H MET C 281 4.722 4.199 5.098 1.00 0.00 H new ATOM 0 HA MET C 281 6.814 5.561 6.447 1.00 0.00 H new ATOM 0 HB2 MET C 281 8.095 3.566 6.106 1.00 0.00 H new ATOM 0 HB3 MET C 281 6.451 3.089 6.480 1.00 0.00 H new ATOM 0 HG2 MET C 281 7.552 3.215 3.658 1.00 0.00 H new ATOM 0 HG3 MET C 281 7.604 1.773 4.654 1.00 0.00 H new ATOM 0 HE1 MET C 281 4.858 0.656 2.230 1.00 0.00 H new ATOM 0 HE2 MET C 281 6.319 1.590 1.832 1.00 0.00 H new ATOM 0 HE3 MET C 281 6.399 0.285 3.040 1.00 0.00 H new ATOM 536 N THR C 282 6.777 5.700 3.208 1.00 0.00 N ATOM 537 CA THR C 282 7.417 6.156 1.961 1.00 0.00 C ATOM 538 C THR C 282 8.705 5.397 1.642 1.00 0.00 C ATOM 539 O THR C 282 8.749 4.611 0.696 1.00 0.00 O ATOM 540 CB THR C 282 7.668 7.692 1.913 1.00 0.00 C ATOM 541 OG1 THR C 282 8.272 8.179 3.118 1.00 0.00 O ATOM 542 CG2 THR C 282 6.370 8.441 1.664 1.00 0.00 C ATOM 0 H THR C 282 5.805 5.417 3.081 1.00 0.00 H new ATOM 0 HA THR C 282 6.688 5.925 1.184 1.00 0.00 H new ATOM 0 HB THR C 282 8.359 7.871 1.090 1.00 0.00 H new ATOM 0 HG1 THR C 282 8.622 7.425 3.637 1.00 0.00 H new ATOM 0 HG21 THR C 282 6.568 9.512 1.634 1.00 0.00 H new ATOM 0 HG22 THR C 282 5.944 8.124 0.712 1.00 0.00 H new ATOM 0 HG23 THR C 282 5.665 8.225 2.467 1.00 0.00 H new ATOM 550 N SER C 283 9.729 5.633 2.432 1.00 0.00 N ATOM 551 CA SER C 283 11.022 4.998 2.250 1.00 0.00 C ATOM 552 C SER C 283 10.969 3.537 2.697 1.00 0.00 C ATOM 553 O SER C 283 11.324 3.207 3.828 1.00 0.00 O ATOM 554 CB SER C 283 12.097 5.762 3.038 1.00 0.00 C ATOM 555 OG SER C 283 13.402 5.260 2.781 1.00 0.00 O ATOM 0 H SER C 283 9.691 6.274 3.224 1.00 0.00 H new ATOM 0 HA SER C 283 11.279 5.022 1.191 1.00 0.00 H new ATOM 0 HB2 SER C 283 12.057 6.819 2.775 1.00 0.00 H new ATOM 0 HB3 SER C 283 11.884 5.690 4.105 1.00 0.00 H new ATOM 0 HG SER C 283 14.057 5.772 3.299 1.00 0.00 H new ATOM 561 N ILE C 284 10.473 2.683 1.817 1.00 0.00 N ATOM 562 CA ILE C 284 10.489 1.248 2.048 1.00 0.00 C ATOM 563 C ILE C 284 11.765 0.651 1.467 1.00 0.00 C ATOM 564 O ILE C 284 12.096 0.966 0.306 1.00 0.00 O ATOM 565 CB ILE C 284 9.242 0.546 1.453 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.406 -0.979 1.497 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.967 1.016 0.033 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.273 -1.733 0.833 1.00 0.00 C ATOM 569 OXT ILE C 284 12.444 -0.105 2.184 1.00 0.00 O ATOM 0 H ILE C 284 10.052 2.961 0.931 1.00 0.00 H new ATOM 0 HA ILE C 284 10.464 1.082 3.125 1.00 0.00 H new ATOM 0 HB ILE C 284 8.383 0.819 2.066 1.00 0.00 H new ATOM 0 HG12 ILE C 284 10.344 -1.249 1.011 1.00 0.00 H new ATOM 0 HG13 ILE C 284 9.482 -1.297 2.537 1.00 0.00 H new ATOM 0 HG21 ILE C 284 8.086 0.505 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE C 284 8.791 2.092 0.033 1.00 0.00 H new ATOM 0 HG23 ILE C 284 9.826 0.789 -0.598 1.00 0.00 H new ATOM 0 HD11 ILE C 284 8.459 -2.805 0.904 1.00 0.00 H new ATOM 0 HD12 ILE C 284 7.334 -1.494 1.333 1.00 0.00 H new ATOM 0 HD13 ILE C 284 8.209 -1.444 -0.216 1.00 0.00 H new TER 581 ILE C 284 ATOM 582 N GLY A 0 -3.786 -3.335 -7.313 1.00 0.00 N ATOM 583 CA GLY A 0 -4.530 -2.910 -6.100 1.00 0.00 C ATOM 584 C GLY A 0 -3.609 -2.417 -4.999 1.00 0.00 C ATOM 585 O GLY A 0 -3.802 -1.322 -4.472 1.00 0.00 O ATOM 0 H1 GLY A 0 -4.431 -3.833 -7.959 1.00 0.00 H new ATOM 0 H2 GLY A 0 -3.394 -2.498 -7.791 1.00 0.00 H new ATOM 0 H3 GLY A 0 -3.011 -3.972 -7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -5.230 -2.118 -6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -5.121 -3.747 -5.728 1.00 0.00 H new ATOM 591 N MET A 1 -2.597 -3.213 -4.655 1.00 0.00 N ATOM 592 CA MET A 1 -1.662 -2.847 -3.593 1.00 0.00 C ATOM 593 C MET A 1 -0.415 -2.216 -4.201 1.00 0.00 C ATOM 594 O MET A 1 0.678 -2.269 -3.629 1.00 0.00 O ATOM 595 CB MET A 1 -1.299 -4.090 -2.774 1.00 0.00 C ATOM 596 CG MET A 1 -0.597 -3.789 -1.459 1.00 0.00 C ATOM 597 SD MET A 1 -1.460 -2.558 -0.467 1.00 0.00 S ATOM 598 CE MET A 1 -3.069 -3.320 -0.313 1.00 0.00 C ATOM 0 H MET A 1 -2.404 -4.113 -5.095 1.00 0.00 H new ATOM 0 HA MET A 1 -2.129 -2.119 -2.929 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.209 -4.653 -2.566 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.657 -4.733 -3.376 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.503 -4.710 -0.884 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.414 -3.438 -1.665 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.393 -3.278 0.727 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.785 -2.787 -0.938 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.011 -4.360 -0.634 1.00 0.00 H new ATOM 608 N ASP A 2 -0.611 -1.570 -5.344 1.00 0.00 N ATOM 609 CA ASP A 2 0.481 -1.057 -6.165 1.00 0.00 C ATOM 610 C ASP A 2 1.403 -0.113 -5.398 1.00 0.00 C ATOM 611 O ASP A 2 2.539 0.098 -5.804 1.00 0.00 O ATOM 612 CB ASP A 2 -0.075 -0.349 -7.403 1.00 0.00 C ATOM 613 CG ASP A 2 -0.838 -1.294 -8.310 1.00 0.00 C ATOM 614 OD1 ASP A 2 -2.047 -1.505 -8.069 1.00 0.00 O ATOM 615 OD2 ASP A 2 -0.231 -1.840 -9.257 1.00 0.00 O ATOM 0 H ASP A 2 -1.537 -1.386 -5.730 1.00 0.00 H new ATOM 0 HA ASP A 2 1.079 -1.917 -6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -0.733 0.462 -7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.746 0.103 -7.960 1.00 0.00 H new ATOM 620 N ALA A 3 0.925 0.440 -4.290 1.00 0.00 N ATOM 621 CA ALA A 3 1.745 1.310 -3.456 1.00 0.00 C ATOM 622 C ALA A 3 3.045 0.614 -3.051 1.00 0.00 C ATOM 623 O ALA A 3 4.146 1.095 -3.343 1.00 0.00 O ATOM 624 CB ALA A 3 0.972 1.737 -2.222 1.00 0.00 C ATOM 0 H ALA A 3 -0.026 0.302 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 3 2.000 2.196 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.596 2.386 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.074 2.276 -2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.690 0.855 -1.646 1.00 0.00 H new ATOM 630 N ILE A 4 2.922 -0.526 -2.382 1.00 0.00 N ATOM 631 CA ILE A 4 4.097 -1.283 -1.975 1.00 0.00 C ATOM 632 C ILE A 4 4.661 -2.065 -3.143 1.00 0.00 C ATOM 633 O ILE A 4 5.863 -2.164 -3.285 1.00 0.00 O ATOM 634 CB ILE A 4 3.816 -2.262 -0.812 1.00 0.00 C ATOM 635 CG1 ILE A 4 5.032 -3.174 -0.563 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.565 -3.085 -1.077 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.722 -4.390 0.271 1.00 0.00 C ATOM 0 H ILE A 4 2.031 -0.942 -2.113 1.00 0.00 H new ATOM 0 HA ILE A 4 4.819 -0.545 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 4 3.641 -1.673 0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.434 -3.497 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.812 -2.596 -0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.393 -3.764 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.708 -2.420 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.696 -3.661 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.628 -4.982 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.349 -4.077 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.965 -4.992 -0.231 1.00 0.00 H new ATOM 649 N LYS A 5 3.791 -2.615 -3.979 1.00 0.00 N ATOM 650 CA LYS A 5 4.235 -3.464 -5.079 1.00 0.00 C ATOM 651 C LYS A 5 5.152 -2.692 -6.038 1.00 0.00 C ATOM 652 O LYS A 5 6.201 -3.195 -6.454 1.00 0.00 O ATOM 653 CB LYS A 5 3.015 -4.038 -5.810 1.00 0.00 C ATOM 654 CG LYS A 5 1.929 -4.557 -4.863 1.00 0.00 C ATOM 655 CD LYS A 5 2.165 -5.981 -4.365 1.00 0.00 C ATOM 656 CE LYS A 5 3.545 -6.184 -3.778 1.00 0.00 C ATOM 657 NZ LYS A 5 3.983 -7.605 -3.882 1.00 0.00 N ATOM 0 H LYS A 5 2.780 -2.491 -3.919 1.00 0.00 H new ATOM 0 HA LYS A 5 4.819 -4.291 -4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.589 -3.267 -6.452 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.339 -4.851 -6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.862 -3.890 -4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.967 -4.517 -5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.417 -6.224 -3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.022 -6.677 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.259 -5.544 -4.296 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.544 -5.879 -2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 4.195 -7.973 -2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 3.224 -8.172 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.836 -7.663 -4.474 1.00 0.00 H new ATOM 671 N LYS A 6 4.772 -1.458 -6.353 1.00 0.00 N ATOM 672 CA LYS A 6 5.585 -0.592 -7.202 1.00 0.00 C ATOM 673 C LYS A 6 6.857 -0.155 -6.476 1.00 0.00 C ATOM 674 O LYS A 6 7.962 -0.244 -7.030 1.00 0.00 O ATOM 675 CB LYS A 6 4.765 0.622 -7.647 1.00 0.00 C ATOM 676 CG LYS A 6 5.571 1.726 -8.314 1.00 0.00 C ATOM 677 CD LYS A 6 4.659 2.836 -8.816 1.00 0.00 C ATOM 678 CE LYS A 6 5.432 4.106 -9.130 1.00 0.00 C ATOM 679 NZ LYS A 6 5.969 4.748 -7.901 1.00 0.00 N ATOM 0 H LYS A 6 3.902 -1.033 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 6 5.886 -1.153 -8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 6 3.992 0.287 -8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 6 4.256 1.038 -6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 6 6.292 2.134 -7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.141 1.314 -9.147 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.136 2.499 -9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 6 3.900 3.050 -8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.254 3.872 -9.806 1.00 0.00 H new ATOM 0 HE3 LYS A 6 4.781 4.808 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 6.215 5.738 -8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 5.249 4.718 -7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 6.819 4.238 -7.586 1.00 0.00 H new ATOM 693 N LYS A 7 6.715 0.301 -5.230 1.00 0.00 N ATOM 694 CA LYS A 7 7.883 0.698 -4.451 1.00 0.00 C ATOM 695 C LYS A 7 8.793 -0.498 -4.195 1.00 0.00 C ATOM 696 O LYS A 7 9.998 -0.342 -4.066 1.00 0.00 O ATOM 697 CB LYS A 7 7.489 1.363 -3.128 1.00 0.00 C ATOM 698 CG LYS A 7 6.931 2.768 -3.301 1.00 0.00 C ATOM 699 CD LYS A 7 7.034 3.590 -2.022 1.00 0.00 C ATOM 700 CE LYS A 7 6.141 3.055 -0.914 1.00 0.00 C ATOM 701 NZ LYS A 7 4.709 3.043 -1.318 1.00 0.00 N ATOM 0 H LYS A 7 5.821 0.402 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 7 8.429 1.435 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 7 6.745 0.744 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.362 1.404 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.470 3.275 -4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 7 5.887 2.707 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.069 3.596 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.763 4.624 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.453 2.044 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.262 3.668 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.114 2.869 -0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.459 3.962 -1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 4.552 2.290 -2.018 1.00 0.00 H new ATOM 715 N MET A 8 8.205 -1.689 -4.134 1.00 0.00 N ATOM 716 CA MET A 8 8.963 -2.928 -3.974 1.00 0.00 C ATOM 717 C MET A 8 9.906 -3.133 -5.143 1.00 0.00 C ATOM 718 O MET A 8 11.062 -3.495 -4.954 1.00 0.00 O ATOM 719 CB MET A 8 8.032 -4.139 -3.868 1.00 0.00 C ATOM 720 CG MET A 8 8.769 -5.460 -3.695 1.00 0.00 C ATOM 721 SD MET A 8 7.702 -6.896 -3.927 1.00 0.00 S ATOM 722 CE MET A 8 7.309 -6.748 -5.667 1.00 0.00 C ATOM 0 H MET A 8 7.196 -1.824 -4.194 1.00 0.00 H new ATOM 0 HA MET A 8 9.537 -2.839 -3.051 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.357 -3.996 -3.024 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.414 -4.192 -4.765 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.592 -5.507 -4.408 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.208 -5.497 -2.698 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.471 -7.707 -6.159 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.266 -6.453 -5.781 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.951 -5.993 -6.122 1.00 0.00 H new ATOM 732 N GLN A 9 9.403 -2.925 -6.356 1.00 0.00 N ATOM 733 CA GLN A 9 10.240 -3.037 -7.545 1.00 0.00 C ATOM 734 C GLN A 9 11.443 -2.102 -7.442 1.00 0.00 C ATOM 735 O GLN A 9 12.581 -2.515 -7.671 1.00 0.00 O ATOM 736 CB GLN A 9 9.433 -2.736 -8.812 1.00 0.00 C ATOM 737 CG GLN A 9 10.289 -2.659 -10.068 1.00 0.00 C ATOM 738 CD GLN A 9 9.471 -2.719 -11.341 1.00 0.00 C ATOM 739 OE1 GLN A 9 9.015 -1.698 -11.857 1.00 0.00 O ATOM 740 NE2 GLN A 9 9.288 -3.918 -11.862 1.00 0.00 N ATOM 0 H GLN A 9 8.430 -2.680 -6.541 1.00 0.00 H new ATOM 0 HA GLN A 9 10.603 -4.063 -7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.676 -3.509 -8.944 1.00 0.00 H new ATOM 0 HB3 GLN A 9 8.905 -1.791 -8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 9 10.864 -1.733 -10.054 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.007 -3.479 -10.064 1.00 0.00 H new ATOM 0 HE21 GLN A 9 9.683 -4.739 -11.403 1.00 0.00 H new ATOM 0 HE22 GLN A 9 8.752 -4.023 -12.723 1.00 0.00 H new ATOM 749 N MET A 10 11.192 -0.853 -7.064 1.00 0.00 N ATOM 750 CA MET A 10 12.273 0.112 -6.883 1.00 0.00 C ATOM 751 C MET A 10 13.145 -0.275 -5.687 1.00 0.00 C ATOM 752 O MET A 10 14.352 -0.044 -5.685 1.00 0.00 O ATOM 753 CB MET A 10 11.716 1.524 -6.704 1.00 0.00 C ATOM 754 CG MET A 10 11.077 2.082 -7.964 1.00 0.00 C ATOM 755 SD MET A 10 10.463 3.762 -7.742 1.00 0.00 S ATOM 756 CE MET A 10 9.877 4.127 -9.397 1.00 0.00 C ATOM 0 H MET A 10 10.258 -0.486 -6.878 1.00 0.00 H new ATOM 0 HA MET A 10 12.892 0.100 -7.780 1.00 0.00 H new ATOM 0 HB2 MET A 10 10.977 1.517 -5.903 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.521 2.188 -6.389 1.00 0.00 H new ATOM 0 HG2 MET A 10 11.807 2.070 -8.774 1.00 0.00 H new ATOM 0 HG3 MET A 10 10.254 1.435 -8.267 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.466 5.136 -9.423 1.00 0.00 H new ATOM 0 HE2 MET A 10 10.706 4.055 -10.101 1.00 0.00 H new ATOM 0 HE3 MET A 10 9.102 3.412 -9.675 1.00 0.00 H new ATOM 766 N LEU A 11 12.518 -0.868 -4.680 1.00 0.00 N ATOM 767 CA LEU A 11 13.224 -1.374 -3.506 1.00 0.00 C ATOM 768 C LEU A 11 14.214 -2.463 -3.894 1.00 0.00 C ATOM 769 O LEU A 11 15.363 -2.458 -3.452 1.00 0.00 O ATOM 770 CB LEU A 11 12.220 -1.923 -2.489 1.00 0.00 C ATOM 771 CG LEU A 11 12.815 -2.744 -1.344 1.00 0.00 C ATOM 772 CD1 LEU A 11 13.648 -1.866 -0.421 1.00 0.00 C ATOM 773 CD2 LEU A 11 11.708 -3.443 -0.572 1.00 0.00 C ATOM 0 H LEU A 11 11.509 -1.013 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 11 13.778 -0.549 -3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 11 11.669 -1.085 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.497 -2.543 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 11 13.475 -3.501 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.060 -2.473 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.462 -1.413 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.019 -1.082 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.143 -4.025 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.025 -2.699 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.161 -4.107 -1.241 1.00 0.00 H new ATOM 785 N LYS A 12 13.767 -3.393 -4.725 1.00 0.00 N ATOM 786 CA LYS A 12 14.624 -4.470 -5.194 1.00 0.00 C ATOM 787 C LYS A 12 15.773 -3.900 -6.012 1.00 0.00 C ATOM 788 O LYS A 12 16.913 -4.335 -5.876 1.00 0.00 O ATOM 789 CB LYS A 12 13.826 -5.484 -6.014 1.00 0.00 C ATOM 790 CG LYS A 12 12.668 -6.102 -5.244 1.00 0.00 C ATOM 791 CD LYS A 12 11.961 -7.184 -6.043 1.00 0.00 C ATOM 792 CE LYS A 12 12.835 -8.416 -6.220 1.00 0.00 C ATOM 793 NZ LYS A 12 13.102 -9.093 -4.922 1.00 0.00 N ATOM 0 H LYS A 12 12.814 -3.423 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 12 15.034 -4.991 -4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.439 -4.994 -6.908 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.495 -6.277 -6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.039 -6.526 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.953 -5.323 -4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 12 11.036 -7.464 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.684 -6.791 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.347 -9.114 -6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.780 -8.129 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.459 -10.054 -5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.812 -8.552 -4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.222 -9.147 -4.371 1.00 0.00 H new ATOM 807 N LEU A 13 15.471 -2.907 -6.846 1.00 0.00 N ATOM 808 CA LEU A 13 16.506 -2.200 -7.594 1.00 0.00 C ATOM 809 C LEU A 13 17.501 -1.559 -6.636 1.00 0.00 C ATOM 810 O LEU A 13 18.711 -1.569 -6.872 1.00 0.00 O ATOM 811 CB LEU A 13 15.890 -1.121 -8.488 1.00 0.00 C ATOM 812 CG LEU A 13 14.959 -1.628 -9.589 1.00 0.00 C ATOM 813 CD1 LEU A 13 14.382 -0.457 -10.368 1.00 0.00 C ATOM 814 CD2 LEU A 13 15.696 -2.577 -10.522 1.00 0.00 C ATOM 0 H LEU A 13 14.522 -2.576 -7.020 1.00 0.00 H new ATOM 0 HA LEU A 13 17.023 -2.924 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.334 -0.426 -7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 13 16.697 -0.554 -8.952 1.00 0.00 H new ATOM 0 HG LEU A 13 14.140 -2.177 -9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.720 -0.831 -11.150 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.819 0.187 -9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 13 15.193 0.113 -10.821 1.00 0.00 H new ATOM 0 HD21 LEU A 13 15.015 -2.926 -11.298 1.00 0.00 H new ATOM 0 HD22 LEU A 13 16.535 -2.056 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 13 16.067 -3.430 -9.954 1.00 0.00 H new ATOM 826 N ASP A 14 16.983 -1.008 -5.546 1.00 0.00 N ATOM 827 CA ASP A 14 17.818 -0.365 -4.544 1.00 0.00 C ATOM 828 C ASP A 14 18.692 -1.385 -3.831 1.00 0.00 C ATOM 829 O ASP A 14 19.907 -1.215 -3.737 1.00 0.00 O ATOM 830 CB ASP A 14 16.972 0.398 -3.524 1.00 0.00 C ATOM 831 CG ASP A 14 17.830 1.196 -2.562 1.00 0.00 C ATOM 832 OD1 ASP A 14 18.374 2.244 -2.974 1.00 0.00 O ATOM 833 OD2 ASP A 14 17.965 0.782 -1.394 1.00 0.00 O ATOM 0 H ASP A 14 15.985 -0.994 -5.334 1.00 0.00 H new ATOM 0 HA ASP A 14 18.459 0.348 -5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 14 16.292 1.070 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 14 16.357 -0.306 -2.964 1.00 0.00 H new ATOM 838 N ASN A 15 18.076 -2.456 -3.356 1.00 0.00 N ATOM 839 CA ASN A 15 18.798 -3.493 -2.629 1.00 0.00 C ATOM 840 C ASN A 15 19.850 -4.154 -3.509 1.00 0.00 C ATOM 841 O ASN A 15 20.917 -4.532 -3.029 1.00 0.00 O ATOM 842 CB ASN A 15 17.832 -4.544 -2.072 1.00 0.00 C ATOM 843 CG ASN A 15 17.146 -4.096 -0.791 1.00 0.00 C ATOM 844 OD1 ASN A 15 16.796 -4.918 0.061 1.00 0.00 O ATOM 845 ND2 ASN A 15 16.948 -2.795 -0.641 1.00 0.00 N ATOM 0 H ASN A 15 17.077 -2.632 -3.460 1.00 0.00 H new ATOM 0 HA ASN A 15 19.308 -3.014 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.076 -4.770 -2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.378 -5.468 -1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.492 -2.442 0.201 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.251 -2.146 -1.367 1.00 0.00 H new ATOM 852 N TYR A 16 19.569 -4.278 -4.800 1.00 0.00 N ATOM 853 CA TYR A 16 20.521 -4.892 -5.711 1.00 0.00 C ATOM 854 C TYR A 16 21.577 -3.902 -6.201 1.00 0.00 C ATOM 855 O TYR A 16 22.698 -4.305 -6.508 1.00 0.00 O ATOM 856 CB TYR A 16 19.809 -5.580 -6.876 1.00 0.00 C ATOM 857 CG TYR A 16 19.309 -6.957 -6.505 1.00 0.00 C ATOM 858 CD1 TYR A 16 20.167 -8.048 -6.536 1.00 0.00 C ATOM 859 CD2 TYR A 16 17.995 -7.165 -6.104 1.00 0.00 C ATOM 860 CE1 TYR A 16 19.732 -9.309 -6.178 1.00 0.00 C ATOM 861 CE2 TYR A 16 17.550 -8.425 -5.749 1.00 0.00 C ATOM 862 CZ TYR A 16 18.423 -9.493 -5.786 1.00 0.00 C ATOM 863 OH TYR A 16 17.991 -10.749 -5.424 1.00 0.00 O ATOM 0 H TYR A 16 18.700 -3.965 -5.234 1.00 0.00 H new ATOM 0 HA TYR A 16 21.052 -5.659 -5.147 1.00 0.00 H new ATOM 0 HB2 TYR A 16 18.969 -4.965 -7.201 1.00 0.00 H new ATOM 0 HB3 TYR A 16 20.492 -5.659 -7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 16 21.192 -7.908 -6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.311 -6.330 -6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 16 20.413 -10.146 -6.205 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.524 -8.573 -5.444 1.00 0.00 H new ATOM 0 HH TYR A 16 17.045 -10.710 -5.173 1.00 0.00 H new ATOM 873 N HIS A 17 21.256 -2.609 -6.264 1.00 0.00 N ATOM 874 CA HIS A 17 22.288 -1.630 -6.594 1.00 0.00 C ATOM 875 C HIS A 17 23.210 -1.463 -5.393 1.00 0.00 C ATOM 876 O HIS A 17 24.386 -1.162 -5.546 1.00 0.00 O ATOM 877 CB HIS A 17 21.712 -0.270 -7.066 1.00 0.00 C ATOM 878 CG HIS A 17 21.468 0.760 -5.993 1.00 0.00 C ATOM 879 ND1 HIS A 17 22.473 1.472 -5.372 1.00 0.00 N ATOM 880 CD2 HIS A 17 20.316 1.200 -5.446 1.00 0.00 C ATOM 881 CE1 HIS A 17 21.943 2.296 -4.485 1.00 0.00 C ATOM 882 NE2 HIS A 17 20.632 2.150 -4.511 1.00 0.00 N ATOM 0 H HIS A 17 20.325 -2.227 -6.098 1.00 0.00 H new ATOM 0 HA HIS A 17 22.855 -2.009 -7.445 1.00 0.00 H new ATOM 0 HB2 HIS A 17 22.397 0.156 -7.799 1.00 0.00 H new ATOM 0 HB3 HIS A 17 20.770 -0.458 -7.581 1.00 0.00 H new ATOM 0 HD2 HIS A 17 19.322 0.863 -5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 17 22.490 2.974 -3.847 1.00 0.00 H new ATOM 0 HE2 HIS A 17 19.965 2.660 -3.932 1.00 0.00 H new ATOM 891 N LEU A 18 22.663 -1.681 -4.198 1.00 0.00 N ATOM 892 CA LEU A 18 23.456 -1.668 -2.975 1.00 0.00 C ATOM 893 C LEU A 18 24.276 -2.951 -2.885 1.00 0.00 C ATOM 894 O LEU A 18 25.427 -2.938 -2.452 1.00 0.00 O ATOM 895 CB LEU A 18 22.546 -1.535 -1.749 1.00 0.00 C ATOM 896 CG LEU A 18 23.269 -1.387 -0.409 1.00 0.00 C ATOM 897 CD1 LEU A 18 24.069 -0.094 -0.374 1.00 0.00 C ATOM 898 CD2 LEU A 18 22.271 -1.435 0.738 1.00 0.00 C ATOM 0 H LEU A 18 21.671 -1.869 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 18 24.130 -0.811 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 18 21.898 -0.670 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 18 21.901 -2.412 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 18 23.964 -2.219 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 18 24.576 -0.006 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 18 24.808 -0.102 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 18 23.397 0.753 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 18 22.800 -1.328 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 18 21.553 -0.622 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 18 21.744 -2.389 0.722 1.00 0.00 H new ATOM 910 N GLU A 19 23.662 -4.052 -3.306 1.00 0.00 N ATOM 911 CA GLU A 19 24.326 -5.351 -3.369 1.00 0.00 C ATOM 912 C GLU A 19 25.541 -5.275 -4.284 1.00 0.00 C ATOM 913 O GLU A 19 26.641 -5.695 -3.925 1.00 0.00 O ATOM 914 CB GLU A 19 23.350 -6.405 -3.901 1.00 0.00 C ATOM 915 CG GLU A 19 23.866 -7.829 -3.817 1.00 0.00 C ATOM 916 CD GLU A 19 23.916 -8.340 -2.396 1.00 0.00 C ATOM 917 OE1 GLU A 19 22.849 -8.704 -1.856 1.00 0.00 O ATOM 918 OE2 GLU A 19 25.020 -8.390 -1.814 1.00 0.00 O ATOM 0 H GLU A 19 22.690 -4.070 -3.613 1.00 0.00 H new ATOM 0 HA GLU A 19 24.652 -5.629 -2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.417 -6.335 -3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 19 23.117 -6.176 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 19 23.226 -8.480 -4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.864 -7.877 -4.253 1.00 0.00 H new ATOM 925 N ASN A 20 25.331 -4.723 -5.467 1.00 0.00 N ATOM 926 CA ASN A 20 26.397 -4.571 -6.442 1.00 0.00 C ATOM 927 C ASN A 20 27.399 -3.518 -5.974 1.00 0.00 C ATOM 928 O ASN A 20 28.600 -3.641 -6.216 1.00 0.00 O ATOM 929 CB ASN A 20 25.811 -4.196 -7.805 1.00 0.00 C ATOM 930 CG ASN A 20 26.860 -4.125 -8.896 1.00 0.00 C ATOM 931 OD1 ASN A 20 27.387 -3.056 -9.201 1.00 0.00 O ATOM 932 ND2 ASN A 20 27.169 -5.266 -9.490 1.00 0.00 N ATOM 0 H ASN A 20 24.425 -4.371 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 20 26.924 -5.520 -6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 20 25.053 -4.928 -8.083 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.309 -3.232 -7.727 1.00 0.00 H new ATOM 0 HD21 ASN A 20 27.869 -5.282 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 20 26.708 -6.130 -9.206 1.00 0.00 H new ATOM 939 N GLU A 21 26.893 -2.501 -5.283 1.00 0.00 N ATOM 940 CA GLU A 21 27.732 -1.460 -4.698 1.00 0.00 C ATOM 941 C GLU A 21 28.742 -2.073 -3.734 1.00 0.00 C ATOM 942 O GLU A 21 29.952 -1.939 -3.918 1.00 0.00 O ATOM 943 CB GLU A 21 26.864 -0.440 -3.953 1.00 0.00 C ATOM 944 CG GLU A 21 27.652 0.649 -3.245 1.00 0.00 C ATOM 945 CD GLU A 21 28.281 1.637 -4.205 1.00 0.00 C ATOM 946 OE1 GLU A 21 29.219 1.258 -4.929 1.00 0.00 O ATOM 947 OE2 GLU A 21 27.837 2.804 -4.235 1.00 0.00 O ATOM 0 H GLU A 21 25.895 -2.375 -5.113 1.00 0.00 H new ATOM 0 HA GLU A 21 28.269 -0.956 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 21 26.180 0.025 -4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 21 26.253 -0.966 -3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 21 26.992 1.183 -2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 21 28.433 0.190 -2.639 1.00 0.00 H new ATOM 954 N VAL A 22 28.235 -2.769 -2.721 1.00 0.00 N ATOM 955 CA VAL A 22 29.091 -3.366 -1.709 1.00 0.00 C ATOM 956 C VAL A 22 29.975 -4.448 -2.328 1.00 0.00 C ATOM 957 O VAL A 22 31.102 -4.660 -1.891 1.00 0.00 O ATOM 958 CB VAL A 22 28.276 -3.946 -0.521 1.00 0.00 C ATOM 959 CG1 VAL A 22 27.436 -5.142 -0.944 1.00 0.00 C ATOM 960 CG2 VAL A 22 29.197 -4.312 0.636 1.00 0.00 C ATOM 0 H VAL A 22 27.238 -2.932 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 22 29.724 -2.573 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 22 27.589 -3.169 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 22 26.881 -5.519 -0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 22 26.737 -4.838 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 22 28.088 -5.927 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 22 28.606 -4.716 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 22 29.918 -5.060 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 22 29.728 -3.422 0.974 1.00 0.00 H new ATOM 