USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 808 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 319 CYS SG : rot -121:sc= -2.62! USER MOD Set 1.2: A 322 CYS SG : rot 180:sc= -6.51! USER MOD Set 1.3: A 327 ASN : amide:sc= 0.137 K(o=-16,f=-16) USER MOD Set 1.4: A 342 HIS : no HE2:sc= -2.68! X(o=-16!,f=-17) USER MOD Set 1.5: A 344 TYR OH : rot 180:sc= -2.01 USER MOD Set 1.6: A 345 CYS SG : rot -153:sc= -2.68! USER MOD Set 2.1: A 334 CYS SG : rot -143:sc= -6.51! USER MOD Set 2.2: A 337 CYS SG : rot 42:sc= -4.3! USER MOD Set 2.3: A 341 TYR OH : rot 62:sc= -0.677 USER MOD Set 2.4: A 360 CYS SG : rot -136:sc= 0.425! USER MOD Set 2.5: A 361 HIS : no HE2:sc= -3.56 K(o=-18,f=-20!) USER MOD Set 2.6: A 363 CYS SG : rot 78:sc= -3.02! USER MOD Set 3.1: A 330 GLN : amide:sc= -1.23 K(o=-2.7,f=-1.4) USER MOD Set 3.2: A 343 MET CE :methyl -177:sc= -1.5 (180deg=-1.34) USER MOD Set 4.1: A 312 GLN : amide:sc= -4.46! C(o=-4.5!,f=-1.5!) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 284 CYS SG : rot -163:sc= 1 USER MOD Set 5.2: A 287 CYS SG : rot 135:sc= 0.44 USER MOD Set 5.3: A 313 CYS SG : rot 13:sc= 1.04 USER MOD Set 5.4: A 316 CYS SG : rot 48:sc= 0.164 USER MOD Set 6.1: A 262 CYS SG : rot -121:sc= 0.503 USER MOD Set 6.2: A 265 CYS SG : rot -114:sc= 0.743 USER MOD Set 6.3: A 272 ASN : amide:sc= -1.33 K(o=-3.8,f=-11!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -1.84 K(o=-3.8,f=-8.1!) USER MOD Set 6.5: A 295 CYS SG : rot 137:sc= -1.85! USER MOD Single : A 260 SER OG : rot 27:sc= 0.0179 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -51:sc= 0.164 USER MOD Single : A 270 ASN : amide:sc= -3.13 K(o=-3.1,f=-0.89) USER MOD Single : A 271 MET CE :methyl -156:sc= -5.8! (180deg=-8.52!) USER MOD Single : A 273 LYS NZ :NH3+ 157:sc= 0.00466 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= -0.754 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -4.26 K(o=-4.3,f=-2.3) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.854 USER MOD Single : A 301 ASN : amide:sc= -0.642 X(o=-0.64,f=-0.58) USER MOD Single : A 302 MET CE :methyl 171:sc= -3.53! (180deg=-3.83!) USER MOD Single : A 303 THR OG1 : rot 75:sc= -1.09 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -9:sc= 0.361! USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 147:sc= -0.144 (180deg=-0.841) USER MOD Single : A 317 LYS NZ :NH3+ -175:sc= 0.541 (180deg=0.518) USER MOD Single : A 324 THR OG1 : rot 160:sc= -1.18 USER MOD Single : A 325 SER OG : rot -62:sc= 0.659 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 179:sc= -0.662 (180deg=-0.69) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -125:sc= -4.54! (180deg=-8.03!) USER MOD Single : B 9 LYS NZ :NH3+ 139:sc= -0.489 (180deg=-3.4!) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot -92:sc= 0.0451 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.755 -4.049 9.732 1.00 0.00 N ATOM 2 CA ALA B 1 7.111 -3.282 8.641 1.00 0.00 C ATOM 3 C ALA B 1 6.196 -4.163 7.809 1.00 0.00 C ATOM 4 O ALA B 1 6.447 -5.354 7.631 1.00 0.00 O ATOM 5 CB ALA B 1 8.150 -2.624 7.754 1.00 0.00 C ATOM 0 H1 ALA B 1 8.386 -3.423 10.271 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.024 -4.432 10.365 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.307 -4.832 9.327 1.00 0.00 H new ATOM 0 HA ALA B 1 6.505 -2.504 9.105 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.651 -2.067 6.961 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.757 -1.942 8.349 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.789 -3.389 7.313 1.00 0.00 H new ATOM 13 N ARG B 2 5.126 -3.558 7.310 1.00 0.00 N ATOM 14 CA ARG B 2 4.155 -4.262 6.487 1.00 0.00 C ATOM 15 C ARG B 2 4.827 -4.909 5.287 1.00 0.00 C ATOM 16 O ARG B 2 5.056 -4.248 4.290 1.00 0.00 O ATOM 17 CB ARG B 2 3.098 -3.281 5.975 1.00 0.00 C ATOM 18 CG ARG B 2 1.667 -3.698 6.257 1.00 0.00 C ATOM 19 CD ARG B 2 0.688 -2.815 5.501 1.00 0.00 C ATOM 20 NE ARG B 2 0.762 -1.426 5.951 1.00 0.00 N ATOM 21 CZ ARG B 2 1.217 -0.426 5.201 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.594 -0.647 3.950 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.288 0.800 5.703 1.00 0.00 N ATOM 0 H ARG B 2 4.909 -2.573 7.463 1.00 0.00 H new ATOM 0 HA ARG B 2 3.693 -5.034 7.103 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.275 -2.306 6.428 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.223 -3.160 4.899 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.523 -4.739 5.967 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.469 -3.635 7.327 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.901 -2.865 4.433 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.326 -3.191 5.641 1.00 0.00 H new ATOM 0 HE ARG B 2 0.446 -1.211 6.897 1.00 0.00 H new ATOM 0 HH11 ARG B 2 1.536 -1.587 3.558 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.942 0.123 3.379 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.994 0.976 6.664 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.637 1.567 5.128 1.00 0.00 H new ATOM 37 N THR B 3 5.147 -6.191 5.371 1.00 0.00 N ATOM 38 CA THR B 3 5.769 -6.868 4.240 1.00 0.00 C ATOM 39 C THR B 3 4.695 -7.594 3.426 1.00 0.00 C ATOM 40 O THR B 3 3.570 -7.760 3.898 1.00 0.00 O ATOM 41 CB THR B 3 6.868 -7.838 4.690 1.00 0.00 C ATOM 42 OG1 THR B 3 6.304 -8.925 5.428 1.00 0.00 O ATOM 43 CG2 THR B 3 7.874 -7.104 5.551 1.00 0.00 C ATOM 0 H THR B 3 4.991 -6.775 6.192 1.00 0.00 H new ATOM 0 HA THR B 3 6.250 -6.118 3.612 1.00 0.00 H new ATOM 0 HB THR B 3 7.367 -8.237 3.807 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.018 -9.536 5.707 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.654 -7.796 5.869 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.321 -6.293 4.977 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.372 -6.694 6.428 1.00 0.00 H new ATOM 51 N LYS B 4 5.031 -8.030 2.214 1.00 0.00 N ATOM 52 CA LYS B 4 4.048 -8.686 1.350 1.00 0.00 C ATOM 53 C LYS B 4 3.966 -10.195 1.557 1.00 0.00 C ATOM 54 O LYS B 4 4.090 -10.963 0.601 1.00 0.00 O ATOM 55 CB LYS B 4 4.342 -8.420 -0.122 1.00 0.00 C ATOM 56 CG LYS B 4 3.133 -8.660 -0.973 1.00 0.00 C ATOM 57 CD LYS B 4 3.204 -7.884 -2.240 1.00 0.00 C ATOM 58 CE LYS B 4 1.851 -7.877 -2.861 1.00 0.00 C ATOM 59 NZ LYS B 4 1.701 -8.987 -3.839 1.00 0.00 N ATOM 0 H LYS B 4 5.964 -7.944 1.810 1.00 0.00 H new ATOM 0 HA LYS B 4 3.089 -8.252 1.634 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.678 -7.391 -0.247 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.156 -9.064 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.049 -9.723 -1.199 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.236 -8.380 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.536 -6.865 -2.043 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.931 -8.331 -2.918 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.091 -7.968 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.683 -6.923 -3.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.411 -8.601 -4.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.609 -9.484 -3.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 0.978 -9.653 -3.500 1.00 0.00 H new ATOM 138 N LYS B 9 -0.675 -8.344 4.790 1.00 0.00 N ATOM 139 CA LYS B 9 -1.204 -7.624 3.627 1.00 0.00 C ATOM 140 C LYS B 9 -2.501 -6.918 4.010 1.00 0.00 C ATOM 141 O LYS B 9 -3.529 -7.088 3.351 1.00 0.00 O ATOM 142 CB LYS B 9 -1.480 -8.563 2.457 1.00 0.00 C ATOM 143 CG LYS B 9 -0.244 -8.997 1.704 1.00 0.00 C ATOM 144 CD LYS B 9 -0.562 -10.145 0.764 1.00 0.00 C ATOM 145 CE LYS B 9 0.695 -10.725 0.142 1.00 0.00 C ATOM 146 NZ LYS B 9 0.464 -12.093 -0.399 1.00 0.00 N ATOM 0 HA LYS B 9 -0.451 -6.901 3.316 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -1.994 -9.449 2.830 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -2.160 -8.069 1.763 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.156 -8.156 1.137 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.529 -9.302 2.409 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.092 -10.926 1.309 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.230 -9.796 -0.023 1.00 0.00 H new ATOM 0 HE2 LYS B 9 1.039 -10.071 -0.659 1.00 0.00 H new ATOM 0 HE3 LYS B 9 1.488 -10.759 0.