970 N ALA A 23 29.467 -5.109 -3.368 1.00 0.00 N ATOM 971 CA ALA A 23 30.233 -6.131 -4.073 1.00 0.00 C ATOM 972 C ALA A 23 31.484 -5.532 -4.708 1.00 0.00 C ATOM 973 O ALA A 23 32.588 -6.044 -4.522 1.00 0.00 O ATOM 974 CB ALA A 23 29.381 -6.810 -5.134 1.00 0.00 C ATOM 0 H ALA A 23 28.530 -4.954 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 23 30.540 -6.880 -3.343 1.00 0.00 H new ATOM 0 HB1 ALA A 23 29.974 -7.568 -5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 23 28.519 -7.281 -4.662 1.00 0.00 H new ATOM 0 HB3 ALA A 23 29.039 -6.068 -5.856 1.00 0.00 H new ATOM 980 N ARG A 24 31.306 -4.443 -5.449 1.00 0.00 N ATOM 981 CA ARG A 24 32.434 -3.757 -6.072 1.00 0.00 C ATOM 982 C ARG A 24 33.342 -3.170 -5.004 1.00 0.00 C ATOM 983 O ARG A 24 34.562 -3.250 -5.100 1.00 0.00 O ATOM 984 CB ARG A 24 31.960 -2.634 -6.999 1.00 0.00 C ATOM 985 CG ARG A 24 31.073 -3.098 -8.138 1.00 0.00 C ATOM 986 CD ARG A 24 30.814 -1.969 -9.122 1.00 0.00 C ATOM 987 NE ARG A 24 29.806 -2.330 -10.117 1.00 0.00 N ATOM 988 CZ ARG A 24 29.980 -2.223 -11.431 1.00 0.00 C ATOM 989 NH1 ARG A 24 31.150 -1.835 -11.922 1.00 0.00 N ATOM 990 NH2 ARG A 24 28.993 -2.535 -12.259 1.00 0.00 N ATOM 0 H ARG A 24 30.397 -4.018 -5.632 1.00 0.00 H new ATOM 0 HA ARG A 24 32.981 -4.491 -6.664 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.417 -1.896 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG A 24 32.832 -2.130 -7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 24 31.545 -3.934 -8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 24 30.126 -3.463 -7.741 1.00 0.00 H new ATOM 0 HD2 ARG A 24 30.486 -1.083 -8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 24 31.744 -1.707 -9.627 1.00 0.00 H new ATOM 0 HE ARG A 24 28.911 -2.687 -9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 24 31.921 -1.617 -11.291 1.00 0.00 H new ATOM 0 HH12 ARG A 24 31.278 -1.755 -12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 24 28.099 -2.857 -11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 24 29.127 -2.453 -13.267 1.00 0.00 H new ATOM 1004 N LEU A 25 32.729 -2.597 -3.978 1.00 0.00 N ATOM 1005 CA LEU A 25 33.458 -1.926 -2.911 1.00 0.00 C ATOM 1006 C LEU A 25 34.363 -2.903 -2.155 1.00 0.00 C ATOM 1007 O LEU A 25 35.548 -2.632 -1.950 1.00 0.00 O ATOM 1008 CB LEU A 25 32.464 -1.265 -1.955 1.00 0.00 C ATOM 1009 CG LEU A 25 33.072 -0.336 -0.907 1.00 0.00 C ATOM 1010 CD1 LEU A 25 33.841 0.791 -1.575 1.00 0.00 C ATOM 1011 CD2 LEU A 25 31.981 0.220 -0.009 1.00 0.00 C ATOM 0 H LEU A 25 31.716 -2.584 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 25 34.099 -1.163 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 25 31.744 -0.697 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 25 31.907 -2.048 -1.441 1.00 0.00 H new ATOM 0 HG LEU A 25 33.770 -0.907 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 25 34.267 1.443 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 25 34.642 0.373 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 25 33.166 1.367 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 25 32.424 0.881 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 25 31.264 0.779 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 25 31.470 -0.601 0.494 1.00 0.00 H new ATOM 1023 N LYS A 26 33.810 -4.048 -1.762 1.00 0.00 N ATOM 1024 CA LYS A 26 34.582 -5.051 -1.035 1.00 0.00 C ATOM 1025 C LYS A 26 35.646 -5.660 -1.940 1.00 0.00 C ATOM 1026 O LYS A 26 36.714 -6.054 -1.479 1.00 0.00 O ATOM 1027 CB LYS A 26 33.672 -6.152 -0.468 1.00 0.00 C ATOM 1028 CG LYS A 26 33.007 -7.016 -1.531 1.00 0.00 C ATOM 1029 CD LYS A 26 32.118 -8.088 -0.922 1.00 0.00 C ATOM 1030 CE LYS A 26 30.964 -7.487 -0.134 1.00 0.00 C ATOM 1031 NZ LYS A 26 30.064 -8.536 0.410 1.00 0.00 N ATOM 0 H LYS A 26 32.837 -4.303 -1.933 1.00 0.00 H new ATOM 0 HA LYS A 26 35.072 -4.554 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 26 34.260 -6.792 0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 26 32.899 -5.690 0.145 1.00 0.00 H new ATOM 0 HG2 LYS A 26 32.412 -6.384 -2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 26 33.773 -7.488 -2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 26 31.724 -8.726 -1.713 1.00 0.00 H new ATOM 0 HD3 LYS A 26 32.713 -8.724 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 26 31.357 -6.885 0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.394 -6.817 -0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.290 -8.088 0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.669 -9.095 -0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.602 -9.161 1.044 1.00 0.00 H new ATOM 1045 N LYS A 27 35.359 -5.718 -3.233 1.00 0.00 N ATOM 1046 CA LYS A 27 36.309 -6.259 -4.187 1.00 0.00 C ATOM 1047 C LYS A 27 37.369 -5.217 -4.522 1.00 0.00 C ATOM 1048 O LYS A 27 38.454 -5.554 -4.970 1.00 0.00 O ATOM 1049 CB LYS A 27 35.597 -6.716 -5.461 1.00 0.00 C ATOM 1050 CG LYS A 27 36.437 -7.648 -6.323 1.00 0.00 C ATOM 1051 CD LYS A 27 35.694 -8.083 -7.576 1.00 0.00 C ATOM 1052 CE LYS A 27 35.708 -7.004 -8.649 1.00 0.00 C ATOM 1053 NZ LYS A 27 37.072 -6.791 -9.206 1.00 0.00 N ATOM 0 H LYS A 27 34.480 -5.398 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 27 36.794 -7.124 -3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 27 34.671 -7.222 -5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 27 35.321 -5.840 -6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 27 37.362 -7.146 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 27 36.716 -8.527 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 27 36.148 -8.992 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 27 34.663 -8.327 -7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 27 35.027 -7.283 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 27 35.338 -6.069 -8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 37.006 -6.233 -10.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 37.654 -6.279 -8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 37.510 -7.711 -9.414 1.00 0.00 H new ATOM 1067 N LEU A 28 37.044 -3.952 -4.290 1.00 0.00 N ATOM 1068 CA LEU A 28 37.966 -2.856 -4.551 1.00 0.00 C ATOM 1069 C LEU A 28 39.020 -2.779 -3.454 1.00 0.00 C ATOM 1070 O LEU A 28 40.186 -2.474 -3.710 1.00 0.00 O ATOM 1071 CB LEU A 28 37.201 -1.532 -4.647 1.00 0.00 C ATOM 1072 CG LEU A 28 38.047 -0.303 -4.987 1.00 0.00 C ATOM 1073 CD1 LEU A 28 38.705 -0.463 -6.350 1.00 0.00 C ATOM 1074 CD2 LEU A 28 37.192 0.952 -4.949 1.00 0.00 C ATOM 0 H LEU A 28 36.141 -3.659 -3.918 1.00 0.00 H new ATOM 0 HA LEU A 28 38.467 -3.040 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 28 36.423 -1.636 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 28 36.699 -1.353 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 28 38.835 -0.208 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 28 39.302 0.422 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 28 39.349 -1.342 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 28 37.936 -0.583 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 28 37.807 1.819 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 28 36.384 0.864 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 28 36.771 1.075 -3.951 1.00 0.00 H new ATOM 1086 N VAL A 29 38.605 -3.052 -2.225 1.00 0.00 N ATOM 1087 CA VAL A 29 39.537 -3.098 -1.111 1.00 0.00 C ATOM 1088 C VAL A 29 40.218 -4.469 -1.053 1.00 0.00 C ATOM 1089 O VAL A 29 41.369 -4.587 -0.632 1.00 0.00 O ATOM 1090 CB VAL A 29 38.843 -2.759 0.235 1.00 0.00 C ATOM 1091 CG1 VAL A 29 37.721 -3.735 0.543 1.00 0.00 C ATOM 1092 CG2 VAL A 29 39.853 -2.716 1.373 1.00 0.00 C ATOM 0 H VAL A 29 37.635 -3.244 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 29 40.298 -2.336 -1.275 1.00 0.00 H new ATOM 0 HB VAL A 29 38.400 -1.768 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 29 37.257 -3.468 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 29 36.975 -3.693 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 29 38.125 -4.745 0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 29 39.341 -2.476 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 29 40.339 -3.687 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 29 40.603 -1.953 1.165 1.00 0.00 H new ATOM 1102 N GLY A 30 39.508 -5.496 -1.512 1.00 0.00 N ATOM 1103 CA GLY A 30 40.082 -6.828 -1.612 1.00 0.00 C ATOM 1104 C GLY A 30 41.017 -6.957 -2.802 1.00 0.00 C ATOM 1105 O GLY A 30 41.832 -7.879 -2.870 1.00 0.00 O ATOM 0 H GLY A 30 38.538 -5.429 -1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 30 40.627 -7.058 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 30 39.281 -7.562 -1.699 1.00 0.00 H new ATOM 1109 N GLU A 31 40.874 -6.037 -3.750 1.00 0.00 N ATOM 1110 CA GLU A 31 41.724 -5.986 -4.936 1.00 0.00 C ATOM 1111 C GLU A 31 43.153 -5.634 -4.542 1.00 0.00 C ATOM 1112 O GLU A 31 44.105 -5.922 -5.265 1.00 0.00 O ATOM 1113 CB GLU A 31 41.198 -4.921 -5.903 1.00 0.00 C ATOM 1114 CG GLU A 31 41.552 -5.168 -7.357 1.00 0.00 C ATOM 1115 CD GLU A 31 40.727 -6.279 -7.966 1.00 0.00 C ATOM 1116 OE1 GLU A 31 39.598 -6.000 -8.426 1.00 0.00 O ATOM 1117 OE2 GLU A 31 41.200 -7.435 -7.988 1.00 0.00 O ATOM 0 H GLU A 31 40.165 -5.304 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 31 41.710 -6.964 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 31 40.113 -4.866 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 31 41.593 -3.950 -5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 31 41.400 -4.251 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 31 42.610 -5.420 -7.434 1.00 0.00 H new ATOM 1124 N ARG A 32 43.283 -5.014 -3.380 1.00 0.00 N ATOM 1125 CA ARG A 32 44.552 -4.485 -2.921 1.00 0.00 C ATOM 1126 C ARG A 32 45.312 -5.533 -2.120 1.00 0.00 C ATOM 1127 O ARG A 32 46.235 -6.150 -2.682 1.00 0.00 O ATOM 1128 CB ARG A 32 44.308 -3.237 -2.074 1.00 0.00 C ATOM 1129 CG ARG A 32 43.426 -2.218 -2.766 1.00 0.00 C ATOM 1130 CD ARG A 32 43.024 -1.101 -1.829 1.00 0.00 C ATOM 1131 NE ARG A 32 42.074 -0.185 -2.454 1.00 0.00 N ATOM 1132 CZ ARG A 32 42.020 1.116 -2.181 1.00 0.00 C ATOM 1133 NH1 ARG A 32 42.899 1.653 -1.348 1.00 0.00 N ATOM 1134 NH2 ARG A 32 41.108 1.889 -2.762 1.00 0.00 N ATOM 1135 OXT ARG A 32 44.974 -5.741 -0.936 1.00 0.00 O ATOM 0 H ARG A 32 42.511 -4.865 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 32 45.159 -4.217 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 32 43.846 -3.529 -1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 32 45.265 -2.776 -1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 32 43.954 -1.802 -3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 32 42.533 -2.710 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 32 42.581 -1.524 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 32 43.911 -0.549 -1.519 1.00 0.00 H new ATOM 0 HE ARG A 32 41.417 -0.563 -3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 32 43.616 1.069 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 32 42.859 2.650 -1.138 1.00 0.00 H new ATOM 0 HH21 ARG A 32 40.443 1.486 -3.422 1.00 0.00 H new ATOM 0 HH22 ARG A 32 41.073 2.886 -2.548 1.00 0.00 H new TER 1149 ARG A 32 ATOM 1150 N GLY D 248 -30.003 -3.054 -17.266 1.00 0.00 N ATOM 1151 CA GLY D 248 -30.262 -2.295 -16.020 1.00 0.00 C ATOM 1152 C GLY D 248 -31.740 -2.019 -15.817 1.00 0.00 C ATOM 1153 O GLY D 248 -32.476 -2.880 -15.335 1.00 0.00 O ATOM 0 HA2 GLY D 248 -29.878 -2.856 -15.168 1.00 0.00 H new ATOM 0 HA3 GLY D 248 -29.718 -1.351 -16.051 1.00 0.00 H new ATOM 1159 N CYS D 249 -32.182 -0.823 -16.195 1.00 0.00 N ATOM 1160 CA CYS D 249 -33.576 -0.434 -16.013 1.00 0.00 C ATOM 1161 C CYS D 249 -34.013 0.565 -17.079 1.00 0.00 C ATOM 1162 O CYS D 249 -35.147 0.524 -17.548 1.00 0.00 O ATOM 1163 CB CYS D 249 -33.777 0.169 -14.619 1.00 0.00 C ATOM 1164 SG CYS D 249 -35.490 0.618 -14.235 1.00 0.00 S ATOM 0 H CYS D 249 -31.597 -0.109 -16.628 1.00 0.00 H new ATOM 0 HA CYS D 249 -34.191 -1.328 -16.111 1.00 0.00 H new ATOM 0 HB2 CYS D 249 -33.426 -0.545 -13.874 1.00 0.00 H new ATOM 0 HB3 CYS D 249 -33.152 1.058 -14.528 1.00 0.00 H new ATOM 0 HG CYS D 249 -35.550 1.115 -13.035 1.00 0.00 H new ATOM 1170 N GLY D 250 -33.105 1.447 -17.472 1.00 0.00 N ATOM 1171 CA GLY D 250 -33.440 2.490 -18.416 1.00 0.00 C ATOM 1172 C GLY D 250 -32.242 3.354 -18.751 1.00 0.00 C ATOM 1173 O GLY D 250 -31.786 3.371 -19.893 1.00 0.00 O ATOM 0 H GLY D 250 -32.137 1.457 -17.151 1.00 0.00 H new ATOM 0 HA2 GLY D 250 -33.831 2.041 -19.329 1.00 0.00 H new ATOM 0 HA3 GLY D 250 -34.233 3.113 -18.002 1.00 0.00 H new ATOM 1177 N LYS D 251 -31.729 4.076 -17.759 1.00 0.00 N ATOM 1178 CA LYS D 251 -30.546 4.900 -17.964 1.00 0.00 C ATOM 1179 C LYS D 251 -29.709 5.014 -16.687 1.00 0.00 C ATOM 1180 O LYS D 251 -28.613 4.458 -16.608 1.00 0.00 O ATOM 1181 CB LYS D 251 -30.937 6.294 -18.467 1.00 0.00 C ATOM 1182 CG LYS D 251 -29.756 7.081 -19.006 1.00 0.00 C ATOM 1183 CD LYS D 251 -30.176 8.425 -19.572 1.00 0.00 C ATOM 1184 CE LYS D 251 -29.010 9.114 -20.263 1.00 0.00 C ATOM 1185 NZ LYS D 251 -29.387 10.435 -20.829 1.00 0.00 N ATOM 0 H LYS D 251 -32.111 4.106 -16.814 