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.951 -12.192 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 0.835 -12.798 0.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -0.556 -12.246 -0.533 1.00 0.00 H new ATOM 160 N SER B 10 -2.454 -6.133 5.085 1.00 0.00 N ATOM 161 CA SER B 10 -3.629 -5.407 5.559 1.00 0.00 C ATOM 162 C SER B 10 -3.983 -4.263 4.613 1.00 0.00 C ATOM 163 O SER B 10 -4.630 -3.292 5.004 1.00 0.00 O ATOM 164 CB SER B 10 -3.383 -4.871 6.970 1.00 0.00 C ATOM 165 OG SER B 10 -3.128 -5.928 7.880 1.00 0.00 O ATOM 0 H SER B 10 -1.614 -5.984 5.644 1.00 0.00 H new ATOM 0 HA SER B 10 -4.471 -6.099 5.584 1.00 0.00 H new ATOM 0 HB2 SER B 10 -2.537 -4.184 6.959 1.00 0.00 H new ATOM 0 HB3 SER B 10 -4.251 -4.302 7.303 1.00 0.00 H new ATOM 0 HG SER B 10 -2.972 -5.559 8.774 1.00 0.00 H new ATOM 171 N THR B 11 -3.542 -4.393 3.369 1.00 0.00 N ATOM 172 CA THR B 11 -3.800 -3.403 2.341 1.00 0.00 C ATOM 173 C THR B 11 -4.141 -4.111 1.027 1.00 0.00 C ATOM 174 O THR B 11 -4.418 -5.311 1.030 1.00 0.00 O ATOM 175 CB THR B 11 -2.575 -2.508 2.133 1.00 0.00 C ATOM 176 OG1 THR B 11 -1.840 -2.393 3.358 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.010 -1.131 1.674 1.00 0.00 C ATOM 0 H THR B 11 -2.994 -5.191 3.047 1.00 0.00 H new ATOM 0 HA THR B 11 -4.638 -2.781 2.657 1.00 0.00 H new ATOM 0 HB THR B 11 -1.938 -2.957 1.370 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.148 -1.604 3.851 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.132 -0.502 1.529 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.555 -1.216 0.734 1.00 0.00 H new ATOM 0 HG23 THR B 11 -3.656 -0.683 2.429 1.00 0.00 H new ATOM 185 N GLY B 12 -4.133 -3.386 -0.094 1.00 0.00 N ATOM 186 CA GLY B 12 -4.415 -4.022 -1.375 1.00 0.00 C ATOM 187 C GLY B 12 -5.708 -3.582 -2.040 1.00 0.00 C ATOM 188 O GLY B 12 -5.967 -2.390 -2.187 1.00 0.00 O ATOM 0 H GLY B 12 -3.940 -2.386 -0.139 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -3.587 -3.819 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.449 -5.101 -1.228 1.00 0.00 H new ATOM 192 N GLY B 13 -6.508 -4.570 -2.467 1.00 0.00 N ATOM 193 CA GLY B 13 -7.787 -4.310 -3.132 1.00 0.00 C ATOM 194 C GLY B 13 -8.681 -5.536 -3.104 1.00 0.00 C ATOM 195 O GLY B 13 -8.430 -6.496 -3.833 1.00 0.00 O ATOM 0 H GLY B 13 -6.287 -5.560 -2.361 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.292 -3.478 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -7.608 -4.011 -4.165 1.00 0.00 H new ATOM 225 N ALA B 15 -12.754 -7.149 -1.041 1.00 0.00 N ATOM 226 CA ALA B 15 -14.143 -6.938 -0.603 1.00 0.00 C ATOM 227 C ALA B 15 -14.765 -8.271 -0.177 1.00 0.00 C ATOM 228 O ALA B 15 -14.874 -9.189 -0.991 1.00 0.00 O ATOM 229 CB ALA B 15 -14.991 -6.322 -1.703 1.00 0.00 C ATOM 0 HA ALA B 15 -14.120 -6.248 0.240 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.010 -6.182 -1.342 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -14.571 -5.358 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.001 -6.984 -2.569 1.00 0.00 H new ATOM 235 N PRO B 16 -15.182 -8.405 1.097 1.00 0.00 N ATOM 236 CA PRO B 16 -15.788 -9.644 1.601 1.00 0.00 C ATOM 237 C PRO B 16 -17.100 -9.976 0.894 1.00 0.00 C ATOM 238 O PRO B 16 -18.180 -9.624 1.367 1.00 0.00 O ATOM 239 CB PRO B 16 -16.034 -9.355 3.089 1.00 0.00 C ATOM 240 CG PRO B 16 -15.157 -8.192 3.405 1.00 0.00 C ATOM 241 CD PRO B 16 -15.099 -7.379 2.146 1.00 0.00 C ATOM 0 HA PRO B 16 -15.145 -10.507 1.429 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.082 -9.122 3.278 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.783 -10.218 3.706 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -15.563 -7.608 4.231 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -14.162 -8.521 3.706 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -15.923 -6.669 2.084 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -14.176 -6.803 2.078 1.00 0.00 H new ATOM 342 N SER A 260 -19.166 3.080 -5.720 1.00 0.00 N ATOM 343 CA SER A 260 -18.142 2.122 -5.320 1.00 0.00 C ATOM 344 C SER A 260 -18.165 1.874 -3.822 1.00 0.00 C ATOM 345 O SER A 260 -19.111 2.239 -3.124 1.00 0.00 O ATOM 346 CB SER A 260 -16.755 2.612 -5.719 1.00 0.00 C ATOM 347 OG SER A 260 -16.629 2.706 -7.128 1.00 0.00 O ATOM 0 HA SER A 260 -18.363 1.188 -5.836 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.568 3.587 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.000 1.930 -5.329 1.00 0.00 H new ATOM 0 HG SER A 260 -17.511 2.860 -7.526 1.00 0.00 H new ATOM 353 N TYR A 261 -17.103 1.244 -3.348 1.00 0.00 N ATOM 354 CA TYR A 261 -16.945 0.924 -1.942 1.00 0.00 C ATOM 355 C TYR A 261 -15.499 0.542 -1.677 1.00 0.00 C ATOM 356 O TYR A 261 -14.792 0.089 -2.576 1.00 0.00 O ATOM 357 CB TYR A 261 -17.849 -0.248 -1.535 1.00 0.00 C ATOM 358 CG TYR A 261 -17.553 -1.498 -2.318 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.491 -2.291 -1.953 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.298 -1.866 -3.432 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.160 -3.409 -2.648 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.979 -3.008 -4.146 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.903 -3.778 -3.749 1.00 0.00 C ATOM 364 OH TYR A 261 -16.569 -4.911 -4.456 1.00 0.00 O ATOM 0 H TYR A 261 -16.324 0.940 -3.931 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.225 1.800 -1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.721 -0.450 -0.471 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.892 0.032 -1.683 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.904 -2.017 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.133 -1.256 -3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.316 -4.008 -2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.566 -3.295 -5.006 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.194 -5.028 -5.201 1.00 0.00 H new ATOM 374 N CYS A 262 -15.068 0.718 -0.447 1.00 0.00 N ATOM 375 CA CYS A 262 -13.723 0.372 -0.053 1.00 0.00 C ATOM 376 C CYS A 262 -13.653 -1.121 0.260 1.00 0.00 C ATOM 377 O CYS A 262 -14.665 -1.791 0.241 1.00 0.00 O ATOM 378 CB CYS A 262 -13.363 1.246 1.127 1.00 0.00 C ATOM 379 SG CYS A 262 -12.755 0.406 2.611 1.00 0.00 S ATOM 0 H CYS A 262 -15.639 1.104 0.305 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.000 0.551 -0.849 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.603 1.957 0.804 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.244 1.825 1.402 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.532 0.683 3.616 1.00 0.00 H new ATOM 384 N ASP A 263 -12.483 -1.667 0.532 1.00 0.00 N ATOM 385 CA ASP A 263 -12.407 -3.102 0.796 1.00 0.00 C ATOM 386 C ASP A 263 -12.467 -3.448 2.288 1.00 0.00 C ATOM 387 O ASP A 263 -13.001 -4.492 2.664 1.00 0.00 O ATOM 388 CB ASP A 263 -11.133 -3.697 0.219 1.00 0.00 C ATOM 389 CG ASP A 263 -10.540 -4.741 1.145 1.00 0.00 C ATOM 390 OD1 ASP A 263 -11.014 -5.893 1.116 1.00 0.00 O ATOM 391 OD2 ASP A 263 -9.631 -4.400 1.927 1.00 0.00 O ATOM 0 H ASP A 263 -11.597 -1.164 0.577 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.284 -3.530 0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.347 -4.148 -0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.405 -2.904 0.048 1.00 0.00 H new ATOM 396 N PHE A 264 -11.919 -2.581 3.132 1.00 0.00 N ATOM 397 CA PHE A 264 -11.850 -2.855 4.569 1.00 0.00 C ATOM 398 C PHE A 264 -13.140 -2.557 5.327 1.00 0.00 C ATOM 399 O PHE A 264 -13.354 -3.088 6.416 1.00 0.00 O ATOM 400 CB PHE A 264 -10.674 -2.106 5.170 1.00 0.00 C ATOM 401 CG PHE A 264 -9.406 -2.481 4.475 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.681 -3.589 4.879 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.974 -1.767 3.374 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.543 -3.966 4.197 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.855 -2.145 2.689 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.138 -3.239 3.096 1.00 0.00 C ATOM 0 H PHE A 264 -11.517 -1.686 2.852 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.705 -3.930 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.838 -1.032 5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.595 -2.334 6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.009 -4.162 5.734 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.529 -0.898 3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -6.973 -4.824 4.522 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.535 -1.581 1.825 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.252 -3.534 2.553 1.00 0.00 H new ATOM 416 N CYS A 265 -13.996 -1.717 4.766 1.00 0.00 N ATOM 417 CA CYS A 265 -15.259 -1.395 5.415 1.00 0.00 C ATOM 418 C CYS A 265 -16.356 -1.288 4.368 1.00 0.00 C ATOM 419 O CYS A 265 -17.547 -1.329 4.671 1.00 0.00 O ATOM 420 CB CYS A 265 -15.140 -0.113 6.246 1.00 0.00 C ATOM 421 SG CYS A 265 -15.247 1.433 5.300 1.00 0.00 S ATOM 0 H CYS A 265 -13.843 -1.250 3.872 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.520 -2.196 6.107 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.926 -0.114 7.001 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.188 -0.130 6.777 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.109 2.058 5.360 1.00 0.00 H new ATOM 426 N LEU A 266 -15.909 -1.178 3.124 1.00 0.00 N ATOM 427 CA LEU A 266 -16.771 -1.107 1.960 1.00 0.00 C ATOM 428 C LEU A 266 -17.772 0.039 1.991 1.00 0.00 C ATOM 429 O LEU A 266 -18.968 -0.167 1.787 1.00 0.00 O ATOM 430 CB LEU A 266 -17.475 -2.431 1.745 1.00 0.00 C ATOM 431 CG LEU A 266 -16.550 -3.625 1.544 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.960 -4.078 2.857 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.275 -4.749 0.839 1.00 0.00 C ATOM 0 H LEU A 266 -14.916 -1.135 2.895 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.116 -0.896 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.117 -2.628 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.125 -2.343 0.874 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.722 -3.316 0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.304 -4.931 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.387 -3.263 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.762 -4.368 3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.597 -5.592 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.130 -5.063 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.621 -4.404 -0.135 1.00 0.00 H new ATOM 445 N GLY A 267 -17.281 1.246 2.238 1.00 0.00 N ATOM 446 CA GLY A 267 -18.151 2.403 2.231 1.00 0.00 C ATOM 447 C GLY A 267 -18.242 3.031 0.857 1.00 0.00 C ATOM 448 O GLY A 267 -18.928 2.511 -0.023 1.00 0.00 O ATOM 0 H GLY A 267 -16.301 1.443 2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.147 2.111 2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.781 3.140 2.944 1.00 0.00 H new ATOM 452 N GLY A 268 -17.555 4.149 0.673 1.00 0.00 N ATOM 453 CA GLY A 268 -17.565 4.820 -0.610 1.00 0.00 C ATOM 454 C GLY A 268 -16.679 6.046 -0.620 1.00 0.00 C ATOM 455 O GLY A 268 -16.126 6.429 0.410 1.00 0.00 O ATOM 0 H GLY A 268 -16.990 4.604 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.233 4.127 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.586 5.109 -0.859 1.00 0.00 H new ATOM 459 N SER A 269 -16.548 6.661 -1.787 1.00 0.00 N ATOM 460 CA SER A 269 -15.708 7.839 -1.938 1.00 0.00 C ATOM 461 C SER A 269 -16.390 9.083 -1.374 1.00 0.00 C ATOM 462 O SER A 269 -16.083 10.212 -1.761 1.00 0.00 O ATOM 463 CB SER A 269 -15.345 8.022 -3.407 1.00 0.00 C ATOM 464 OG SER A 269 -14.774 9.298 -3.650 1.00 0.00 O ATOM 0 H SER A 269 -17.014 6.363 -2.644 1.00 0.00 H new ATOM 0 HA SER A 269 -14.792 7.693 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.642 7.245 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.237 7.899 -4.021 1.00 0.00 H new ATOM 0 HG SER A 269 -15.352 9.993 -3.271 1.00 0.00 H new ATOM 470 N ASN A 270 -17.315 8.865 -0.446 1.00 0.00 N ATOM 471 CA ASN A 270 -18.041 9.952 0.190 1.00 0.00 C ATOM 472 C ASN A 270 -18.704 9.468 1.475 1.00 0.00 C ATOM 473 O ASN A 270 -19.561 10.150 2.038 1.00 0.00 O ATOM 474 CB ASN A 270 -19.093 10.509 -0.770 1.00 0.00 C ATOM 475 CG ASN A 270 -19.820 11.719 -0.217 1.00 0.00 C ATOM 476 OD1 ASN A 270 -20.992 11.942 -0.516 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.126 12.513 0.593 1.00 0.00 N ATOM 0 H ASN A 270 -17.580 7.936 -0.117 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.336 10.745 0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.612 10.780 -1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.819 9.728 -0.997 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.564 13.343 0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.155 12.292 0.816 1.00 0.00 H new ATOM 484 N MET A 271 -18.297 8.288 1.947 1.00 0.00 N ATOM 485 CA MET A 271 -18.868 7.729 3.166 1.00 0.00 C ATOM 486 C MET A 271 -18.124 6.480 3.632 1.00 0.00 C ATOM 487 O MET A 271 -18.038 5.490 2.907 1.00 0.00 O ATOM 488 CB MET A 271 -20.342 7.387 2.943 1.00 0.00 C ATOM 489 CG MET A 271 -21.091 7.010 4.213 1.00 0.00 C ATOM 490 SD MET A 271 -21.783 8.437 5.075 1.00 0.00 S ATOM 491 CE MET A 271 -20.300 9.254 5.658 1.00 0.00 C ATOM 0 H MET A 271 -17.582 7.709 1.507 1.00 0.00 H new ATOM 0 HA MET A 271 -18.771 8.486 3.944 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.837 8.242 2.482 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.409 6.561 2.235 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.896 6.319 3.962 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.414 6.481 4.884 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.540 9.868 6.526 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.558 8.506 5.937 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.898 9.886 4.866 1.00 0.00 H new ATOM 501 N ASN A 272 -17.592 6.535 4.851 1.00 0.00 N ATOM 502 CA ASN A 272 -16.886 5.398 5.431 1.00 0.00 C ATOM 503 C ASN A 272 -17.852 4.574 6.276 1.00 0.00 C ATOM 504 O ASN A 272 -18.774 5.116 6.883 1.00 0.00 O ATOM 505 CB ASN A 272 -15.698 5.856 6.279 1.00 0.00 C ATOM 506 CG ASN A 272 -14.530 6.334 5.433 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.708 7.108 4.492 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.327 5.861 5.754 1.00 0.00 N ATOM 0 H ASN A 272 -17.637 7.355 5.455 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.497 4.783 4.620 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.017 6.661 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.370 5.033 6.914 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.509 6.138 5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.224 5.221 6.542 1.00 0.00 H new ATOM 515 N LYS A 273 -17.640 3.264 6.309 1.00 0.00 N ATOM 516 CA LYS A 273 -18.513 2.371 7.060 1.00 0.00 C ATOM 517 C LYS A 273 -18.040 2.175 8.498 1.00 0.00 C ATOM 518 O LYS A 273 -18.813 1.761 9.361 1.00 0.00 O ATOM 519 CB LYS A 273 -18.606 1.023 6.350 1.00 0.00 C ATOM 520 CG LYS A 273 -19.196 1.125 4.965 1.00 0.00 C ATOM 521 CD LYS A 273 -20.702 0.989 4.987 1.00 0.00 C ATOM 522 CE LYS A 273 -21.301 1.481 3.684 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.966 0.385 2.927 1.00 0.00 N ATOM 0 H LYS A 273 -16.873 2.797 5.825 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.499 2.834 7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.610 0.584 6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.214 0.345 6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.924 2.083 4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.770 0.349 4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.976 -0.053 5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.112 1.559 5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -22.025 2.269 3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.517 1.923 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.672 0.789 2.