1.00 0.00 H new ATOM 0 HA LYS D 251 -29.935 4.410 -18.722 1.00 0.00 H new ATOM 0 HB2 LYS D 251 -31.688 6.194 -19.250 1.00 0.00 H new ATOM 0 HB3 LYS D 251 -31.398 6.853 -17.652 1.00 0.00 H new ATOM 0 HG2 LYS D 251 -29.029 7.235 -18.208 1.00 0.00 H new ATOM 0 HG3 LYS D 251 -29.258 6.501 -19.783 1.00 0.00 H new ATOM 0 HD2 LYS D 251 -30.993 8.286 -20.281 1.00 0.00 H new ATOM 0 HD3 LYS D 251 -30.554 9.059 -18.770 1.00 0.00 H new ATOM 0 HE2 LYS D 251 -28.196 9.246 -19.551 1.00 0.00 H new ATOM 0 HE3 LYS D 251 -28.634 8.474 -21.061 1.00 0.00 H new ATOM 0 HZ1 LYS D 251 -28.559 10.865 -21.289 1.00 0.00 H new ATOM 0 HZ2 LYS D 251 -30.146 10.309 -21.529 1.00 0.00 H new ATOM 0 HZ3 LYS D 251 -29.720 11.057 -20.065 1.00 0.00 H new ATOM 1199 N SER D 252 -30.235 5.724 -15.688 1.00 0.00 N ATOM 1200 CA SER D 252 -29.501 5.986 -14.446 1.00 0.00 C ATOM 1201 C SER D 252 -29.078 4.688 -13.759 1.00 0.00 C ATOM 1202 O SER D 252 -27.902 4.489 -13.448 1.00 0.00 O ATOM 1203 CB SER D 252 -30.364 6.826 -13.496 1.00 0.00 C ATOM 1204 OG SER D 252 -29.689 7.087 -12.275 1.00 0.00 O ATOM 0 H SER D 252 -31.170 6.130 -15.714 1.00 0.00 H new ATOM 0 HA SER D 252 -28.597 6.538 -14.701 1.00 0.00 H new ATOM 0 HB2 SER D 252 -30.625 7.768 -13.977 1.00 0.00 H new ATOM 0 HB3 SER D 252 -31.298 6.302 -13.292 1.00 0.00 H new ATOM 0 HG SER D 252 -30.264 7.625 -11.692 1.00 0.00 H new ATOM 1210 N ILE D 253 -30.042 3.804 -13.544 1.00 0.00 N ATOM 1211 CA ILE D 253 -29.800 2.543 -12.854 1.00 0.00 C ATOM 1212 C ILE D 253 -28.806 1.666 -13.613 1.00 0.00 C ATOM 1213 O ILE D 253 -28.060 0.905 -13.010 1.00 0.00 O ATOM 1214 CB ILE D 253 -31.126 1.781 -12.633 1.00 0.00 C ATOM 1215 CG1 ILE D 253 -31.984 2.512 -11.596 1.00 0.00 C ATOM 1216 CG2 ILE D 253 -30.875 0.344 -12.204 1.00 0.00 C ATOM 1217 CD1 ILE D 253 -31.325 2.629 -10.233 1.00 0.00 C ATOM 0 H ILE D 253 -31.009 3.938 -13.841 1.00 0.00 H new ATOM 0 HA ILE D 253 -29.362 2.780 -11.884 1.00 0.00 H new ATOM 0 HB ILE D 253 -31.664 1.752 -13.581 1.00 0.00 H new ATOM 0 HG12 ILE D 253 -32.213 3.511 -11.966 1.00 0.00 H new ATOM 0 HG13 ILE D 253 -32.933 1.987 -11.487 1.00 0.00 H new ATOM 0 HG21 ILE D 253 -31.828 -0.164 -12.057 1.00 0.00 H new ATOM 0 HG22 ILE D 253 -30.304 -0.172 -12.976 1.00 0.00 H new ATOM 0 HG23 ILE D 253 -30.312 0.336 -11.271 1.00 0.00 H new ATOM 0 HD11 ILE D 253 -31.991 3.158 -9.551 1.00 0.00 H new ATOM 0 HD12 ILE D 253 -31.121 1.633 -9.841 1.00 0.00 H new ATOM 0 HD13 ILE D 253 -30.390 3.181 -10.327 1.00 0.00 H new ATOM 1229 N ASP D 254 -28.777 1.797 -14.930 1.00 0.00 N ATOM 1230 CA ASP D 254 -27.889 0.984 -15.753 1.00 0.00 C ATOM 1231 C ASP D 254 -26.430 1.273 -15.436 1.00 0.00 C ATOM 1232 O ASP D 254 -25.637 0.350 -15.279 1.00 0.00 O ATOM 1233 CB ASP D 254 -28.173 1.207 -17.237 1.00 0.00 C ATOM 1234 CG ASP D 254 -29.517 0.643 -17.635 1.00 0.00 C ATOM 1235 OD1 ASP D 254 -30.544 1.128 -17.121 1.00 0.00 O ATOM 1236 OD2 ASP D 254 -29.554 -0.304 -18.448 1.00 0.00 O ATOM 0 H ASP D 254 -29.355 2.455 -15.452 1.00 0.00 H new ATOM 0 HA ASP D 254 -28.082 -0.063 -15.520 1.00 0.00 H new ATOM 0 HB2 ASP D 254 -28.146 2.274 -17.457 1.00 0.00 H new ATOM 0 HB3 ASP D 254 -27.390 0.738 -17.833 1.00 0.00 H new ATOM 1241 N ASP D 255 -26.086 2.551 -15.317 1.00 0.00 N ATOM 1242 CA ASP D 255 -24.731 2.934 -14.934 1.00 0.00 C ATOM 1243 C ASP D 255 -24.456 2.534 -13.495 1.00 0.00 C ATOM 1244 O ASP D 255 -23.364 2.073 -13.167 1.00 0.00 O ATOM 1245 CB ASP D 255 -24.504 4.439 -15.105 1.00 0.00 C ATOM 1246 CG ASP D 255 -24.258 4.827 -16.545 1.00 0.00 C ATOM 1247 OD1 ASP D 255 -23.237 4.383 -17.119 1.00 0.00 O ATOM 1248 OD2 ASP D 255 -25.078 5.571 -17.112 1.00 0.00 O ATOM 0 H ASP D 255 -26.720 3.333 -15.479 1.00 0.00 H new ATOM 0 HA ASP D 255 -24.041 2.408 -15.594 1.00 0.00 H new ATOM 0 HB2 ASP D 255 -25.373 4.979 -14.730 1.00 0.00 H new ATOM 0 HB3 ASP D 255 -23.652 4.746 -14.499 1.00 0.00 H new ATOM 1253 N LEU D 256 -25.458 2.704 -12.644 1.00 0.00 N ATOM 1254 CA LEU D 256 -25.357 2.322 -11.242 1.00 0.00 C ATOM 1255 C LEU D 256 -25.087 0.826 -11.101 1.00 0.00 C ATOM 1256 O LEU D 256 -24.142 0.418 -10.429 1.00 0.00 O ATOM 1257 CB LEU D 256 -26.644 2.696 -10.500 1.00 0.00 C ATOM 1258 CG LEU D 256 -26.854 4.196 -10.276 1.00 0.00 C ATOM 1259 CD1 LEU D 256 -28.142 4.445 -9.512 1.00 0.00 C ATOM 1260 CD2 LEU D 256 -25.674 4.799 -9.529 1.00 0.00 C ATOM 0 H LEU D 256 -26.358 3.108 -12.903 1.00 0.00 H new ATOM 0 HA LEU D 256 -24.520 2.863 -10.801 1.00 0.00 H new ATOM 0 HB2 LEU D 256 -27.494 2.306 -11.060 1.00 0.00 H new ATOM 0 HB3 LEU D 256 -26.644 2.197 -9.531 1.00 0.00 H new ATOM 0 HG LEU D 256 -26.928 4.678 -11.251 1.00 0.00 H new ATOM 0 HD11 LEU D 256 -28.275 5.516 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU D 256 -28.984 4.051 -10.081 1.00 0.00 H new ATOM 0 HD13 LEU D 256 -28.093 3.946 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU D 256 -25.844 5.865 -9.380 1.00 0.00 H new ATOM 0 HD22 LEU D 256 -25.568 4.310 -8.561 1.00 0.00 H new ATOM 0 HD23 LEU D 256 -24.763 4.654 -10.110 1.00 0.00 H new ATOM 1272 N GLU D 257 -25.912 0.021 -11.753 1.00 0.00 N ATOM 1273 CA GLU D 257 -25.781 -1.430 -11.705 1.00 0.00 C ATOM 1274 C GLU D 257 -24.454 -1.869 -12.318 1.00 0.00 C ATOM 1275 O GLU D 257 -23.802 -2.795 -11.827 1.00 0.00 O ATOM 1276 CB GLU D 257 -26.940 -2.074 -12.465 1.00 0.00 C ATOM 1277 CG GLU D 257 -27.022 -3.577 -12.304 1.00 0.00 C ATOM 1278 CD GLU D 257 -28.009 -4.198 -13.265 1.00 0.00 C ATOM 1279 OE1 GLU D 257 -29.223 -3.962 -13.113 1.00 0.00 O ATOM 1280 OE2 GLU D 257 -27.568 -4.917 -14.184 1.00 0.00 O ATOM 0 H GLU D 257 -26.687 0.351 -12.328 1.00 0.00 H new ATOM 0 HA GLU D 257 -25.805 -1.750 -10.663 1.00 0.00 H new ATOM 0 HB2 GLU D 257 -27.876 -1.631 -12.124 1.00 0.00 H new ATOM 0 HB3 GLU D 257 -26.843 -1.837 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU D 257 -26.036 -4.013 -12.465 1.00 0.00 H new ATOM 0 HG3 GLU D 257 -27.313 -3.816 -11.281 1.00 0.00 H new ATOM 1287 N ASP D 258 -24.068 -1.195 -13.394 1.00 0.00 N ATOM 1288 CA ASP D 258 -22.803 -1.463 -14.069 1.00 0.00 C ATOM 1289 C ASP D 258 -21.642 -1.229 -13.123 1.00 0.00 C ATOM 1290 O ASP D 258 -20.771 -2.084 -12.948 1.00 0.00 O ATOM 1291 CB ASP D 258 -22.650 -0.539 -15.269 1.00 0.00 C ATOM 1292 CG ASP D 258 -21.461 -0.903 -16.131 1.00 0.00 C ATOM 1293 OD1 ASP D 258 -21.609 -1.750 -17.037 1.00 0.00 O ATOM 1294 OD2 ASP D 258 -20.370 -0.346 -15.902 1.00 0.00 O ATOM 0 H ASP D 258 -24.619 -0.451 -13.822 1.00 0.00 H new ATOM 0 HA ASP D 258 -22.802 -2.502 -14.397 1.00 0.00 H new ATOM 0 HB2 ASP D 258 -23.557 -0.578 -15.872 1.00 0.00 H new ATOM 0 HB3 ASP D 258 -22.542 0.488 -14.921 1.00 0.00 H new ATOM 1299 N GLU D 259 -21.649 -0.054 -12.520 1.00 0.00 N ATOM 1300 CA GLU D 259 -20.630 0.337 -11.566 1.00 0.00 C ATOM 1301 C GLU D 259 -20.647 -0.579 -10.346 1.00 0.00 C ATOM 1302 O GLU D 259 -19.594 -0.928 -9.819 1.00 0.00 O ATOM 1303 CB GLU D 259 -20.851 1.790 -11.163 1.00 0.00 C ATOM 1304 CG GLU D 259 -20.111 2.200 -9.901 1.00 0.00 C ATOM 1305 CD GLU D 259 -20.217 3.681 -9.610 1.00 0.00 C ATOM 1306 OE1 GLU D 259 -21.169 4.091 -8.920 1.00 0.00 O ATOM 1307 OE2 GLU D 259 -19.331 4.441 -10.057 1.00 0.00 O ATOM 0 H GLU D 259 -22.363 0.657 -12.679 1.00 0.00 H new ATOM 0 HA GLU D 259 -19.648 0.242 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU D 259 -20.536 2.436 -11.983 1.00 0.00 H new ATOM 0 HB3 GLU D 259 -21.918 1.958 -11.017 1.00 0.00 H new ATOM 0 HG2 GLU D 259 -20.508 1.639 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU D 259 -19.060 1.928 -9.998 1.00 0.00 H new ATOM 1314 N LEU D 260 -21.838 -0.973 -9.913 1.00 0.00 N ATOM 1315 CA LEU D 260 -21.980 -1.907 -8.803 1.00 0.00 C ATOM 1316 C LEU D 260 -21.205 -3.181 -9.100 1.00 0.00 C ATOM 1317 O LEU D 260 -20.409 -3.637 -8.281 1.00 0.00 O ATOM 1318 CB LEU D 260 -23.461 -2.220 -8.556 1.00 0.00 C ATOM 1319 CG LEU D 260 -23.774 -3.069 -7.315 1.00 0.00 C ATOM 1320 CD1 LEU D 260 -25.199 -2.825 -6.864 1.00 0.00 C ATOM 1321 CD2 LEU D 260 -23.576 -4.555 -7.589 1.00 0.00 C ATOM 0 H LEU D 260 -22.722 -0.659 -10.315 1.00 0.00 H new ATOM 0 HA LEU D 260 -21.573 -1.452 -7.900 1.00 0.00 H new ATOM 0 HB2 LEU D 260 -24.002 -1.277 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU D 260 -23.854 -2.736 -9.432 1.00 0.00 H new ATOM 0 HG LEU D 260 -23.081 -2.771 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU D 260 -25.411 -3.432 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU D 260 -25.327 -1.771 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU D 260 -25.886 -3.097 -7.666 1.00 0.00 H new ATOM 0 HD21 LEU D 260 -23.807 -5.125 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU D 260 -24.239 -4.868 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU D 260 -22.541 -4.737 -7.878 1.00 0.00 H new ATOM 1333 N TYR D 261 -21.432 -3.741 -10.284 1.00 0.00 N ATOM 1334 CA TYR D 261 -20.733 -4.947 -10.709 1.00 0.00 C ATOM 1335 C TYR D 261 -19.227 -4.702 -10.744 1.00 0.00 C ATOM 1336 O TYR D 261 -18.442 -5.524 -10.270 1.00 0.00 O ATOM 1337 CB TYR D 261 -21.230 -5.387 -12.092 1.00 0.00 C ATOM 1338 CG TYR D 261 -20.565 -6.645 -12.614 1.00 0.00 C ATOM 1339 CD1 TYR D 261 -20.943 -7.896 -12.146 1.00 0.00 C ATOM 1340 CD2 TYR D 261 -19.557 -6.578 -13.571 1.00 0.00 C ATOM 1341 CE1 TYR D 261 -20.337 -9.047 -12.614 1.00 0.00 C ATOM 1342 CE2 TYR D 261 -18.944 -7.724 -14.045 1.00 0.00 C ATOM 1343 CZ TYR D 261 -19.338 -8.956 -13.562 1.00 0.00 C ATOM 1344 OH TYR D 261 -18.727 -10.104 -14.022 1.00 0.00 O ATOM 0 H TYR D 261 -22.096 -3.377 -10.967 1.00 0.00 H new ATOM 0 HA TYR D 261 -20.940 -5.741 -9.992 1.00 0.00 H new ATOM 0 HB2 TYR D 261 -22.307 -5.550 -12.045 1.00 0.00 H new ATOM 0 HB3 TYR D 261 -21.061 -4.577 -12.802 1.00 0.00 H new ATOM 0 HD1 TYR D 261 -21.724 -7.971 -11.404 1.00 0.00 H new ATOM 0 HD2 TYR D 261 -19.248 -5.615 -13.950 1.00 0.00 H new ATOM 0 HE1 TYR D 261 -20.644 -10.013 -12.240 1.00 0.00 H new ATOM 0 HE2 TYR D 261 -18.163 -7.655 -14.788 1.00 0.00 H new ATOM 0 HH TYR D 261 -18.046 -9.869 -14.687 1.00 0.00 H new ATOM 1354 N ALA D 262 -18.835 -3.559 -11.290 1.00 0.00 N ATOM 1355 CA ALA D 262 -17.427 -3.205 -11.406 1.00 0.00 C ATOM 1356 C ALA D 262 -16.770 -3.080 -10.037 1.00 0.00 C ATOM 1357 O ALA D 262 -15.738 -3.699 -9.778 1.00 0.00 O ATOM 1358 CB ALA D 262 -17.272 -1.911 -12.189 1.00 0.00 C ATOM 0 H ALA D 262 -19.476 -2.858 -11.661 1.00 0.00 H new ATOM 0 HA ALA D 262 -16.923 -4.007 -11.945 1.00 0.00 H new ATOM 0 HB1 ALA D 262 -16.215 -1.658 -12.268 1.00 0.00 H new ATOM 0 HB2 ALA D 262 -17.691 -2.038 -13.187 1.00 0.00 H new ATOM 0 HB3 ALA D 262 -17.799 -1.108 -11.673 1.00 0.00 H new ATOM 1364 N GLN D 263 -17.376 -2.295 -9.155 1.00 0.00 N ATOM 1365 CA GLN D 263 -16.813 -2.065 -7.829 1.00 0.00 C ATOM 1366 C GLN D 263 -16.866 -3.334 -6.981 1.00 0.00 C ATOM 1367 O GLN D 263 -16.014 -3.548 -6.122 1.00 0.00 O ATOM 1368 CB GLN D 263 -17.541 -0.925 -7.111 1.00 0.00 C ATOM 1369 CG GLN D 263 -17.504 0.404 -7.859 1.00 0.00 C ATOM 1370 CD GLN D 263 -16.095 0.854 -8.215 1.00 0.00 C ATOM 1371 OE1 GLN D 263 -15.129 0.547 -7.516 1.00 0.00 O ATOM 1372 NE2 GLN D 263 -15.972 1.601 -9.303 1.00 0.00 N ATOM 0 H GLN D 263 -18.255 -1.808 -9.332 1.00 0.00 H new ATOM 0 HA GLN D 263 -15.769 -1.781 -7.963 1.00 0.00 H new ATOM 0 HB2 GLN D 263 -18.581 -1.213 -6.955 1.00 0.00 H new ATOM 0 HB3 GLN D 263 -17.096 -0.788 -6.125 1.00 0.00 H new ATOM 0 HG2 GLN D 263 -18.092 0.315 -8.773 1.00 0.00 H new ATOM 0 HG3 GLN D 263 -17.979 1.171 -7.247 1.00 0.00 H new ATOM 0 HE21 GLN D 263 -16.796 1.835 -9.857 1.00 0.00 H new ATOM 0 HE22 GLN D 263 -15.053 1.942 -9.586 1.00 0.00 H new ATOM 1381 N LYS D 264 -17.871 -4.173 -7.223 1.00 0.00 N ATOM 1382 CA LYS D 264 -17.971 -5.457 -6.536 1.00 0.00 C ATOM 1383 C LYS D 264 -16.781 -6.331 -6.916 1.00 0.00 C ATOM 1384 O LYS D 264 -16.140 -6.941 -6.058 1.00 0.00 O ATOM 1385 CB LYS D 264 -19.284 -6.164 -6.895 1.00 0.00 C ATOM 1386 CG LYS D 264 -19.555 -7.418 -6.071 1.00 0.00 C ATOM 1387 CD LYS D 264 -19.794 -7.088 -4.603 1.00 0.00 C ATOM 1388 CE LYS D 264 -21.096 -6.325 -4.400 1.00 0.00 C ATOM 1389 NZ LYS D 264 -22.292 -7.176 -4.647 1.00 0.00 N ATOM 0 H LYS D 264 -18.624 -3.988 -7.886 1.00 0.00 H new ATOM 0 HA LYS D 264 -17.963 -5.283 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS D 264 -20.110 -5.466 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS D 264 -19.264 -6.432 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS D 264 -20.425 -7.937 -6.474 1.00 0.00 H new ATOM 0 HG3 LYS D 264 -18.709 -8.100 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS D 264 -19.819 -8.010 -4.022 1.00 0.00 H new ATOM 0 HD3 LYS D 264 -18.962 -6.495 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS D 264 -21.133 -5.937 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS D 264 -21.119 -5.465 -5.070 1.00 0.00 H new ATOM 0 HZ1 LYS D 264 -23.145 -6.679 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS D 264 -22.374 -7.373 -5.665 1.00 0.00 H new ATOM 0 HZ3 LYS D 264 -22.194 -8.072 -4.128 1.00 0.00 H new ATOM 1403 N LEU D 265 -16.480 -6.364 -8.208 1.00 0.00 N ATOM 1404 CA LEU D 265 -15.319 -7.084 -8.710 1.00 0.00 C ATOM 1405 C LEU D 265 -14.034 -6.481 -8.158 1.00 0.00 C ATOM 1406 O LEU D 265 -13.132 -7.209 -7.753 1.00 0.00 O ATOM 1407 CB LEU D 265 -15.288 -7.070 -10.242 1.00 0.00 C ATOM 1408 CG LEU D 265 -15.895 -8.300 -10.925 1.00 0.00 C ATOM 1409 CD1 LEU D 265 -15.072 -9.539 -10.612 1.00 0.00 C ATOM 1410 CD2 LEU D 265 -17.340 -8.505 -10.495 1.00 0.00 C ATOM 0 H LEU D 265 -17.028 -5.897 -8.930 1.00 0.00 H new ATOM 0 HA LEU D 265 -15.395 -8.118 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU D 265 -15.818 -6.184 -10.591 1.00 0.00 H new ATOM 0 HB3 LEU D 265 -14.252 -6.970 -10.566 1.00 0.00 H new ATOM 0 HG LEU D 265 -15.881 -8.130 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU D 265 -15.516 -10.404 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU D 265 -14.053 -9.399 -10.973 1.00 0.00 H new ATOM 0 HD13 LEU D 265 -15.056 -9.703 -9.534 1.00 0.00 H new ATOM 0 HD21 LEU D 265 -17.747 -9.384 -10.994 1.00 0.00 H new ATOM 0 HD22 LEU D 265 -17.381 -8.649 -9.415 1.00 0.00 H new ATOM 0 HD23 LEU D 265 -17.928 -7.629 -10.767 1.00 0.00 H new ATOM 1422 N LYS D 266 -13.962 -5.153 -8.136 1.00 0.00 N ATOM 1423 CA LYS D 266 -12.796 -4.454 -7.601 1.00 0.00 C ATOM 1424 C LYS D 266 -12.581 -4.796 -6.134 1.00 0.00 C ATOM 1425 O LYS D 266 -11.460 -5.069 -5.714 1.00 0.00 O ATOM 1426 CB LYS D 266 -12.951 -2.937 -7.753 1.00 0.00 C ATOM 1427 CG LYS D 266 -12.897 -2.431 -9.188 1.00 0.00 C ATOM 1428 CD LYS D 266 -11.485 -2.456 -9.762 1.00 0.00 C ATOM 1429 CE LYS D 266 -11.062 -3.850 -10.198 1.00 0.00 C ATOM 1430 NZ LYS D 266 -9.666 -3.868 -10.703 1.00 0.00 N ATOM 0 H LYS D 266 -14.698 -4.538 -8.483 1.00 0.00 H new ATOM 0 HA LYS D 266 -11.928 -4.782 -8.172 1.00 0.00 H new ATOM 0 HB2 LYS D 266 -13.902 -2.637 -7.312 1.00 0.00 H new ATOM 0 HB3 LYS D 266 -12.165 -2.446 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS D 266 -13.550 -3.043 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS D 266 -13.283 -1.412 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS D 266 -11.430 -1.779 -10.615 1.00 0.00 H new ATOM 0 HD3 LYS D 266 -10.785 -2.084 -9.014 1.00 0.00 H new ATOM 0 HE2 LYS D 266 -11.154 -4.538 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS D 266 -11.735 -4.208 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS D 266 -9.413 -4.835 -10.991 1.00 0.00 H new ATOM 0 HZ2 LYS D 266 -9.584 -3.231 -11.521 1.00 0.00 H new ATOM 0 HZ3 LYS D 266 -9.021 -3.551 -9.951 1.00 0.00 H new ATOM 1444 N TYR D 267 -13.663 -4.783 -5.367 1.00 0.00 N ATOM 1445 CA TYR D 267 -13.604 -5.103 -3.948 1.00 0.00 C ATOM 1446 C TYR D 267 -13.002 -6.487 -3.725 1.00 0.00 C ATOM 1447 O TYR D 267 -12.091 -6.656 -2.909 1.00 0.00 O ATOM 1448 CB TYR D 267 -15.002 -5.028 -3.326 1.00 0.00 C ATOM 1449 CG TYR D 267 -15.050 -5.481 -1.885 1.00 0.00 C ATOM 1450 CD1 TYR D 267 -14.452 -4.730 -0.879 1.00 0.00 C ATOM 1451 CD2 TYR D 267 -15.692 -6.661 -1.528 1.00 0.00 C ATOM 1452 CE1 TYR D 267 -14.490 -5.143 0.438 1.00 0.00 C ATOM 1453 CE2 TYR D 267 -15.735 -7.078 -0.213 1.00 0.00 C ATOM 1454 CZ TYR D 267 -15.133 -6.317 0.765 1.00 0.00 C ATOM 1455 OH TYR D 267 -15.177 -6.733 2.076 1.00 0.00 O ATOM 0 H TYR D 267 -14.597 -4.553 -5.707 1.00 0.00 H new ATOM 0 HA TYR D 267 -12.962 -4.369 -3.462 1.00 0.00 H new ATOM 0 HB2 TYR D 267 -15.363 -4.001 -3.387 1.00 0.00 H new ATOM 0 HB3 TYR D 267 -15.685 -5.641 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR D 267 -13.949 -3.808 -1.132 1.00 0.00 H new ATOM 0 HD2 TYR D 267 -16.165 -7.261 -2.292 1.00 0.00 H new ATOM 0 HE1 TYR D 267 -14.019 -4.549 1.207 1.00 0.00 H new ATOM 0 HE2 TYR D 267 -16.238 -7.997 0.048 1.00 0.00 H new ATOM 0 HH TYR D 267 -15.669 -7.579 2.135 1.00 0.00 H new ATOM 1465 N LYS D 268 -13.497 -7.475 -4.455 1.00 0.00 N ATOM 1466 CA LYS D 268 -12.987 -8.828 -4.317 1.00 0.00 C ATOM 1467 C LYS D 268 -11.576 -8.928 -4.890 1.00 0.00 C ATOM 1468 O LYS D 268 -10.721 -9.613 -4.330 1.00 0.00 O ATOM 1469 CB LYS D 268 -13.912 -9.841 -4.997 1.00 0.00 C ATOM 1470 CG LYS D 268 -13.460 -11.280 -4.802 1.00 0.00 C ATOM 1471 CD LYS D 268 -14.473 -12.279 -5.330 1.00 0.00 C ATOM 1472 CE LYS D 268 -14.016 -13.703 -5.063 1.00 0.00 C ATOM 1473 NZ LYS D 268 -15.026 -14.710 -5.480 1.00 0.00 N ATOM 0 H LYS D 268 -14.243 -7.366 -5.142 1.00 0.00 H new ATOM 0 HA LYS D 268 -12.951 -9.066 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS D 268 -14.921 -9.726 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS D 268 -13.960 -9.622 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS D 268 -12.507 -11.431 -5.308 1.00 0.00 H new ATOM 0 HG3 LYS D 268 -13.290 -11.464 -3.741 1.00 0.00 H new ATOM 0 HD2 LYS D 268 -15.440 -12.108 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS D 268 -14.612 -12.132 -6.401 1.00 0.00 H new ATOM 0 HE2 LYS D 268 -13.082 -13.888 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS D 268 -13.807 -13.821 -4.000 1.00 0.00 H new ATOM 0 HZ1 LYS D 268 -14.668 -15.665 -5.278 1.00 0.00 H new ATOM 0 HZ2 LYS D 268 -15.910 -14.553 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS D 268 -15.208 -14.617 -6.500 1.00 0.00 H new ATOM 1487 N ALA D 269 -11.332 -8.220 -5.988 1.00 0.00 N ATOM 1488 CA ALA D 269 -10.033 -8.257 -6.645 1.00 0.00 C ATOM 1489 C ALA D 269 -8.946 -7.685 -5.747 1.00 0.00 C ATOM 1490 O ALA D 269 -7.893 -8.292 -5.578 1.00 0.00 O ATOM 1491 CB ALA D 269 -10.071 -7.499 -7.961 1.00 0.00 C ATOM 0 H ALA D 269 -12.017 -7.615 -6.440 1.00 0.00 H new ATOM 0 HA ALA D 269 -9.798 -9.302 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA D 269 -9.090 -7.541 -8.433 1.00 0.00 H new ATOM 0 HB2 ALA D 269 -10.811 -7.952 -8.621 1.00 0.00 H new ATOM 0 HB3 ALA D 269 -10.340 -6.459 -7.774 1.00 0.00 H new ATOM 1497 N ILE D 270 -9.212 -6.522 -5.161 1.00 0.00 N ATOM 1498 CA ILE D 270 -8.233 -5.856 -4.314 1.00 0.00 C ATOM 1499 C ILE D 270 -7.979 -6.688 -3.053 1.00 0.00 C ATOM 1500 O ILE D 270 -6.842 -6.804 -2.601 1.00 0.00 O ATOM 1501 CB ILE D 270 -8.674 -4.398 -3.970 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -7.491 -3.559 -3.447 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -9.826 -4.382 -2.969 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -7.157 -3.773 -1.985 1.00 0.00 C ATOM 0 H ILE D 270 -10.096 -6.023 -5.258 1.00 0.00 H new ATOM 0 HA ILE D 270 -7.295 -5.776 -4.863 1.00 0.00 H new ATOM 0 HB ILE D 270 -9.027 -3.945 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -6.609 -3.789 -4.044 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -7.715 -2.504 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -10.106 -3.351 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -10.681 -4.910 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -9.514 -4.874 -2.048 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -6.313 -3.141 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -8.021 -3.513 -1.373 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -6.897 -4.819 -1.820 1.00 0.00 H new ATOM 1516 N SER D 271 -9.035 -7.302 -2.521 1.00 0.00 N ATOM 1517 CA SER D 271 -8.908 -8.158 -1.345 1.00 0.00 C ATOM 1518 C SER D 271 -8.061 -9.391 -1.669 1.00 0.00 C ATOM 1519 O SER D 271 -7.108 -9.722 -0.948 1.00 0.00 O ATOM 1520 CB SER D 271 -10.294 -8.585 -0.854 1.00 0.00 C ATOM 1521 OG SER D 271 -11.093 -7.456 -0.530 1.00 0.00 O ATOM 0 H SER D 271 -9.985 -7.222 -2.885 1.00 0.00 H new ATOM 0 HA SER D 271 -8.411 -7.594 -0.556 1.00 0.00 H new ATOM 0 HB2 SER D 271 -10.790 -9.176 -1.624 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.191 -9.225 0.022 1.00 0.00 H new ATOM 0 HG SER D 271 -11.394 -7.021 -1.355 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.408 -10.055 -2.766 1.00 0.00 N ATOM 1528 CA GLU D 272 -7.694 -11.243 -3.208 1.00 0.00 C ATOM 1529 C GLU D 272 -6.246 -10.891 -3.532 1.00 0.00 C ATOM 1530 O GLU D 272 -5.321 -11.612 -3.157 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.382 -11.842 -4.441 1.00 0.00 C ATOM 1532 CG GLU D 272 -7.860 -13.213 -4.839 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.171 -14.270 -3.801 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -9.326 -14.740 -3.755 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -7.261 -14.645 -3.035 1.00 0.00 O ATOM 0 H GLU D 272 -9.186 -9.786 -3.368 1.00 0.00 H new ATOM 0 HA GLU D 272 -7.705 -11.982 -2.407 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.452 -11.915 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -8.256 -11.159 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -8.300 -13.504 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -6.782 -13.159 -4.988 1.00 0.00 H new ATOM 1542 N GLU D 273 -6.058 -9.759 -4.204 1.00 0.00 N ATOM 1543 CA GLU D 273 -4.733 -9.330 -4.610 1.00 0.00 C ATOM 1544 C GLU D 273 -3.867 -9.005 -3.405 1.00 0.00 C ATOM 1545 O GLU D 273 -2.719 -9.416 -3.351 1.00 0.00 O ATOM 1546 CB GLU D 273 -4.790 -8.109 -5.529 1.00 0.00 C ATOM 1547 CG GLU D 273 -3.438 -7.764 -6.137 1.00 0.00 C ATOM 1548 CD GLU D 273 -3.393 -6.382 -6.748 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -4.010 -6.169 -7.809 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -2.722 -5.495 -6.174 1.00 0.00 O ATOM 0 H GLU D 273 -6.809 -9.126 -4.477 1.00 0.00 H new ATOM 0 HA GLU D 273 -4.291 -10.162 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -5.506 -8.296 -6.329 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -5.159 -7.252 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -2.671 -7.838 -5.366 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -3.193 -8.500 -6.902 1.00 0.00 H new ATOM 1557 N LEU D 274 -4.411 -8.278 -2.431 1.00 0.00 N ATOM 1558 CA LEU D 274 -3.603 -7.829 -1.303 1.00 0.00 C ATOM 1559 C LEU D 274 -3.051 -9.021 -0.522 1.00 0.00 C ATOM 1560 O LEU D 274 -1.871 -9.039 -0.169 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.377 -6.841 -0.399 1.00 0.00 C ATOM 1562 CG LEU D 274 -5.567 -7.389 0.403 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.128 -7.878 1.775 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -6.640 -6.324 0.554 1.00 0.00 C ATOM 0 H LEU D 274 -5.390 -7.992 -2.400 1.00 0.00 H new ATOM 0 HA LEU D 274 -2.751 -7.277 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -3.669 -6.407 0.307 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.741 -6.028 -1.026 1.00 0.00 H new ATOM 0 HG LEU D 274 -5.977 -8.235 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -5.992 -8.260 2.319 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -4.392 -8.673 1.659 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -4.685 -7.052 2.331 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -7.476 -6.728 1.125 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -6.226 -5.462 1.078 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -6.989 -6.016 -0.432 1.00 0.00 H new ATOM 1576 N ASP D 275 -3.878 -10.040 -0.298 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.415 -11.235 0.409 1.00 0.00 C ATOM 1578 C ASP D 275 -2.405 -11.993 -0.444 1.00 0.00 C ATOM 1579 O ASP D 275 -1.336 -12.389 0.030 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.589 -12.155 0.764 1.00 0.00 C ATOM 1581 CG ASP D 275 -4.168 -13.334 1.629 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -4.189 -13.203 2.872 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -3.822 -14.399 1.075 1.00 0.00 O ATOM 0 H ASP D 275 -4.855 -10.065 -0.589 1.00 0.00 H new ATOM 0 HA ASP D 275 -2.937 -10.914 1.334 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.352 -11.579 1.288 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.045 -12.527 -0.154 1.00 0.00 H new ATOM 1588 N HIS D 276 -2.740 -12.152 -1.718 1.00 0.00 N ATOM 1589 CA HIS D 276 -1.923 -12.922 -2.646 1.00 0.00 C ATOM 1590 C HIS D 276 -0.580 -12.239 -2.893 1.00 0.00 C ATOM 1591 O HIS D 276 0.475 -12.857 -2.763 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.672 -13.089 -3.970 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.164 -14.198 -4.834 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -2.816 -15.402 -4.954 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -1.078 -14.276 -5.639 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -2.159 -16.175 -5.795 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -1.100 -15.514 -6.227 1.00 0.00 N ATOM 0 H HIS D 276 -3.581 -11.753 -2.135 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.730 -13.900 -2.206 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -3.726 -13.265 -3.757 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -2.612 -12.154 -4.527 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -0.334 -13.507 -5.789 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -2.439 -17.178 -6.082 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -0.411 -15.867 -6.890 1.00 0.00 H new ATOM 1606 N ALA D 277 -0.636 -10.957 -3.230 1.00 0.00 N ATOM 1607 CA ALA D 277 0.546 -10.189 -3.606 1.00 0.00 C ATOM 1608 C ALA D 277 1.527 -10.069 -2.450 1.00 0.00 C ATOM 1609 O ALA D 277 2.740 -10.051 -2.660 1.00 0.00 O ATOM 1610 CB ALA D 277 0.141 -8.806 -4.090 1.00 0.00 C ATOM 0 H ALA D 277 -1.502 -10.419 -3.251 1.00 0.00 H new ATOM 0 HA ALA D 277 1.045 -10.723 -4.415 1.00 0.00 H new ATOM 0 HB1 ALA D 277 1.032 -8.242 -4.368 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -0.513 -8.901 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -0.386 -8.282 -3.293 1.00 0.00 H new ATOM 1616 N LEU D 278 1.006 -9.966 -1.234 1.00 0.00 N ATOM 1617 CA LEU D 278 1.859 -9.903 -0.056 1.00 0.00 C ATOM 1618 C LEU D 278 2.439 -11.275 0.269 1.00 0.00 C ATOM 1619 O LEU D 278 3.543 -11.379 0.806 1.00 0.00 O ATOM 1620 CB LEU D 278 1.096 -9.336 1.148 1.00 0.00 C ATOM 1621 CG LEU D 278 1.165 -7.808 1.306 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.610 -7.360 1.440 1.00 0.00 C ATOM 1623 CD2 LEU D 278 0.503 -7.094 0.133 1.00 0.00 C ATOM 0 H LEU D 278 0.006 -9.925 -1.039 1.00 0.00 H new ATOM 0 HA LEU D 278 2.686 -9.228 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU D 278 0.050 -9.630 1.066 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.486 -9.797 2.055 1.00 0.00 H new ATOM 0 HG LEU D 278 0.620 -7.542 2.211 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.646 -6.276 1.551 1.00 0.00 H new ATOM 0 HD12 LEU D 278 3.057 -7.830 2.316 1.00 0.00 H new ATOM 0 HD13 LEU D 278 3.166 -7.652 0.549 1.00 0.00 H new ATOM 0 HD21 LEU D 278 0.570 -6.016 0.278 1.00 0.00 H new ATOM 0 HD22 LEU D 278 1.010 -7.368 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -0.545 -7.387 0.073 1.00 0.00 H new ATOM 1635 N LYS D 279 1.707 -12.323 -0.084 1.00 0.00 N ATOM 1636 CA LYS D 279 2.164 -13.687 0.154 1.00 0.00 C ATOM 1637 C LYS D 279 3.251 -14.062 -0.849 1.00 0.00 C ATOM 1638 O LYS D 279 4.189 -14.793 -0.520 1.00 0.00 O ATOM 1639 CB LYS D 279 0.991 -14.664 0.059 1.00 0.00 C ATOM 1640 CG LYS D 279 1.300 -16.047 0.604 1.00 0.00 C ATOM 1641 CD LYS D 279 0.125 -16.987 0.413 1.00 0.00 C ATOM 1642 CE LYS D 279 0.279 -18.252 1.240 1.00 0.00 C ATOM 1643 NZ LYS D 279 0.286 -17.963 2.699 1.00 0.00 N ATOM 0 H LYS D 279 0.795 -12.256 -0.536 1.00 0.00 H new ATOM 0 HA LYS D 279 2.583 -13.745 1.159 1.00 0.00 H new ATOM 0 HB2 LYS D 279 0.141 -14.251 0.603 1.00 0.00 H new ATOM 0 HB3 LYS D 279 0.689 -14.754 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS D 279 2.178 -16.451 0.100 1.00 0.00 H new ATOM 0 HG3 LYS D 279 1.544 -15.977 1.664 1.00 0.00 H new ATOM 0 HD2 LYS D 279 -0.797 -16.479 0.694 1.00 0.00 H new ATOM 0 HD3 LYS D 279 0.036 -17.250 -0.641 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -0.536 -18.938 1.010 1.00 0.00 H new ATOM 0 HE3 LYS D 279 1.206 -18.755 0.965 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 0.053 -18.829 3.226 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 1.229 -17.629 2.982 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -0.420 -17.229 2.911 1.00 0.00 H new ATOM 1657 N ASP D 280 3.115 -13.559 -2.075 1.00 0.00 N ATOM 1658 CA ASP D 280 4.135 -13.747 -3.107 1.00 0.00 C ATOM 1659 C ASP D 280 5.467 -13.231 -2.622 1.00 0.00 C ATOM 1660 O ASP D 280 6.483 -13.925 -2.653 1.00 0.00 O ATOM 1661 CB ASP D 280 3.789 -12.971 -4.380 1.00 0.00 C ATOM 1662 CG ASP D 280 2.567 -13.502 -5.101 1.00 0.00 C ATOM 1663 OD1 ASP D 280 2.456 -14.737 -5.268 1.00 0.00 O ATOM 1664 OD2 ASP D 280 1.739 -12.683 -5.549 1.00 0.00 O ATOM 0 H ASP D 280 2.306 -13.017 -2.379 1.00 0.00 H new ATOM 0 HA ASP D 280 4.179 -14.815 -3.320 1.00 0.00 H new ATOM 0 HB2 ASP D 280 3.623 -11.925 -4.124 1.00 0.00 H new ATOM 0 HB3 ASP D 280 4.642 -13.002 -5.058 1.00 0.00 H new ATOM 1669 N MET D 281 5.432 -12.000 -2.156 1.00 0.00 N ATOM 1670 CA MET D 281 6.625 -11.270 -1.784 1.00 0.00 C ATOM 1671 C MET D 281 7.088 -11.617 -0.380 1.00 0.00 C ATOM 1672 O MET D 281 7.506 -10.748 0.371 1.00 0.00 O ATOM 1673 CB MET D 281 6.347 -9.778 -1.864 1.00 0.00 C ATOM 1674 CG MET D 281 5.202 -9.333 -0.973 1.00 0.00 C ATOM 1675 SD MET D 281 4.917 -7.570 -1.076 1.00 0.00 S ATOM 1676 CE MET D 281 6.598 -7.012 -0.885 1.00 0.00 C ATOM 0 H MET D 281 4.568 -11.474 -2.024 1.00 0.00 H new ATOM 0 HA MET D 281 7.417 -11.551 -2.478 1.00 0.00 H new ATOM 0 HB2 MET D 281 7.248 -9.232 -1.586 1.00 0.00 H new ATOM 0 HB3 MET D 281 6.119 -9.513 -2.896 1.00 0.00 H new ATOM 0 HG2 MET D 281 4.294 -9.864 -1.258 1.00 0.00 H new ATOM 0 HG3 MET D 281 5.420 -9.605 0.060 1.00 0.00 H new ATOM 0 HE1 MET D 281 6.724 -6.055 -1.392 1.00 0.00 H new ATOM 0 HE2 MET D 281 6.824 -6.893 0.175 1.00 0.00 H new ATOM 0 HE3 MET D 281 7.277 -7.745 -1.321 1.00 0.00 H new ATOM 1686 N THR D 282 7.044 -12.892 -0.037 1.00 0.00 N ATOM 1687 CA THR D 282 7.548 -13.343 1.249 1.00 0.00 C ATOM 1688 C THR D 282 9.043 -13.022 1.389 1.00 0.00 C ATOM 1689 O THR D 282 9.600 -13.079 2.483 1.00 0.00 O ATOM 1690 CB THR D 282 7.308 -14.858 1.448 1.00 0.00 C ATOM 1691 OG1 THR D 282 7.667 -15.247 2.781 1.00 0.00 O ATOM 1692 CG2 THR D 282 8.105 -15.677 0.441 1.00 0.00 C ATOM 0 H THR D 282 6.666 -13.632 -0.629 1.00 0.00 H new ATOM 0 HA THR D 282 6.999 -12.807 2.023 1.00 0.00 H new ATOM 0 HB THR D 282 6.247 -15.053 1.289 1.00 0.00 H new ATOM 0 HG1 THR D 282 7.509 -16.207 2.895 1.00 0.00 H new ATOM 0 HG21 THR D 282 7.917 -16.738 0.605 1.00 0.00 H new ATOM 0 HG22 THR D 282 7.801 -15.406 -0.570 1.00 0.00 H new ATOM 0 HG23 THR D 282 9.168 -15.474 0.567 1.00 0.00 H new ATOM 1700 N SER D 283 9.661 -12.644 0.278 1.00 0.00 N ATOM 1701 CA SER D 283 11.081 -12.339 0.244 1.00 0.00 C ATOM 1702 C SER D 283 11.360 -10.859 0.536 1.00 0.00 C ATOM 1703 O SER D 283 12.469 -10.384 0.295 1.00 0.00 O ATOM 1704 CB SER D 283 11.646 -12.714 -1.125 1.00 0.00 C ATOM 1705 OG SER D 283 11.376 -14.073 -1.435 1.00 0.00 O ATOM 0 H SER D 283 9.192 -12.541 -0.622 1.00 0.00 H new ATOM 0 HA SER D 283 11.568 -12.922 1.025 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.212 -12.070 -1.890 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.722 -12.542 -1.137 1.00 0.00 H new ATOM 0 HG SER D 283 11.746 -14.287 -2.317 1.00 0.00 H new ATOM 1711 N ILE D 284 10.366 -10.121 1.033 1.00 0.00 N ATOM 1712 CA ILE D 284 10.609 -8.743 1.461 1.00 0.00 C ATOM 1713 C ILE D 284 11.172 -8.741 2.885 1.00 0.00 C ATOM 1714 O ILE D 284 10.410 -8.979 3.842 1.00 0.00 O ATOM 1715 CB ILE D 284 9.348 -7.823 1.347 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.672 -6.407 1.851 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.147 -8.391 2.094 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.493 -5.451 1.828 1.00 0.00 C ATOM 1719 OXT ILE D 284 12.400 -8.557 3.031 1.00 0.00 O ATOM 0 H ILE D 284 9.406 -10.445 1.148 1.00 0.00 H new ATOM 0 HA ILE D 284 11.342 -8.315 0.776 1.00 0.00 H new ATOM 0 HB ILE D 284 9.077 -7.776 0.292 1.00 0.00 H new ATOM 0 HG12 ILE D 284 10.050 -6.475 2.871 1.00 0.00 H new ATOM 0 HG13 ILE D 284 10.474 -5.991 1.241 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.298 -7.716 1.984 1.00 0.00 H new ATOM 0 HG22 ILE D 284 7.890 -9.367 1.682 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.392 -8.497 3.151 1.00 0.00 H new ATOM 0 HD11 ILE D 284 8.808 -4.476 2.199 1.00 0.00 H new ATOM 0 HD12 ILE D 284 8.127 -5.350 0.806 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.696 -5.840 2.462 1.00 0.00 H new TER 1731 ILE D 284 ATOM 1732 N GLY B 0 -5.388 -3.003 8.585 1.00 0.00 N ATOM 1733 CA GLY B 0 -4.058 -2.578 8.082 1.00 0.00 C ATOM 1734 C GLY B 0 -3.351 -3.695 7.346 1.00 0.00 C ATOM 1735 O GLY B 0 -3.918 -4.771 7.158 1.00 0.00 O ATOM 0 H1 GLY B 0 -5.691 -2.364 9.348 1.00 0.00 H new ATOM 0 H2 GLY B 0 -6.080 -2.969 7.809 1.00 0.00 H new ATOM 0 H3 GLY B 0 -5.326 -3.974 8.951 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -4.178 -1.723 7.416 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -3.442 -2.247 8.918 1.00 0.00 H new ATOM 1741 N MET B 1 -2.114 -3.448 6.930 1.00 0.00 N ATOM 1742 CA MET B 1 -1.318 -4.475 6.275 1.00 0.00 C ATOM 1743 C MET B 1 -0.056 -4.730 7.074 1.00 0.00 C ATOM 1744 O MET B 1 0.969 -4.079 6.865 1.00 0.00 O ATOM 1745 CB MET B 1 -0.937 -4.074 4.851 1.00 0.00 C ATOM 1746 CG MET B 1 -0.418 -5.239 4.024 1.00 0.00 C ATOM 1747 SD MET B 1 -1.692 -6.453 3.636 1.00 0.00 S ATOM 1748 CE MET B 1 -2.686 -5.518 2.480 1.00 0.00 C ATOM 0 H MET B 1 -1.644 -2.549 7.035 1.00 0.00 H new ATOM 0 HA MET B 1 -1.923 -5.380 6.224 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.807 -3.643 4.356 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.175 -3.296 4.890 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.006 -4.857 3.096 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.390 -5.730 4.566 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.656 -5.301 2.927 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.181 -4.583 2.239 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.828 -6.099 1.569 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.139 -5.664 7.999 1.00 0.00 N ATOM 1759 CA ASP B 2 0.975 -5.964 8.885 1.00 0.00 C ATOM 1760 C ASP B 2 2.026 -6.789 8.162 1.00 0.00 C ATOM 1761 O ASP B 2 3.192 -6.787 8.549 1.00 0.00 O ATOM 1762 CB ASP B 2 0.490 -6.718 10.125 1.00 0.00 C ATOM 1763 CG ASP B 2 -0.667 -6.024 10.808 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -0.429 -5.108 11.621 1.00 0.00 O ATOM 1765 OD2 ASP B 2 -1.829 -6.387 10.526 1.00 0.00 O ATOM 0 H ASP B 2 -0.970 -6.233 8.160 1.00 0.00 H new ATOM 0 HA ASP B 2 1.420 -5.019 9.198 1.00 0.00 H new ATOM 0 HB2 ASP B 2 0.188 -7.725 9.839 1.00 0.00 H new ATOM 0 HB3 ASP B 2 1.315 -6.821 10.830 1.00 0.00 H new ATOM 1770 N ALA B 3 1.603 -7.496 7.115 1.00 0.00 N ATOM 1771 CA ALA B 3 2.510 -8.324 6.327 1.00 0.00 C ATOM 1772 C ALA B 3 3.716 -7.519 5.863 1.00 0.00 C ATOM 1773 O ALA B 3 4.843 -7.775 6.291 1.00 0.00 O ATOM 1774 CB ALA B 3 1.777 -8.926 5.136 1.00 0.00 C ATOM 0 H ALA B 3 0.635 -7.511 6.794 1.00 0.00 H new ATOM 0 HA ALA B 3 2.870 -9.135 6.960 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.466 -9.541 4.558 1.00 0.00 H new ATOM 0 HB2 ALA B 3 0.951 -9.542 5.491 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.388 -8.126 4.506 1.00 0.00 H new ATOM 1780 N ILE B 4 3.479 -6.529 5.007 1.00 0.00 N ATOM 1781 CA ILE B 4 4.561 -5.679 4.538 1.00 0.00 C ATOM 1782 C ILE B 4 5.194 -4.927 5.701 1.00 0.00 C ATOM 1783 O ILE B 4 6.404 -4.927 5.834 1.00 0.00 O ATOM 1784 CB ILE B 4 4.126 -4.701 3.397 1.00 0.00 C ATOM 1785 CG1 ILE B 4 4.791 -3.315 3.504 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.622 -4.547 3.316 1.00 0.00 C ATOM 1787 CD1 ILE B 4 6.265 -3.301 3.180 1.00 0.00 C ATOM 0 H ILE B 4 2.559 -6.300 4.630 1.00 0.00 H new ATOM 0 HA ILE B 4 5.309 -6.338 4.098 1.00 0.00 H new ATOM 0 HB ILE B 4 4.477 -5.166 2.476 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.278 -2.627 2.832 1.00 0.00 H new ATOM 0 HG13 ILE B 4 4.651 -2.936 4.516 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.370 -3.859 2.509 1.00 0.00 H new ATOM 0 HG22 ILE B 4 2.167 -5.518 3.120 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.245 -4.153 4.260 1.00 0.00 H new ATOM 0 HD11 ILE B 4 6.650 -2.286 3.281 1.00 0.00 H new ATOM 0 HD12 ILE B 4 6.795 -3.960 3.868 1.00 0.00 H new ATOM 0 HD13 ILE B 4 6.416 -3.646 2.157 1.00 0.00 H new ATOM 1799 N LYS B 5 4.388 -4.330 6.568 1.00 0.00 N ATOM 1800 CA LYS B 5 4.933 -3.466 7.617 1.00 0.00 C ATOM 1801 C LYS B 5 5.894 -4.188 8.566 1.00 0.00 C ATOM 1802 O LYS B 5 6.974 -3.670 8.862 1.00 0.00 O ATOM 1803 CB LYS B 5 3.812 -2.782 8.395 1.00 0.00 C ATOM 1804 CG LYS B 5 3.070 -1.767 7.548 1.00 0.00 C ATOM 1805 CD LYS B 5 4.030 -1.080 6.588 1.00 0.00 C ATOM 1806 CE LYS B 5 3.350 -0.007 5.776 1.00 0.00 C ATOM 1807 NZ LYS B 5 2.896 1.123 6.631 1.00 0.00 N ATOM 0 H LYS B 5 3.372 -4.422 6.571 1.00 0.00 H new ATOM 0 HA LYS B 5 5.526 -2.707 7.106 1.00 0.00 H new ATOM 0 HB2 LYS B 5 3.111 -3.534 8.757 1.00 0.00 H new ATOM 0 HB3 LYS B 5 4.229 -2.287 9.272 1.00 0.00 H new ATOM 0 HG2 LYS B 5 2.276 -2.261 6.988 1.00 0.00 H new ATOM 0 HG3 LYS B 5 2.594 -1.026 8.190 1.00 0.00 H new ATOM 0 HD2 LYS B 5 4.853 -0.640 7.152 1.00 0.00 H new ATOM 0 HD3 LYS B 5 4.464 -1.822 5.917 1.00 0.00 H new ATOM 0 HE2 LYS B 5 4.037 0.365 5.016 1.00 0.00 H new ATOM 0 HE3 LYS B 5 2.495 -0.434 5.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 2.750 1.967 6.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 2.003 0.868 7.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 3.618 1.325 7.352 1.00 0.00 H new ATOM 1821 N LYS B 6 5.523 -5.373 9.027 1.00 0.00 N ATOM 1822 CA LYS B 6 6.373 -6.113 9.951 1.00 0.00 C ATOM 1823 C LYS B 6 7.619 -6.644 9.249 1.00 0.00 C ATOM 1824 O LYS B 6 8.734 -6.542 9.778 1.00 0.00 O ATOM 1825 CB LYS B 6 5.598 -7.261 10.602 1.00 0.00 C ATOM 1826 CG LYS B 6 4.573 -6.793 11.621 1.00 0.00 C ATOM 1827 CD LYS B 6 3.828 -7.963 12.250 1.00 0.00 C ATOM 1828 CE LYS B 6 2.823 -7.485 13.284 1.00 0.00 C ATOM 1829 NZ LYS B 6 2.127 -8.613 13.962 1.00 0.00 N ATOM 0 H LYS B 6 4.650 -5.840 8.781 1.00 0.00 H new ATOM 0 HA LYS B 6 6.692 -5.423 10.732 1.00 0.00 H new ATOM 0 HB2 LYS B 6 5.092 -7.835 9.826 1.00 0.00 H new ATOM 0 HB3 LYS B 6 6.302 -7.935 11.089 1.00 0.00 H new ATOM 0 HG2 LYS B 6 5.072 -6.218 12.401 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.860 -6.125 11.139 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.313 -8.529 11.474 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.541 -8.641 12.719 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.334 -6.876 14.030 1.00 0.00 H new ATOM 0 HE3 LYS B 6 2.085 -6.844 12.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 1.452 -8.236 14.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.616 -9.180 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 2.826 -9.211 14.447 1.00 0.00 H new ATOM 1843 N LYS B 7 7.438 -7.184 8.050 1.00 0.00 N ATOM 1844 CA LYS B 7 8.546 -7.770 7.308 1.00 0.00 C ATOM 1845 C LYS B 7 9.471 -6.686 6.761 1.00 0.00 C ATOM 1846 O LYS B 7 10.684 -6.870 6.705 1.00 0.00 O ATOM 1847 CB LYS B 7 8.014 -8.662 6.187 1.00 0.00 C ATOM 1848 CG LYS B 7 7.165 -9.810 6.712 1.00 0.00 C ATOM 1849 CD LYS B 7 6.601 -10.674 5.599 1.00 0.00 C ATOM 1850 CE LYS B 7 7.696 -11.390 4.830 1.00 0.00 C ATOM 1851 NZ LYS B 7 7.214 -12.676 4.268 1.00 0.00 N ATOM 0 H LYS B 7 6.538 -7.228 7.573 1.00 0.00 H new ATOM 0 HA LYS B 7 9.133 -8.387 7.988 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.421 -8.060 5.498 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.852 -9.064 5.618 1.00 0.00 H new ATOM 0 HG2 LYS B 7 7.768 -10.428 7.377 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.345 -9.408 7.307 1.00 0.00 H new ATOM 0 HD2 LYS B 7 5.914 -11.408 6.021 1.00 0.00 H new ATOM 0 HD3 LYS B 7 6.023 -10.053 4.915 1.00 0.00 H new ATOM 0 HE2 LYS B 7 8.053 -10.750 4.023 1.00 0.00 H new ATOM 0 HE3 LYS B 7 8.544 -11.575 5.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 7.960 -13.099 3.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 6.976 -13.326 5.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 6.368 -12.506 3.687 1.00 0.00 H new ATOM 1865 N MET B 8 8.895 -5.548 6.386 1.00 0.00 N ATOM 1866 CA MET B 8 9.675 -4.395 5.944 1.00 0.00 C ATOM 1867 C MET B 8 10.518 -3.854 7.085 1.00 0.00 C ATOM 1868 O MET B 8 11.628 -3.379 6.868 1.00 0.00 O ATOM 1869 CB MET B 8 8.761 -3.298 5.378 1.00 0.00 C ATOM 1870 CG MET B 8 9.323 -1.883 5.467 1.00 0.00 C ATOM 1871 SD MET B 8 8.890 -1.069 7.021 1.00 0.00 S ATOM 1872 CE MET B 8 9.724 0.505 6.838 1.00 0.00 C ATOM 0 H MET B 8 7.886 -5.399 6.379 1.00 0.00 H new ATOM 0 HA MET B 8 10.342 -4.722 5.147 1.00 0.00 H new ATOM 0 HB2 MET B 8 8.551 -3.524 4.333 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.809 -3.329 5.909 1.00 0.00 H new ATOM 0 HG2 MET B 8 10.408 -1.919 5.368 1.00 0.00 H new ATOM 0 HG3 MET B 8 8.946 -1.292 4.632 1.00 0.00 H new ATOM 0 HE1 MET B 8 10.300 0.718 7.738 1.00 0.00 H new ATOM 0 HE2 MET B 8 10.394 0.464 5.979 1.00 0.00 H new ATOM 0 HE3 MET B 8 8.986 1.292 6.685 1.00 0.00 H new ATOM 1882 N GLN B 9 9.996 -3.926 8.299 1.00 0.00 N ATOM 1883 CA GLN B 9 10.759 -3.506 9.459 1.00 0.00 C ATOM 1884 C GLN B 9 12.001 -4.381 9.596 1.00 0.00 C ATOM 1885 O GLN B 9 13.109 -3.878 9.768 1.00 0.00 O ATOM 1886 CB GLN B 9 9.902 -3.568 10.722 1.00 0.00 C ATOM 1887 CG GLN B 9 10.600 -3.022 11.954 1.00 0.00 C ATOM 1888 CD GLN B 9 9.646 -2.776 13.100 1.00 0.00 C ATOM 1889 OE1 GLN B 9 8.629 -3.454 13.238 1.00 0.00 O ATOM 1890 NE2 GLN B 9 9.963 -1.799 13.925 1.00 0.00 N ATOM 0 H GLN B 9 9.057 -4.268 8.504 1.00 0.00 H new ATOM 0 HA GLN B 9 11.072 -2.470 9.325 1.00 0.00 H new ATOM 0 HB2 GLN B 9 8.983 -3.006 10.556 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.614 -4.603 10.906 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.371 -3.724 12.272 1.00 0.00 H new ATOM 0 HG3 GLN B 9 11.104 -2.090 11.699 1.00 0.00 H new ATOM 0 HE21 GLN B 9 10.816 -1.261 13.774 1.00 0.00 H new ATOM 0 HE22 GLN B 9 9.355 -1.581 14.714 1.00 0.00 H new ATOM 1899 N MET B 10 11.812 -5.691 9.478 1.00 0.00 N ATOM 1900 CA MET B 10 12.936 -6.625 9.472 1.00 0.00 C ATOM 1901 C MET B 10 13.838 -6.345 8.271 1.00 0.00 C ATOM 1902 O MET B 10 15.066 -6.355 8.380 1.00 0.00 O ATOM 1903 CB MET B 10 12.430 -8.070 9.430 1.00 0.00 C ATOM 1904 CG MET B 10 13.544 -9.105 9.437 1.00 0.00 C ATOM 1905 SD MET B 10 12.918 -10.790 9.321 1.00 0.00 S ATOM 1906 CE MET B 10 14.450 -11.717 9.320 1.00 0.00 C ATOM 0 H MET B 10 10.896 -6.130 9.386 1.00 0.00 H new ATOM 0 HA MET B 10 13.512 -6.488 10.387 1.00 0.00 H new ATOM 0 HB2 MET B 10 11.779 -8.243 10.287 1.00 0.00 H new ATOM 0 HB3 MET B 10 11.823 -8.208 8.535 1.00 0.00 H new ATOM 0 HG2 MET B 10 14.219 -8.913 8.603 1.00 0.00 H new ATOM 0 HG3 MET B 10 14.128 -9.000 10.351 1.00 0.00 H new ATOM 0 HE1 MET B 10 14.230 -12.783 9.253 1.00 0.00 H new ATOM 0 HE2 MET B 10 15.056 -11.417 8.466 1.00 0.00 H new ATOM 0 HE3 MET B 10 14.997 -11.517 10.241 1.00 0.00 H new ATOM 1916 N LEU B 11 13.207 -6.083 7.131 1.00 0.00 N ATOM 1917 CA LEU B 11 13.903 -5.707 5.904 1.00 0.00 C ATOM 1918 C LEU B 11 14.820 -4.510 6.138 1.00 0.00 C ATOM 1919 O LEU B 11 15.985 -4.530 5.754 1.00 0.00 O ATOM 1920 CB LEU B 11 12.879 -5.369 4.813 1.00 0.00 C ATOM 1921 CG LEU B 11 13.442 -4.694 3.560 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.156 -5.700 2.671 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.331 -3.991 2.798 1.00 0.00 C ATOM 0 H LEU B 11 12.193 -6.126 7.031 1.00 0.00 H new ATOM 0 HA LEU B 11 14.516 -6.550 5.585 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.378 -6.289 4.513 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.119 -4.718 5.244 1.00 0.00 H new ATOM 0 HG LEU B 11 14.174 -3.949 3.871 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.546 -5.193 1.788 1.00 0.00 H new ATOM 0 HD12 LEU B 11 14.980 -6.153 3.223 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.455 -6.476 2.364 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.744 -3.515 1.909 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.576 -4.719 2.502 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.875 -3.234 3.436 1.00 0.00 H new ATOM 1935 N LYS B 12 14.290 -3.470 6.773 1.00 0.00 N ATOM 1936 CA LYS B 12 15.051 -2.251 7.012 1.00 0.00 C ATOM 1937 C LYS B 12 16.197 -2.495 7.976 1.00 0.00 C ATOM 1938 O LYS B 12 17.247 -1.881 7.854 1.00 0.00 O ATOM 1939 CB LYS B 12 14.146 -1.129 7.528 1.00 0.00 C ATOM 1940 CG LYS B 12 13.090 -0.663 6.527 1.00 0.00 C ATOM 1941 CD LYS B 12 13.691 0.029 5.303 1.00 0.00 C ATOM 1942 CE LYS B 12 14.345 -0.953 4.339 1.00 0.00 C ATOM 1943 NZ LYS B 12 14.832 -0.284 3.105 1.00 0.00 N ATOM 0 H LYS B 12 13.335 -3.448 7.131 1.00 0.00 H new ATOM 0 HA LYS B 12 15.474 -1.938 6.057 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.645 -1.470 8.434 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.766 -0.277 7.807 1.00 0.00 H new ATOM 0 HG2 LYS B 12 12.503 -1.521 6.200 1.00 0.00 H new ATOM 0 HG3 LYS B 12 12.403 0.022 7.024 1.00 0.00 H new ATOM 0 HD2 LYS B 12 12.909 0.579 4.780 1.00 0.00 H new ATOM 0 HD3 LYS B 12 14.431 0.760 5.630 1.00 0.00 H new ATOM 0 HE2 LYS B 12 15.179 -1.447 4.836 1.00 0.00 H new ATOM 0 HE3 LYS B 12 13.628 -1.729 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 15.522 -0.898 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 14.030 -0.103 2.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 15.286 0.618 3.355 1.00 0.00 H new ATOM 1957 N LEU B 13 16.002 -3.399 8.924 1.00 0.00 N ATOM 1958 CA LEU B 13 17.077 -3.773 9.834 1.00 0.00 C ATOM 1959 C LEU B 13 18.206 -4.456 9.065 1.00 0.00 C ATOM 1960 O LEU B 13 19.387 -4.196 9.308 1.00 0.00 O ATOM 1961 CB LEU B 13 16.557 -4.685 10.950 1.00 0.00 C ATOM 1962 CG LEU B 13 16.129 -3.970 12.238 1.00 0.00 C ATOM 1963 CD1 LEU B 13 17.332 -3.330 12.915 1.00 0.00 C ATOM 1964 CD2 LEU B 13 15.060 -2.923 11.953 1.00 0.00 C ATOM 0 H LEU B 13 15.119 -3.884 9.084 1.00 0.00 H new ATOM 0 HA LEU B 13 17.467 -2.866 10.295 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.706 -5.249 10.568 1.00 0.00 H new ATOM 0 HB3 LEU B 13 17.334 -5.408 11.197 1.00 0.00 H new ATOM 0 HG LEU B 13 15.703 -4.713 12.912 1.00 0.00 H new ATOM 0 HD11 LEU B 13 17.011 -2.827 13.827 1.00 0.00 H new ATOM 0 HD12 LEU B 13 18.062 -4.100 13.163 1.00 0.00 H new ATOM 0 HD13 LEU B 13 17.785 -2.604 12.240 1.00 0.00 H new ATOM 0 HD21 LEU B 13 14.775 -2.432 12.883 1.00 0.00 H new ATOM 0 HD22 LEU B 13 15.453 -2.182 11.257 1.00 0.00 H new ATOM 0 HD23 LEU B 13 14.186 -3.405 11.515 1.00 0.00 H new ATOM 1976 N ASP B 14 17.835 -5.312 8.120 1.00 0.00 N ATOM 1977 CA ASP B 14 18.814 -5.989 7.284 1.00 0.00 C ATOM 1978 C ASP B 14 19.455 -4.988 6.324 1.00 0.00 C ATOM 1979 O ASP B 14 20.672 -4.958 6.146 1.00 0.00 O ATOM 1980 CB ASP B 14 18.166 -7.128 6.497 1.00 0.00 C ATOM 1981 CG ASP B 14 19.074 -8.337 6.389 1.00 0.00 C ATOM 1982 OD1 ASP B 14 20.169 -8.221 5.800 1.00 0.00 O ATOM 1983 OD2 ASP B 14 18.708 -9.404 6.920 1.00 0.00 O ATOM 0 H ASP B 14 16.865 -5.552 7.915 1.00 0.00 H new ATOM 0 HA ASP B 14 19.583 -6.415 7.929 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.234 -7.418 6.981 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.910 -6.777 5.497 1.00 0.00 H new ATOM 1988 N ASN B 15 18.620 -4.149 5.730 1.00 0.00 N ATOM 1989 CA ASN B 15 19.085 -3.098 4.828 1.00 0.00 C ATOM 1990 C ASN B 15 20.029 -2.147 5.550 1.00 0.00 C ATOM 1991 O ASN B 15 21.048 -1.735 5.000 1.00 0.00 O ATOM 1992 CB ASN B 15 17.899 -2.311 4.259 1.00 0.00 C ATOM 1993 CG ASN B 15 17.248 -2.982 3.057 1.00 0.00 C ATOM 1994 OD1 ASN B 15 16.651 -2.307 2.215 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.348 -4.302 2.966 1.00 0.00 N ATOM 0 H ASN B 15 17.608 -4.174 5.856 1.00 0.00 H new ATOM 0 HA ASN B 15 19.622 -3.575 4.008 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.151 -2.179 5.041 1.00 0.00 H new ATOM 0 HB3 ASN B 15 18.238 -1.316 3.971 1.00 0.00 H new ATOM 0 HD21 ASN B 15 16.923 -4.793 2.179 1.00 0.00 H new ATOM 0 HD22 ASN B 15 17.850 -4.826 3.683 1.00 0.00 H new ATOM 2002 N TYR B 16 19.696 -1.820 6.792 1.00 0.00 N ATOM 2003 CA TYR B 16 20.481 -0.872 7.564 1.00 0.00 C ATOM 2004 C TYR B 16 21.869 -1.417 7.870 1.00 0.00 C ATOM 2005 O TYR B 16 22.851 -0.703 7.708 1.00 0.00 O ATOM 2006 CB TYR B 16 19.773 -0.491 8.865 1.00 0.00 C ATOM 2007 CG TYR B 16 20.448 0.654 9.588 1.00 0.00 C ATOM 2008 CD1 TYR B 16 20.378 1.947 9.086 1.00 0.00 C ATOM 2009 CD2 TYR B 16 21.159 0.444 10.763 1.00 0.00 C ATOM 2010 CE1 TYR B 16 20.999 2.998 9.732 1.00 0.00 C ATOM 2011 CE2 TYR B 16 21.779 1.492 11.419 1.00 0.00 C ATOM 2012 CZ TYR B 16 21.697 2.766 10.898 1.00 0.00 C ATOM 2013 OH TYR B 16 22.319 3.814 11.542 1.00 0.00 O ATOM 0 H TYR B 16 18.887 -2.199 7.284 1.00 0.00 H new ATOM 0 HA TYR B 16 20.589 0.024 6.952 1.00 0.00 H new ATOM 0 HB2 TYR B 16 18.741 -0.217 8.645 1.00 0.00 H new ATOM 0 HB3 TYR B 16 19.739 -1.360 9.522 1.00 0.00 H new ATOM 0 HD1 TYR B 16 19.829 2.134 8.175 1.00 0.00 H new ATOM 0 HD2 TYR B 16 21.229 -0.554 11.171 1.00 0.00 H new ATOM 0 HE1 TYR B 16 20.938 3.997 9.326 1.00 0.00 H new ATOM 0 HE2 TYR B 16 22.324 1.313 12.334 1.00 0.00 H new ATOM 0 HH TYR B 16 22.766 3.483 12.349 1.00 0.00 H new ATOM 2023 N HIS B 17 21.966 -2.677 8.300 1.00 0.00 N ATOM 2024 CA HIS B 17 23.278 -3.234 8.632 1.00 0.00 C ATOM 2025 C HIS B 17 24.126 -3.359 7.368 1.00 0.00 C ATOM 2026 O HIS B 17 25.352 -3.285 7.426 1.00 0.00 O ATOM 2027 CB HIS B 17 23.180 -4.583 9.380 1.00 0.00 C ATOM 2028 CG HIS B 17 22.938 -5.794 8.526 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.933 -6.431 7.816 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.811 -6.491 8.287 1.00 0.00 C ATOM 2031 CE1 HIS B 17 23.421 -7.465 7.178 1.00 0.00 C ATOM 2032 NE2 HIS B 17 22.133 -7.526 7.445 1.00 0.00 N ATOM 0 H HIS B 17 21.179 -3.314 8.424 1.00 0.00 H new ATOM 0 HA HIS B 17 23.765 -2.543 9.319 1.00 0.00 H new ATOM 0 HB2 HIS B 17 24.105 -4.735 9.937 1.00 0.00 H new ATOM 0 HB3 HIS B 17 22.375 -4.512 10.112 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.831 -6.275 8.686 1.00 0.00 H new ATOM 0 HE1 HIS B 17 23.966 -8.147 6.543 1.00 0.00 H new ATOM 0 HE2 HIS B 17 21.483 -8.226 7.086 1.00 0.00 H new ATOM 2041 N LEU B 18 23.460 -3.533 6.229 1.00 0.00 N ATOM 2042 CA LEU B 18 24.143 -3.541 4.943 1.00 0.00 C ATOM 2043 C LEU B 18 24.636 -2.140 4.596 1.00 0.00 C ATOM 2044 O LEU B 18 25.814 -1.944 4.313 1.00 0.00 O ATOM 2045 CB LEU B 18 23.215 -4.056 3.838 1.00 0.00 C ATOM 2046 CG LEU B 18 22.831 -5.534 3.936 1.00 0.00 C ATOM 2047 CD1 LEU B 18 21.795 -5.888 2.879 1.00 0.00 C ATOM 2048 CD2 LEU B 18 24.062 -6.412 3.785 1.00 0.00 C ATOM 0 H LEU B 18 22.451 -3.670 6.173 1.00 0.00 H new ATOM 0 HA LEU B 18 24.999 -4.211 5.018 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.302 -3.460 3.847 1.00 0.00 H new ATOM 0 HB3 LEU B 18 23.697 -3.887 2.875 1.00 0.00 H new ATOM 0 HG LEU B 18 22.395 -5.712 4.919 1.00 0.00 H new ATOM 0 HD11 LEU B 18 21.534 -6.943 2.964 1.00 0.00 H new ATOM 0 HD12 LEU B 18 20.902 -5.280 3.027 1.00 0.00 H new ATOM 0 HD13 LEU B 18 22.206 -5.695 1.888 1.00 0.00 H new ATOM 0 HD21 LEU B 18 23.772 -7.460 3.857 1.00 0.00 H new ATOM 0 HD22 LEU B 18 24.523 -6.229 2.814 1.00 0.00 H new ATOM 0 HD23 LEU B 18 24.775 -6.178 4.575 1.00 0.00 H new ATOM 2060 N GLU B 19 23.728 -1.167 4.646 1.00 0.00 N ATOM 2061 CA GLU B 19 24.058 0.223 4.352 1.00 0.00 C ATOM 2062 C GLU B 19 25.138 0.731 5.305 1.00 0.00 C ATOM 2063 O GLU B 19 26.064 1.430 4.895 1.00 0.00 O ATOM 2064 CB GLU B 19 22.799 1.088 4.452 1.00 0.00 C ATOM 2065 CG GLU B 19 23.010 2.533 4.040 