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.255 -0.140 2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.436 -0.261 3.593 1.00 0.00 H new ATOM 537 N LYS A 274 -16.772 2.470 8.749 1.00 0.00 N ATOM 538 CA LYS A 274 -16.202 2.320 10.083 1.00 0.00 C ATOM 539 C LYS A 274 -16.285 3.616 10.873 1.00 0.00 C ATOM 540 O LYS A 274 -16.216 3.611 12.103 1.00 0.00 O ATOM 541 CB LYS A 274 -14.747 1.889 9.972 1.00 0.00 C ATOM 542 CG LYS A 274 -14.578 0.488 9.440 1.00 0.00 C ATOM 543 CD LYS A 274 -14.544 -0.541 10.558 1.00 0.00 C ATOM 544 CE LYS A 274 -14.502 -1.958 10.009 1.00 0.00 C ATOM 545 NZ LYS A 274 -14.584 -2.976 11.093 1.00 0.00 N ATOM 0 H LYS A 274 -16.117 2.815 8.047 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.779 1.561 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.218 2.584 9.320 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.280 1.956 10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.397 0.257 8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.656 0.428 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.671 -0.367 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.423 -0.421 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.328 -2.102 9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.580 -2.102 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -14.552 -3.929 10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.782 -2.855 11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.475 -2.856 11.616 1.00 0.00 H new ATOM 559 N SER A 275 -16.434 4.724 10.163 1.00 0.00 N ATOM 560 CA SER A 275 -16.506 6.032 10.814 1.00 0.00 C ATOM 561 C SER A 275 -17.798 6.765 10.496 1.00 0.00 C ATOM 562 O SER A 275 -18.338 7.476 11.343 1.00 0.00 O ATOM 563 CB SER A 275 -15.325 6.916 10.394 1.00 0.00 C ATOM 564 OG SER A 275 -14.088 6.273 10.646 1.00 0.00 O ATOM 0 H SER A 275 -16.507 4.749 9.146 1.00 0.00 H new ATOM 0 HA SER A 275 -16.470 5.842 11.887 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.405 7.154 9.333 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.364 7.861 10.936 1.00 0.00 H new ATOM 0 HG SER A 275 -13.353 6.858 10.367 1.00 0.00 H new ATOM 570 N GLY A 276 -18.293 6.593 9.279 1.00 0.00 N ATOM 571 CA GLY A 276 -19.486 7.299 8.881 1.00 0.00 C ATOM 572 C GLY A 276 -19.088 8.674 8.425 1.00 0.00 C ATOM 573 O GLY A 276 -19.860 9.630 8.491 1.00 0.00 O ATOM 0 H GLY A 276 -17.892 5.982 8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.994 6.765 8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.186 7.363 9.714 1.00 0.00 H new ATOM 577 N ARG A 277 -17.840 8.746 7.978 1.00 0.00 N ATOM 578 CA ARG A 277 -17.234 9.971 7.508 1.00 0.00 C ATOM 579 C ARG A 277 -16.887 9.889 6.025 1.00 0.00 C ATOM 580 O ARG A 277 -16.499 8.838 5.520 1.00 0.00 O ATOM 581 CB ARG A 277 -15.970 10.222 8.297 1.00 0.00 C ATOM 582 CG ARG A 277 -16.164 10.972 9.606 1.00 0.00 C ATOM 583 CD ARG A 277 -17.317 10.419 10.426 1.00 0.00 C ATOM 584 NE ARG A 277 -17.458 11.112 11.706 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.417 10.848 12.588 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.318 9.908 12.334 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.474 11.524 13.726 1.00 0.00 N ATOM 0 H ARG A 277 -17.217 7.939 7.934 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.947 10.784 7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.498 9.263 8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.277 10.786 7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.246 10.918 10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.345 12.026 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.243 10.512 9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.158 9.356 10.605 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.781 11.840 11.935 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.276 9.385 11.459 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -20.052 9.708 13.013 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.782 12.247 13.925 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -19.210 11.322 14.403 1.00 0.00 H new ATOM 601 N PRO A 278 -17.009 11.016 5.329 1.00 0.00 N ATOM 602 CA PRO A 278 -16.721 11.127 3.897 1.00 0.00 C ATOM 603 C PRO A 278 -15.235 11.021 3.587 1.00 0.00 C ATOM 604 O PRO A 278 -14.405 11.655 4.239 1.00 0.00 O ATOM 605 CB PRO A 278 -17.238 12.523 3.533 1.00 0.00 C ATOM 606 CG PRO A 278 -18.090 12.929 4.687 1.00 0.00 C ATOM 607 CD PRO A 278 -17.468 12.279 5.886 1.00 0.00 C ATOM 0 HA PRO A 278 -17.187 10.320 3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.415 13.222 3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.811 12.503 2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.114 14.013 4.796 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.120 12.599 4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.647 12.870 6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.187 12.134 6.693 1.00 0.00 H new ATOM 615 N GLU A 279 -14.911 10.216 2.584 1.00 0.00 N ATOM 616 CA GLU A 279 -13.527 10.023 2.167 1.00 0.00 C ATOM 617 C GLU A 279 -13.479 9.302 0.828 1.00 0.00 C ATOM 618 O GLU A 279 -14.205 8.334 0.611 1.00 0.00 O ATOM 619 CB GLU A 279 -12.752 9.223 3.213 1.00 0.00 C ATOM 620 CG GLU A 279 -11.247 9.253 3.005 1.00 0.00 C ATOM 621 CD GLU A 279 -10.496 8.462 4.057 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.334 8.976 5.183 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.068 7.328 3.754 1.00 0.00 O ATOM 0 H GLU A 279 -15.591 9.683 2.041 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.062 11.003 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.982 9.616 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.093 8.188 3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.012 8.852 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.903 10.287 3.019 1.00 0.00 H new ATOM 630 N GLU A 280 -12.615 9.773 -0.061 1.00 0.00 N ATOM 631 CA GLU A 280 -12.490 9.175 -1.383 1.00 0.00 C ATOM 632 C GLU A 280 -11.766 7.835 -1.318 1.00 0.00 C ATOM 633 O GLU A 280 -10.869 7.637 -0.499 1.00 0.00 O ATOM 634 CB GLU A 280 -11.768 10.123 -2.336 1.00 0.00 C ATOM 635 CG GLU A 280 -11.630 9.569 -3.745 1.00 0.00 C ATOM 636 CD GLU A 280 -11.557 10.659 -4.795 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.452 11.193 -5.022 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.608 10.976 -5.391 1.00 0.00 O ATOM 0 H GLU A 280 -11.993 10.564 0.108 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.496 8.997 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.309 11.068 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.776 10.340 -1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.733 8.953 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.478 8.918 -3.960 1.00 0.00 H new ATOM 645 N LEU A 281 -12.168 6.922 -2.194 1.00 0.00 N ATOM 646 CA LEU A 281 -11.581 