1.00 0.00 C ATOM 2066 CD GLU B 19 21.715 3.317 3.981 1.00 0.00 C ATOM 2067 OE1 GLU B 19 20.915 3.084 3.052 1.00 0.00 O ATOM 2068 OE2 GLU B 19 21.496 4.188 4.848 1.00 0.00 O ATOM 0 H GLU B 19 22.749 -1.320 4.890 1.00 0.00 H new ATOM 0 HA GLU B 19 24.448 0.286 3.336 1.00 0.00 H new ATOM 0 HB2 GLU B 19 22.020 0.652 3.826 1.00 0.00 H new ATOM 0 HB3 GLU B 19 22.434 1.063 5.479 1.00 0.00 H new ATOM 0 HG2 GLU B 19 23.689 3.013 4.745 1.00 0.00 H new ATOM 0 HG3 GLU B 19 23.493 2.562 3.063 1.00 0.00 H new ATOM 2075 N ASN B 20 25.011 0.361 6.572 1.00 0.00 N ATOM 2076 CA ASN B 20 26.002 0.694 7.591 1.00 0.00 C ATOM 2077 C ASN B 20 27.377 0.162 7.197 1.00 0.00 C ATOM 2078 O ASN B 20 28.374 0.885 7.240 1.00 0.00 O ATOM 2079 CB ASN B 20 25.570 0.098 8.934 1.00 0.00 C ATOM 2080 CG ASN B 20 26.572 0.325 10.053 1.00 0.00 C ATOM 2081 OD1 ASN B 20 27.248 1.353 10.116 1.00 0.00 O ATOM 2082 ND2 ASN B 20 26.667 -0.644 10.951 1.00 0.00 N ATOM 0 H ASN B 20 24.220 -0.178 6.924 1.00 0.00 H new ATOM 0 HA ASN B 20 26.069 1.778 7.680 1.00 0.00 H new ATOM 0 HB2 ASN B 20 24.612 0.531 9.222 1.00 0.00 H new ATOM 0 HB3 ASN B 20 25.412 -0.973 8.812 1.00 0.00 H new ATOM 0 HD21 ASN B 20 27.318 -0.554 11.731 1.00 0.00 H new ATOM 0 HD22 ASN B 20 26.089 -1.480 10.863 1.00 0.00 H new ATOM 2089 N GLU B 21 27.416 -1.101 6.788 1.00 0.00 N ATOM 2090 CA GLU B 21 28.657 -1.733 6.366 1.00 0.00 C ATOM 2091 C GLU B 21 29.224 -1.018 5.142 1.00 0.00 C ATOM 2092 O GLU B 21 30.419 -0.726 5.082 1.00 0.00 O ATOM 2093 CB GLU B 21 28.416 -3.213 6.054 1.00 0.00 C ATOM 2094 CG GLU B 21 29.688 -4.000 5.791 1.00 0.00 C ATOM 2095 CD GLU B 21 29.427 -5.477 5.567 1.00 0.00 C ATOM 2096 OE1 GLU B 21 28.473 -6.014 6.167 1.00 0.00 O ATOM 2097 OE2 GLU B 21 30.189 -6.112 4.811 1.00 0.00 O ATOM 0 H GLU B 21 26.598 -1.708 6.740 1.00 0.00 H new ATOM 0 HA GLU B 21 29.381 -1.661 7.177 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.884 -3.669 6.889 1.00 0.00 H new ATOM 0 HB3 GLU B 21 27.766 -3.290 5.182 1.00 0.00 H new ATOM 0 HG2 GLU B 21 30.191 -3.588 4.917 1.00 0.00 H new ATOM 0 HG3 GLU B 21 30.366 -3.879 6.636 1.00 0.00 H new ATOM 2104 N VAL B 22 28.351 -0.717 4.184 1.00 0.00 N ATOM 2105 CA VAL B 22 28.752 -0.016 2.970 1.00 0.00 C ATOM 2106 C VAL B 22 29.316 1.362 3.299 1.00 0.00 C ATOM 2107 O VAL B 22 30.386 1.725 2.824 1.00 0.00 O ATOM 2108 CB VAL B 22 27.573 0.138 1.981 1.00 0.00 C ATOM 2109 CG1 VAL B 22 27.995 0.924 0.750 1.00 0.00 C ATOM 2110 CG2 VAL B 22 27.031 -1.225 1.578 1.00 0.00 C ATOM 0 H VAL B 22 27.359 -0.949 4.227 1.00 0.00 H new ATOM 0 HA VAL B 22 29.525 -0.621 2.496 1.00 0.00 H new ATOM 0 HB VAL B 22 26.781 0.692 2.485 1.00 0.00 H new ATOM 0 HG11 VAL B 22 27.148 1.018 0.070 1.00 0.00 H new ATOM 0 HG12 VAL B 22 28.332 1.916 1.050 1.00 0.00 H new ATOM 0 HG13 VAL B 22 28.808 0.402 0.246 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.202 -1.096 0.882 1.00 0.00 H new ATOM 0 HG22 VAL B 22 27.821 -1.803 1.098 1.00 0.00 H new ATOM 0 HG23 VAL B 22 26.681 -1.754 2.464 1.00 0.00 H new ATOM 2120 N ALA B 23 28.597 2.117 4.124 1.00 0.00 N ATOM 2121 CA ALA B 23 29.025 3.457 4.516 1.00 0.00 C ATOM 2122 C ALA B 23 30.385 3.425 5.206 1.00 0.00 C ATOM 2123 O ALA B 23 31.270 4.228 4.901 1.00 0.00 O ATOM 2124 CB ALA B 23 27.987 4.100 5.424 1.00 0.00 C ATOM 0 H ALA B 23 27.712 1.823 4.536 1.00 0.00 H new ATOM 0 HA ALA B 23 29.122 4.056 3.610 1.00 0.00 H new ATOM 0 HB1 ALA B 23 28.320 5.098 5.708 1.00 0.00 H new ATOM 0 HB2 ALA B 23 27.036 4.171 4.896 1.00 0.00 H new ATOM 0 HB3 ALA B 23 27.860 3.492 6.320 1.00 0.00 H new ATOM 2130 N ARG B 24 30.555 2.481 6.128 1.00 0.00 N ATOM 2131 CA ARG B 24 31.820 2.327 6.836 1.00 0.00 C ATOM 2132 C ARG B 24 32.938 1.939 5.872 1.00 0.00 C ATOM 2133 O ARG B 24 34.058 2.445 5.967 1.00 0.00 O ATOM 2134 CB ARG B 24 31.699 1.281 7.952 1.00 0.00 C ATOM 2135 CG ARG B 24 30.898 1.754 9.157 1.00 0.00 C ATOM 2136 CD ARG B 24 31.505 3.010 9.763 1.00 0.00 C ATOM 2137 NE ARG B 24 30.778 3.466 10.949 1.00 0.00 N ATOM 2138 CZ ARG B 24 29.746 4.308 10.909 1.00 0.00 C ATOM 2139 NH1 ARG B 24 29.273 4.730 9.741 1.00 0.00 N ATOM 2140 NH2 ARG B 24 29.184 4.721 12.037 1.00 0.00 N ATOM 0 H ARG B 24 29.834 1.813 6.401 1.00 0.00 H new ATOM 0 HA ARG B 24 32.068 3.288 7.287 1.00 0.00 H new ATOM 0 HB2 ARG B 24 31.231 0.384 7.546 1.00 0.00 H new ATOM 0 HB3 ARG B 24 32.699 0.998 8.281 1.00 0.00 H new ATOM 0 HG2 ARG B 24 29.869 1.952 8.858 1.00 0.00 H new ATOM 0 HG3 ARG B 24 30.865 0.964 9.908 1.00 0.00 H new ATOM 0 HD2 ARG B 24 32.544 2.816 10.030 1.00 0.00 H new ATOM 0 HD3 ARG B 24 31.511 3.804 9.016 1.00 0.00 H new ATOM 0 HE ARG B 24 31.079 3.119 11.860 1.00 0.00 H new ATOM 0 HH11 ARG B 24 29.700 4.409 8.872 1.00 0.00 H new ATOM 0 HH12 ARG B 24 28.483 5.375 9.714 1.00 0.00 H new ATOM 0 HH21 ARG B 24 29.542 4.394 12.935 1.00 0.00 H new ATOM 0 HH22 ARG B 24 28.394 5.366 12.007 1.00 0.00 H new ATOM 2154 N LEU B 25 32.627 1.057 4.933 1.00 0.00 N ATOM 2155 CA LEU B 25 33.614 0.591 3.970 1.00 0.00 C ATOM 2156 C LEU B 25 33.926 1.680 2.940 1.00 0.00 C ATOM 2157 O LEU B 25 35.067 1.815 2.505 1.00 0.00 O ATOM 2158 CB LEU B 25 33.127 -0.688 3.281 1.00 0.00 C ATOM 2159 CG LEU B 25 34.170 -1.409 2.423 1.00 0.00 C ATOM 2160 CD1 LEU B 25 35.395 -1.768 3.251 1.00 0.00 C ATOM 2161 CD2 LEU B 25 33.570 -2.661 1.803 1.00 0.00 C ATOM 0 H LEU B 25 31.699 0.650 4.818 1.00 0.00 H new ATOM 0 HA LEU B 25 34.535 0.362 4.506 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.769 -1.378 4.045 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.273 -0.439 2.652 1.00 0.00 H new ATOM 0 HG LEU B 25 34.480 -0.735 1.625 1.00 0.00 H new ATOM 0 HD11 LEU B 25 36.123 -2.279 2.621 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.840 -0.859 3.655 1.00 0.00 H new ATOM 0 HD13 LEU B 25 35.101 -2.423 4.071 1.00 0.00 H new ATOM 0 HD21 LEU B 25 34.323 -3.163 1.196 1.00 0.00 H new ATOM 0 HD22 LEU B 25 33.234 -3.333 2.593 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.722 -2.386 1.175 1.00 0.00 H new ATOM 2173 N LYS B 26 32.915 2.462 2.564 1.00 0.00 N ATOM 2174 CA LYS B 26 33.107 3.584 1.640 1.00 0.00 C ATOM 2175 C LYS B 26 34.152 4.554 2.177 1.00 0.00 C ATOM 2176 O LYS B 26 35.089 4.928 1.473 1.00 0.00 O ATOM 2177 CB LYS B 26 31.789 4.333 1.403 1.00 0.00 C ATOM 2178 CG LYS B 26 30.883 3.698 0.359 1.00 0.00 C ATOM 2179 CD LYS B 26 31.495 3.767 -1.033 1.00 0.00 C ATOM 2180 CE LYS B 26 30.541 3.246 -2.101 1.00 0.00 C ATOM 2181 NZ LYS B 26 29.336 4.109 -2.258 1.00 0.00 N ATOM 0 H LYS B 26 31.954 2.341 2.884 1.00 0.00 H new ATOM 0 HA LYS B 26 33.455 3.173 0.692 1.00 0.00 H new ATOM 0 HB2 LYS B 26 31.247 4.396 2.346 1.00 0.00 H new ATOM 0 HB3 LYS B 26 32.016 5.354 1.097 1.00 0.00 H new ATOM 0 HG2 LYS B 26 30.696 2.657 0.623 1.00 0.00 H new ATOM 0 HG3 LYS B 26 29.918 4.205 0.358 1.00 0.00 H new ATOM 0 HD2 LYS B 26 31.765 4.798 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS B 26 32.416 3.184 -1.054 1.00 0.00 H new ATOM 0 HE2 LYS B 26 31.066 3.184 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS B 26 30.229 2.234 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 28.787 3.792 -3.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 28.747 4.041 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 29.632 5.096 -2.397 1.00 0.00 H new ATOM 2195 N LYS B 27 33.991 4.946 3.434 1.00 0.00 N ATOM 2196 CA LYS B 27 34.914 5.883 4.058 1.00 0.00 C ATOM 2197 C LYS B 27 36.276 5.229 4.288 1.00 0.00 C ATOM 2198 O LYS B 27 37.310 5.893 4.233 1.00 0.00 O ATOM 2199 CB LYS B 27 34.326 6.409 5.372 1.00 0.00 C ATOM 2200 CG LYS B 27 35.218 7.422 6.076 1.00 0.00 C ATOM 2201 CD LYS B 27 34.478 8.171 7.174 1.00 0.00 C ATOM 2202 CE LYS B 27 33.952 7.236 8.249 1.00 0.00 C ATOM 2203 NZ LYS B 27 33.228 7.977 9.312 1.00 0.00 N ATOM 0 H LYS B 27 33.233 4.631 4.039 1.00 0.00 H new ATOM 0 HA LYS B 27 35.061 6.728 3.386 1.00 0.00 H new ATOM 0 HB2 LYS B 27 33.358 6.868 5.169 1.00 0.00 H new ATOM 0 HB3 LYS B 27 34.146 5.568 6.042 1.00 0.00 H new ATOM 0 HG2 LYS B 27 36.079 6.910 6.504 1.00 0.00 H new ATOM 0 HG3 LYS B 27 35.602 8.135 5.346 1.00 0.00 H new ATOM 0 HD2 LYS B 27 35.147 8.903 7.627 1.00 0.00 H new ATOM 0 HD3 LYS B 27 33.647 8.725 6.738 1.00 0.00 H new ATOM 0 HE2 LYS B 27 33.285 6.501 7.798 1.00 0.00 H new ATOM 0 HE3 LYS B 27 34.782 6.684 8.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 32.883 7.307 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 33.872 8.661 9.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 32.421 8.483 8.894 1.00 0.00 H new ATOM 2217 N LEU B 28 36.271 3.921 4.519 1.00 0.00 N ATOM 2218 CA LEU B 28 37.507 3.173 4.725 1.00 0.00 C ATOM 2219 C LEU B 28 38.322 3.111 3.431 1.00 0.00 C ATOM 2220 O LEU B 28 39.528 3.356 3.428 1.00 0.00 O ATOM 2221 CB LEU B 28 37.190 1.759 5.222 1.00 0.00 C ATOM 2222 CG LEU B 28 38.409 0.893 5.543 1.00 0.00 C ATOM 2223 CD1 LEU B 28 39.234 1.521 6.654 1.00 0.00 C ATOM 2224 CD2 LEU B 28 37.978 -0.512 5.929 1.00 0.00 C ATOM 0 H LEU B 28 35.424 3.355 4.568 1.00 0.00 H new ATOM 0 HA LEU B 28 38.102 3.687 5.480 1.00 0.00 H new ATOM 0 HB2 LEU B 28 36.573 1.836 6.117 1.00 0.00 H new ATOM 0 HB3 LEU B 28 36.592 1.251 4.465 1.00 0.00 H new ATOM 0 HG LEU B 28 39.029 0.830 4.649 1.00 0.00 H new ATOM 0 HD11 LEU B 28 40.097 0.890 6.868 1.00 0.00 H new ATOM 0 HD12 LEU B 28 39.575 2.508 6.341 1.00 0.00 H new ATOM 0 HD13 LEU B 28 38.623 1.616 7.552 1.00 0.00 H new ATOM 0 HD21 LEU B 28 38.859 -1.114 6.154 1.00 0.00 H new ATOM 0 HD22 LEU B 28 37.335 -0.467 6.808 1.00 0.00 H new ATOM 0 HD23 LEU B 28 37.431 -0.965 5.102 1.00 0.00 H new ATOM 2236 N VAL B 29 37.648 2.793 2.334 1.00 0.00 N ATOM 2237 CA VAL B 29 38.289 2.724 1.027 1.00 0.00 C ATOM 2238 C VAL B 29 38.668 4.123 0.535 1.00 0.00 C ATOM 2239 O VAL B 29 39.697 4.304 -0.113 1.00 0.00 O ATOM 2240 CB VAL B 29 37.379 2.023 -0.007 1.00 0.00 C ATOM 2241 CG1 VAL B 29 37.989 2.052 -1.400 1.00 0.00 C ATOM 2242 CG2 VAL B 29 37.114 0.587 0.414 1.00 0.00 C ATOM 0 H VAL B 29 36.651 2.577 2.324 1.00 0.00 H new ATOM 0 HA VAL B 29 39.198 2.133 1.136 1.00 0.00 H new ATOM 0 HB VAL B 29 36.436 2.569 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL B 29 37.321 1.550 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL B 29 38.132 3.086 -1.713 1.00 0.00 H new ATOM 0 HG13 VAL B 29 38.951 1.541 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL B 29 36.472 0.104 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.059 0.047 0.481 1.00 0.00 H new ATOM 0 HG23 VAL B 29 36.621 0.578 1.386 1.00 0.00 H new ATOM 2252 N GLY B 30 37.838 5.110 0.858 1.00 0.00 N ATOM 2253 CA GLY B 30 38.138 6.486 0.494 1.00 0.00 C ATOM 2254 C GLY B 30 39.339 7.028 1.252 1.00 0.00 C ATOM 2255 O GLY B 30 40.090 7.858 0.736 1.00 0.00 O ATOM 0 H GLY B 30 36.962 4.983 1.365 1.00 0.00 H new ATOM 0 HA2 GLY B 30 38.330 6.544 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY B 30 37.269 7.112 0.697 1.00 0.00 H new ATOM 2259 N GLU B 31 39.507 6.555 2.481 1.00 0.00 N ATOM 2260 CA GLU B 31 40.637 6.930 3.328 1.00 0.00 C ATOM 2261 C GLU B 31 41.969 6.531 2.693 1.00 0.00 C ATOM 2262 O GLU B 31 42.937 7.298 2.694 1.00 0.00 O ATOM 2263 CB GLU B 31 40.495 6.246 4.694 1.00 0.00 C ATOM 2264 CG GLU B 31 41.724 6.357 5.578 1.00 0.00 C ATOM 2265 CD GLU B 31 41.607 5.531 6.840 1.00 0.00 C ATOM 2266 OE1 GLU B 31 41.110 6.062 7.856 1.00 0.00 O ATOM 2267 OE2 GLU B 31 42.012 4.346 6.822 1.00 0.00 O ATOM 0 H GLU B 31 38.862 5.898 2.921 1.00 0.00 H new ATOM 0 HA GLU B 31 40.631 8.014 3.446 1.00 0.00 H new ATOM 0 HB2 GLU B 31 39.644 6.681 5.218 1.00 0.00 H new ATOM 0 HB3 GLU B 31 40.268 5.191 4.538 1.00 0.00 H new ATOM 0 HG2 GLU B 31 42.601 6.035 5.017 1.00 0.00 H new ATOM 0 HG3 GLU B 31 41.882 7.402 5.845 1.00 0.00 H new ATOM 2274 N ARG B 32 42.004 5.334 2.142 1.00 0.00 N ATOM 2275 CA ARG B 32 43.239 4.753 1.657 1.00 0.00 C ATOM 2276 C ARG B 32 43.339 4.881 0.147 1.00 0.00 C ATOM 2277 O ARG B 32 44.069 5.774 -0.328 1.00 0.00 O ATOM 2278 CB ARG B 32 43.308 3.289 2.085 1.00 0.00 C ATOM 2279 CG ARG B 32 43.151 3.113 3.587 1.00 0.00 C ATOM 2280 CD ARG B 32 43.027 1.657 3.984 1.00 0.00 C ATOM 2281 NE ARG B 32 42.834 1.515 5.427 1.00 0.00 N ATOM 2282 CZ ARG B 32 43.130 0.414 6.117 1.00 0.00 C ATOM 2283 NH1 ARG B 32 43.629 -0.650 5.497 1.00 0.00 N ATOM 2284 NH2 ARG B 32 42.938 0.386 7.429 1.00 0.00 N ATOM 2285 OXT ARG B 32 42.684 4.102 -0.562 1.00 0.00 O ATOM 0 H ARG B 32 41.183 4.741 2.019 1.00 0.00 H new ATOM 0 HA ARG B 32 44.083 5.292 2.088 1.00 0.00 H new ATOM 0 HB2 ARG B 32 42.527 2.727 1.573 1.00 0.00 H new ATOM 0 HB3 ARG B 32 44.262 2.867 1.771 1.00 0.00 H new ATOM 0 HG2 ARG B 32 44.009 3.554 4.094 1.00 0.00 H new ATOM 0 HG3 ARG B 32 42.268 3.656 3.924 1.00 0.00 H new ATOM 0 HD2 ARG B 32 42.188 1.204 3.456 1.00 0.00 H new ATOM 0 HD3 ARG B 32 43.924 1.117 3.680 1.00 0.00 H new ATOM 0 HE ARG B 32 42.448 2.309 5.938 1.00 0.00 H new ATOM 0 HH11 ARG B 32 43.787 -0.626 4.490 1.00 0.00 H new ATOM 0 HH12 ARG B 32 43.854 -1.491 6.029 1.00 0.00 H new ATOM 0 HH21 ARG B 32 42.565 1.206 7.907 1.00 0.00 H new ATOM 0 HH22 ARG B 32 43.164 -0.455 7.960 1.00 0.00 H new TER 2299 ARG B 32