5.590 -2.248 1.00 0.00 C ATOM 647 C LEU A 281 -10.519 5.504 -3.328 1.00 0.00 C ATOM 648 O LEU A 281 -10.441 6.356 -4.213 1.00 0.00 O ATOM 649 CB LEU A 281 -12.655 4.546 -2.557 1.00 0.00 C ATOM 650 CG LEU A 281 -14.021 4.817 -1.961 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.091 4.395 -2.939 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.172 4.085 -0.644 1.00 0.00 C ATOM 0 H LEU A 281 -12.904 7.083 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.131 5.396 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.759 4.468 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.308 3.577 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.127 5.884 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.074 4.590 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.981 4.960 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.992 3.330 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.158 4.288 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.061 3.013 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.406 4.426 0.052 1.00 0.00 H new ATOM 664 N VAL A 282 -9.705 4.465 -3.246 1.00 0.00 N ATOM 665 CA VAL A 282 -8.678 4.223 -4.243 1.00 0.00 C ATOM 666 C VAL A 282 -8.845 2.819 -4.768 1.00 0.00 C ATOM 667 O VAL A 282 -8.955 1.875 -3.988 1.00 0.00 O ATOM 668 CB VAL A 282 -7.247 4.377 -3.697 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.877 5.834 -3.504 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.086 3.625 -2.412 1.00 0.00 C ATOM 0 H VAL A 282 -9.736 3.774 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.804 4.972 -5.025 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.568 3.955 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.860 5.903 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.938 6.355 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.566 6.294 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.067 3.748 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.788 4.012 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.285 2.567 -2.582 1.00 0.00 H new ATOM 680 N SER A 283 -8.877 2.674 -6.077 1.00 0.00 N ATOM 681 CA SER A 283 -9.041 1.361 -6.667 1.00 0.00 C ATOM 682 C SER A 283 -7.796 0.956 -7.433 1.00 0.00 C ATOM 683 O SER A 283 -7.092 1.799 -7.992 1.00 0.00 O ATOM 684 CB SER A 283 -10.260 1.339 -7.589 1.00 0.00 C ATOM 685 OG SER A 283 -10.126 2.286 -8.635 1.00 0.00 O ATOM 0 H SER A 283 -8.793 3.439 -6.746 1.00 0.00 H new ATOM 0 HA SER A 283 -9.198 0.643 -5.862 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.383 0.341 -8.011 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.160 1.554 -7.013 1.00 0.00 H new ATOM 0 HG SER A 283 -10.918 2.251 -9.212 1.00 0.00 H new ATOM 691 N CYS A 284 -7.532 -0.342 -7.447 1.00 0.00 N ATOM 692 CA CYS A 284 -6.379 -0.881 -8.135 1.00 0.00 C ATOM 693 C CYS A 284 -6.356 -0.423 -9.580 1.00 0.00 C ATOM 694 O CYS A 284 -7.393 -0.340 -10.238 1.00 0.00 O ATOM 695 CB CYS A 284 -6.425 -2.405 -8.086 1.00 0.00 C ATOM 696 SG CYS A 284 -4.924 -3.242 -8.688 1.00 0.00 S ATOM 0 H CYS A 284 -8.110 -1.044 -6.984 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.477 -0.521 -7.640 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.607 -2.715 -7.057 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.275 -2.747 -8.677 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.195 -4.487 -8.946 1.00 0.00 H new ATOM 701 N ALA A 285 -5.166 -0.135 -10.062 1.00 0.00 N ATOM 702 CA ALA A 285 -4.985 0.283 -11.440 1.00 0.00 C ATOM 703 C ALA A 285 -4.915 -0.946 -12.338 1.00 0.00 C ATOM 704 O ALA A 285 -4.654 -0.847 -13.537 1.00 0.00 O ATOM 705 CB ALA A 285 -3.732 1.135 -11.580 1.00 0.00 C ATOM 0 H ALA A 285 -4.304 -0.182 -9.519 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.835 0.893 -11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.613 1.439 -12.620 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.822 2.021 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.862 0.556 -11.269 1.00 0.00 H new ATOM 711 N ASP A 286 -5.156 -2.108 -11.732 1.00 0.00 N ATOM 712 CA ASP A 286 -5.127 -3.378 -12.448 1.00 0.00 C ATOM 713 C ASP A 286 -6.402 -4.186 -12.202 1.00 0.00 C ATOM 714 O ASP A 286 -6.792 -5.007 -13.031 1.00 0.00 O ATOM 715 CB ASP A 286 -3.914 -4.194 -12.008 1.00 0.00 C ATOM 716 CG ASP A 286 -2.603 -3.529 -12.376 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.179 -2.609 -11.647 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.999 -3.929 -13.394 1.00 0.00 O ATOM 0 H ASP A 286 -5.375 -2.193 -10.739 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.060 -3.160 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.952 -4.342 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.958 -5.181 -12.467 1.00 0.00 H new ATOM 723 N CYS A 287 -7.046 -3.948 -11.061 1.00 0.00 N ATOM 724 CA CYS A 287 -8.270 -4.663 -10.712 1.00 0.00 C ATOM 725 C CYS A 287 -9.473 -3.740 -10.799 1.00 0.00 C ATOM 726 O CYS A 287 -10.287 -3.837 -11.718 1.00 0.00 O ATOM 727 CB CYS A 287 -8.184 -5.236 -9.293 1.00 0.00 C ATOM 728 SG CYS A 287 -6.875 -6.476 -9.047 1.00 0.00 S ATOM 0 H CYS A 287 -6.741 -3.268 -10.365 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.386 -5.481 -11.423 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -8.023 -4.415 -8.594 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.144 -5.687 -9.040 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.243 -6.226 -7.939 1.00 0.00 H new ATOM 733 N GLY A 288 -9.570 -2.844 -9.828 1.00 0.00 N ATOM 734 CA GLY A 288 -10.667 -1.906 -9.781 1.00 0.00 C ATOM 735 C GLY A 288 -11.321 -1.869 -8.413 1.00 0.00 C ATOM 736 O GLY A 288 -12.305 -1.159 -8.206 1.00 0.00 O ATOM 0 H GLY A 288 -8.899 -2.752 -9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.305 -0.910 -10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -11.410 -2.178 -10.531 1.00 0.00 H new ATOM 740 N ARG A 289 -10.767 -2.637 -7.478 1.00 0.00 N ATOM 741 CA ARG A 289 -11.297 -2.695 -6.120 1.00 0.00 C ATOM 742 C ARG A 289 -10.884 -1.454 -5.340 1.00 0.00 C ATOM 743 O ARG A 289 -9.696 -1.155 -5.225 1.00 0.00 O ATOM 744 CB ARG A 289 -10.799 -3.950 -5.409 1.00 0.00 C ATOM 745 CG ARG A 289 -10.798 -5.191 -6.288 1.00 0.00 C ATOM 746 CD ARG A 289 -10.930 -6.447 -5.451 1.00 0.00 C ATOM 747 NE ARG A 289 -12.303 -6.662 -5.010 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.719 -7.766 -4.403 1.00 0.00 C ATOM 749 NH1 ARG A 289 -11.883 -8.776 -4.204 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.973 -7.860 -3.993 1.00 0.00 N ATOM 0 H ARG A 289 -9.951 -3.228 -7.637 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.385 -2.732 -6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.787 -3.773 -5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.425 -4.135 -4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.620 -5.137 -7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.875 -5.230 -6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -10.596 -7.307 -6.031 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.276 -6.375 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.983 -5.921 -5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -10.915 -8.706 -4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -12.208 -9.623 -3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.618 -7.085 -4.144 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -14.295 -8.708 -3.526 1.00 0.00 H new ATOM 764 N SER A 290 -11.866 -0.758 -4.777 1.00 0.00 N ATOM 765 CA SER A 290 -11.609 0.477 -4.041 1.00 0.00 C ATOM 766 C SER A 290 -11.347 0.245 -2.560 1.00 0.00 C ATOM 767 O SER A 290 -11.704 -0.792 -1.999 1.00 0.00 O ATOM 768 CB SER A 290 -12.781 1.441 -4.233 1.00 0.00 C ATOM 769 OG SER A 290 -12.598 2.245 -5.385 1.00 0.00 O ATOM 0 H SER A 290 -12.849 -1.028 -4.816 1.00 0.00 H new ATOM 0 HA SER A 290 -10.697 0.913 -4.448 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.709 0.876 -4.324 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.880 2.078 -3.354 1.00 0.00 H new ATOM 0 HG SER A 290 -13.362 2.851 -5.486 1.00 0.00 H new ATOM 775 N GLY A 291 -10.702 1.236 -1.943 1.00 0.00 N ATOM 776 CA GLY A 291 -10.364 1.166 -0.539 1.00 0.00 C ATOM 777 C GLY A 291 -10.017 2.525 0.040 1.00 0.00 C ATOM 778 O GLY A 291 -9.305 3.300 -0.591 1.00 0.00 O ATOM 0 H GLY A 291 -10.406 2.096 -2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.203 0.742 0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.519 0.490 -0.404 1.00 0.00 H new ATOM 782 N HIS A 292 -10.517 2.831 1.235 1.00 0.00 N ATOM 783 CA HIS A 292 -10.198 4.105 1.868 1.00 0.00 C ATOM 784 C HIS A 292 -8.743 4.086 2.268 1.00 0.00 C ATOM 785 O HIS A 292 -8.354 3.194 2.994 1.00 0.00 O ATOM 786 CB HIS A 292 -11.021 4.317 3.141 1.00 0.00 C ATOM 787 CG HIS A 292 -12.465 4.594 2.908 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.471 3.744 3.309 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.078 5.641 2.306 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.637 4.248 2.957 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.429 5.401 2.350 1.00 0.00 N ATOM 0 H HIS A 292 -11.134 2.225 1.776 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.420 4.904 1.160 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.932 3.429 3.767 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.591 5.147 3.701 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.594 6.504 1.872 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.600 3.794 3.135 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.153 6.014 1.975 1.00 0.00 H new ATOM 799 N PRO A 293 -7.906 5.032 1.818 1.00 0.00 N ATOM 800 CA PRO A 293 -6.503 5.041 2.219 1.00 0.00 C ATOM 801 C PRO A 293 -6.362 4.875 3.730 1.00 0.00 C ATOM 802 O PRO A 293 -5.431 4.233 4.209 1.00 0.00 O ATOM 803 CB PRO A 293 -6.024 6.411 1.762 1.00 0.00 C ATOM 804 CG PRO A 293 -6.874 6.719 0.578 1.00 0.00 C ATOM 805 CD PRO A 293 -8.217 6.108 0.858 1.00 0.00 C ATOM 0 HA PRO A 293 -5.926 4.223 1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.147 7.158 2.546 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.966 6.396 1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.959 7.795 0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.440 6.305 -0.332 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.910 6.836 1.280 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.678 5.717 -0.049 1.00 0.00 H new ATOM 813 N THR A 294 -7.310 5.436 4.478 1.00 0.00 N ATOM 814 CA THR A 294 -7.298 5.312 5.926 1.00 0.00 C ATOM 815 C THR A 294 -7.463 3.844 6.301 1.00 0.00 C ATOM 816 O THR A 294 -6.779 3.327 7.185 1.00 0.00 O ATOM 817 CB THR A 294 -8.413 6.169 6.570 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.857 7.379 7.099 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.139 5.416 7.675 1.00 0.00 C ATOM 0 H THR A 294 -8.090 5.977 4.104 1.00 0.00 H new ATOM 0 HA THR A 294 -6.345 5.680 6.306 1.00 0.00 H new ATOM 0 HB THR A 294 -9.138 6.404 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.569 7.917 7.503 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.914 6.053 8.101 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.595 4.516 7.263 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.429 5.139 8.454 1.00 0.00 H new ATOM 827 N CYS A 295 -8.385 3.188 5.610 1.00 0.00 N ATOM 828 CA CYS A 295 -8.650 1.767 5.811 1.00 0.00 C ATOM 829 C CYS A 295 -7.484 0.924 5.273 1.00 0.00 C ATOM 830 O CYS A 295 -7.178 -0.149 5.795 1.00 0.00 O ATOM 831 CB CYS A 295 -9.952 1.380 5.101 1.00 0.00 C ATOM 832 SG CYS A 295 -11.464 2.113 5.820 1.00 0.00 S ATOM 0 H CYS A 295 -8.970 3.623 4.896 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.752 1.573 6.879 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.882 1.679 4.055 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.049 0.294 5.116 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.235 2.541 4.865 1.00 0.00 H new ATOM 837 N LEU A 296 -6.846 1.437 4.221 1.00 0.00 N ATOM 838 CA LEU A 296 -5.709 0.788 3.571 1.00 0.00 C ATOM 839 C LEU A 296 -4.471 0.867 4.441 1.00 0.00 C ATOM 840 O LEU A 296 -3.453 0.244 4.151 1.00 0.00 O ATOM 841 CB LEU A 296 -5.405 1.497 2.264 1.00 0.00 C ATOM 842 CG LEU A 296 -6.329 1.133 1.126 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.303 2.203 0.064 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.934 -0.200 0.536 1.00 0.00 C ATOM 0 H LEU A 296 -7.108 2.325 3.792 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.969 -0.257 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.457 2.573 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.380 1.269 1.971 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.344 1.055 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.974 1.925 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.627 3.151 0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.289 2.308 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.609 -0.450 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.912 -0.143 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.996 -0.971 1.304 1.00 0.00 H new ATOM 856 N GLN A 297 -4.577 1.663 5.496 1.00 0.00 N ATOM 857 CA GLN A 297 -3.480 1.896 6.421 1.00 0.00 C ATOM 858 C GLN A 297 -2.520 2.923 5.831 1.00 0.00 C ATOM 859 O GLN A 297 -1.417 3.133 6.335 1.00 0.00 O ATOM 860 CB GLN A 297 -2.751 0.597 6.767 1.00 0.00 C ATOM 861 CG GLN A 297 -3.693 -0.522 7.169 1.00 0.00 C ATOM 862 CD GLN A 297 -2.971 -1.715 7.762 1.00 0.00 C ATOM 863 OE1 GLN A 297 -3.502 -2.405 8.633 1.00 0.00 O ATOM 864 NE2 GLN A 297 -1.754 -1.969 7.292 1.00 0.00 N ATOM 0 H GLN A 297 -5.431 2.167 5.734 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.891 2.288 7.351 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.162 0.277 5.907 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.051 0.785 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.413 -0.142 7.894 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.260 -0.844 6.296 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.351 -1.372 6.570 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.223 -2.761 7.653 1.00 0.00 H new ATOM 873 N PHE A 298 -2.969 3.559 4.748 1.00 0.00 N ATOM 874 CA PHE A 298 -2.184 4.580 4.055 1.00 0.00 C ATOM 875 C PHE A 298 -2.073 5.876 4.846 1.00 0.00 C ATOM 876 O PHE A 298 -2.402 5.958 6.030 1.00 0.00 O ATOM 877 CB PHE A 298 -2.843 4.955 2.722 1.00 0.00 C ATOM 878 CG PHE A 298 -2.697 3.973 1.604 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.169 2.709 1.799 1.00 0.00 C ATOM 880 CD2 PHE A 298 -3.125 4.331 0.339 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.066 1.824 0.745 1.00 0.00 C ATOM 882 CE2 PHE A 298 -3.031 3.449 -0.713 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.499 2.195 -0.512 1.00 0.00 C ATOM 0 H PHE A 298 -3.882 3.382 4.329 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.196 4.140 3.918 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.907 5.113 2.900 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.430 5.909 2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.835 2.413 2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.538 5.315 0.174 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.647 0.841 0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.374 3.740 -1.695 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.421 1.502 -1.337 1.00 0.00 H new ATOM 893 N THR A 299 -1.593 6.883 4.126 1.00 0.00 N ATOM 894 CA THR A 299 -1.446 8.243 4.608 1.00 0.00 C ATOM 895 C THR A 299 -1.840 9.156 3.456 1.00 0.00 C ATOM 896 O THR A 299 -1.991 8.676 2.336 1.00 0.00 O ATOM 897 CB THR A 299 -0.011 8.562 5.051 1.00 0.00 C ATOM 898 OG1 THR A 299 0.828 8.762 3.907 1.00 0.00 O ATOM 899 CG2 THR A 299 0.555 7.442 5.912 1.00 0.00 C ATOM 0 H THR A 299 -1.287 6.767 3.160 1.00 0.00 H new ATOM 0 HA THR A 299 -2.076 8.386 5.486 1.00 0.00 H new ATOM 0 HB THR A 299 -0.037 9.476 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.740 8.966 4.202 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.572 7.693 6.212 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.065 7.317 6.800 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.564 6.513 5.341 1.00 0.00 H new ATOM 907 N LEU A 300 -2.014 10.445 3.692 1.00 0.00 N ATOM 908 CA LEU A 300 -2.408 11.331 2.600 1.00 0.00 C ATOM 909 C LEU A 300 -1.396 11.273 1.461 1.00 0.00 C ATOM 910 O LEU A 300 -1.766 11.393 0.296 1.00 0.00 O ATOM 911 CB LEU A 300 -2.594 12.764 3.089 1.00 0.00 C ATOM 912 CG LEU A 300 -3.533 13.638 2.244 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.860 14.081 0.963 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.828 12.906 1.941 1.00 0.00 C ATOM 0 H LEU A 300 -1.894 10.895 4.599 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.368 10.982 2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.976 12.734 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.617 13.245 3.128 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.771 14.528 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.548 14.698 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.967 14.659 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.579 13.205 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.476 13.546 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.609 11.992 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.330 12.654 2.875 1.00 0.00 H new ATOM 926 N ASN A 301 -0.120 11.080 1.789 1.00 0.00 N ATOM 927 CA ASN A 301 0.909 10.999 0.761 1.00 0.00 C ATOM 928 C ASN A 301 0.679 9.768 -0.103 1.00 0.00 C ATOM 929 O ASN A 301 0.830 9.816 -1.323 1.00 0.00 O ATOM 930 CB ASN A 301 2.305 10.960 1.382 1.00 0.00 C ATOM 931 CG ASN A 301 3.349 11.596 0.480 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.588 12.801 0.549 1.00 0.00 O ATOM 933 ND2 ASN A 301 3.977 10.791 -0.373 1.00 0.00 N ATOM 0 H ASN A 301 0.220 10.978 2.745 1.00 0.00 H new ATOM 0 HA ASN A 301 0.845 11.891 0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.290 11.479 2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.583 9.926 1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.686 11.168 -1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.749 9.797 -0.398 1.00 0.00 H new ATOM 940 N MET A 302 0.319 8.663 0.543 1.00 0.00 N ATOM 941 CA MET A 302 0.035 7.420 -0.166 1.00 0.00 C ATOM 942 C MET A 302 -1.174 7.623 -1.029 1.00 0.00 C ATOM 943 O MET A 302 -1.189 7.262 -2.194 1.00 0.00 O ATOM 944 CB MET A 302 -0.251 6.287 0.813 1.00 0.00 C ATOM 945 CG MET A 302 0.776 6.153 1.903 1.00 0.00 C ATOM 946 SD MET A 302 0.820 4.507 2.631 1.00 0.00 S ATOM 947 CE MET A 302 1.181 3.508 1.192 1.00 0.00 C ATOM 0 H MET A 302 0.217 8.603 1.556 1.00 0.00 H new ATOM 0 HA MET A 302 0.905 7.154 -0.767 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.229 6.449 1.266 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.307 5.348 0.262 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.760 6.392 1.499 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.566 6.884 2.684 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.397 2.486 1.503 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.320 3.509 0.523 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.046 3.919 0.671 1.00 0.00 H new ATOM 957 N THR A 303 -2.185 8.217 -0.433 1.00 0.00 N ATOM 958 CA THR A 303 -3.418 8.488 -1.128 1.00 0.00 C ATOM 959 C THR A 303 -3.139 9.296 -2.385 1.00 0.00 C ATOM 960 O THR A 303 -3.457 8.889 -3.490 1.00 0.00 O ATOM 961 CB THR A 303 -4.388 9.276 -0.218 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.544 8.599 1.029 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.749 9.455 -0.881 1.00 0.00 C ATOM 0 H THR A 303 -2.173 8.523 0.540 1.00 0.00 H new ATOM 0 HA THR A 303 -3.877 7.537 -1.400 1.00 0.00 H new ATOM 0 HB THR A 303 -3.961 10.264 -0.047 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.744 8.736 1.578 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.408 10.013 -0.215 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.629 10.003 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.185 8.477 -1.087 1.00 0.00 H new ATOM 971 N GLU A 304 -2.500 10.424 -2.214 1.00 0.00 N ATOM 972 CA GLU A 304 -2.187 11.280 -3.338 1.00 0.00 C ATOM 973 C GLU A 304 -1.372 10.515 -4.373 1.00 0.00 C ATOM 974 O GLU A 304 -1.692 10.541 -5.558 1.00 0.00 O ATOM 975 CB GLU A 304 -1.428 12.518 -2.871 1.00 0.00 C ATOM 976 CG GLU A 304 -1.169 13.510 -3.987 1.00 0.00 C ATOM 977 CD GLU A 304 -0.475 14.769 -3.505 1.00 0.00 C ATOM 978 OE1 GLU A 304 0.761 14.737 -3.335 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.170 15.786 -3.297 1.00 0.00 O ATOM 0 H GLU A 304 -2.185 10.775 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.120 11.603 -3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.996 13.009 -2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.476 12.212 -2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.558 13.035 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.116 13.779 -4.455 1.00 0.00 H new ATOM 986 N ALA A 305 -0.336 9.815 -3.909 1.00 0.00 N ATOM 987 CA ALA A 305 0.527 9.034 -4.791 1.00 0.00 C ATOM 988 C ALA A 305 -0.285 8.043 -5.618 1.00 0.00 C ATOM 989 O ALA A 305 -0.266 8.081 -6.844 1.00 0.00 O ATOM 990 CB ALA A 305 1.602 8.306 -3.988 1.00 0.00 C ATOM 0 H ALA A 305 -0.075 9.774 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 305 1.017 9.725 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.234 7.730 -4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.212 9.034 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.129 7.633 -3.273 1.00 0.00 H new ATOM 996 N VAL A 306 -1.007 7.168 -4.931 1.00 0.00 N ATOM 997 CA VAL A 306 -1.835 6.157 -5.580 1.00 0.00 C ATOM 998 C VAL A 306 -2.789 6.780 -6.585 1.00 0.00 C ATOM 999 O VAL A 306 -3.167 6.158 -7.579 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.674 5.383 -4.544 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.786 4.660 -3.563 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.603 6.331 -3.822 1.00 0.00 C ATOM 0 H VAL A 306 -1.036 7.138 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.153 5.479 -6.094 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.270 4.636 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.402 4.122 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.152 3.953 -4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.161 5.382 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.193 5.777 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.018 7.095 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.270 6.806 -4.542 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.172 8.012 -6.311 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.108 8.733 -7.148 1.00 0.00 C ATOM 1014 C LYS A 307 -3.440 9.369 -8.356 1.00 0.00 C ATOM 1015 O LYS A 307 -4.104 9.706 -9.337 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.783 9.777 -6.301 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.839 9.150 -5.420 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.901 9.776 -4.054 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.840 10.930 -3.993 1.00 0.00 C ATOM 1020 NZ LYS A 307 -6.153 12.231 -4.224 1.00 0.00 N ATOM 0 H LYS A 307 -2.843 8.540 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.839 8.028 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -4.043 10.286 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.238 10.533 -6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.812 9.244 -5.903 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.635 8.084 -5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.209 9.024 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.904 10.109 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.623 10.798 -4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -7.328 10.947 -3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -6.847 13.004 -4.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.423 12.372 -3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.709 12.227 -5.164 1.00 0.00 H new ATOM 1034 N THR A 308 -2.128 9.531 -8.281 1.00 0.00 N ATOM 1035 CA THR A 308 -1.378 10.141 -9.372 1.00 0.00 C ATOM 1036 C THR A 308 -0.603 9.109 -10.187 1.00 0.00 C ATOM 1037 O THR A 308 -0.157 9.401 -11.298 1.00 0.00 O ATOM 1038 CB THR A 308 -0.412 11.222 -8.856 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.507 11.596 -9.890 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.354 10.731 -7.641 1.00 0.00 C ATOM 0 H THR A 308 -1.561 9.251 -7.481 1.00 0.00 H new ATOM 0 HA THR A 308 -2.116 10.607 -10.025 1.00 0.00 H new ATOM 0 HB THR A 308 -1.001 12.092 -8.565 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.417 10.979 -10.646 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.030 11.514 -7.296 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.348 10.481 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 308 0.931 9.846 -7.908 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.440 7.906 -9.644 1.00 0.00 N ATOM 1049 CA TYR A 309 0.275 6.853 -10.360 1.00 0.00 C ATOM 1050 C TYR A 309 -0.434 5.515 -10.238 1.00 0.00 C ATOM 1051 O TYR A 309 -1.257 5.310 -9.348 1.00 0.00 O ATOM 1052 CB TYR A 309 1.738 6.760 -9.893 1.00 0.00 C ATOM 1053 CG TYR A 309 2.018 5.808 -8.742 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.175 5.730 -7.643 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.158 5.013 -8.747 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.454 4.888 -6.584 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.442 4.162 -7.695 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.586 4.104 -6.616 1.00 0.00 C ATOM 1059 OH TYR A 309 2.866 3.263 -5.564 1.00 0.00 O ATOM 0 H TYR A 309 -0.788 7.638 -8.723 1.00 0.00 H new ATOM 0 HA TYR A 309 0.282 7.119 -11.417 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.350 6.458 -10.743 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.068 7.757 -9.600 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.284 6.339 -7.615 1.00 0.00 H new ATOM 0 HD2 TYR A 309 3.834 5.061 -9.588 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.788 4.845 -5.735 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.329 3.546 -7.718 1.00 0.00 H new ATOM 0 HH TYR A 309 3.699 2.780 -5.744 1.00 0.00 H new ATOM 1069 N LYS A 310 -0.111 4.618 -11.160 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.708 3.295 -11.196 1.00 0.00 C ATOM 1071 C LYS A 310 -0.546 2.563 -9.870 1.00 0.00 C ATOM 1072 O LYS A 310 0.418 1.821 -9.679 1.00 0.00 O ATOM 1073 CB LYS A 310 -0.079 2.479 -12.316 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.434 2.997 -13.684 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.769 2.469 -14.157 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.760 3.592 -14.398 1.00 0.00 C ATOM 1077 NZ LYS A 310 -2.216 4.630 -15.316 1.00 0.00 N ATOM 0 H LYS A 310 0.570 4.788 -11.900 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.776 3.416 -11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.005 2.485 -12.200 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.403 1.442 -12.230 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.461 4.086 -13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.342 2.710 -14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.631 1.901 -15.077 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.172 1.780 -13.415 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.678 3.181 -14.819 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -3.024 4.053 -13.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.989 5.031 -15.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.768 5.385 -14.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -1.510 4.200 -15.947 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.488 2.774 -8.957 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.436 2.108 -7.663 1.00 0.00 C ATOM 1093 C TRP A 311 -1.847 0.650 -7.828 1.00 0.00 C ATOM 1094 O TRP A 311 -2.815 0.349 -8.525 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.346 2.789 -6.631 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.583 1.939 -5.418 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.633 1.414 -4.605 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.841 1.510 -4.889 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.213 0.669 -3.604 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.573 0.713 -3.754 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -5.163 1.718 -5.261 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.593 0.125 -2.997 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -6.159 1.137 -4.506 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.867 0.352 -3.390 1.00 0.00 C ATOM 0 H TRP A 311 -2.288 3.394 -9.087 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.413 2.172 -7.293 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.898 3.734 -6.325 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.303 3.026 -7.096 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.570 1.560 -4.726 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.712 0.167 -2.871 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.405 2.322 -6.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.372 -0.485 -2.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -7.191 1.293 -4.785 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.678 -0.085 -2.826 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.115 -0.254 -7.192 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.420 -1.675 -7.290 1.00 0.00 C ATOM 1117 C GLN A 312 -1.878 -2.236 -5.948 1.00 0.00 C ATOM 1118 O GLN A 312 -1.168 -2.144 -4.945 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.199 -2.439 -7.804 1.00 0.00 C ATOM 1120 CG GLN A 312 0.061 -2.221 -9.287 1.00 0.00 C ATOM 1121 CD GLN A 312 1.366 -2.834 -9.760 1.00 0.00 C ATOM 1122 OE1 GLN A 312 1.471 -3.297 -10.895 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.373 -2.831 -8.894 1.00 0.00 N ATOM 0 H GLN A 312 -0.310 -0.031 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.239 -1.800 -7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.680 -2.130 -7.238 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.340 -3.504 -7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.762 -2.647 -9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.073 -1.151 -9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.243 -2.437 -7.962 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.276 -3.223 -9.161 1.00 0.00 H new ATOM 1132 N CYS A 313 -3.075 -2.818 -5.942 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.646 -3.403 -4.734 1.00 0.00 C ATOM 1134 C CYS A 313 -2.745 -4.552 -4.242 1.00 0.00 C ATOM 1135 O CYS A 313 -2.730 -5.626 -4.838 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.078 -3.881 -5.032 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.240 -5.564 -5.729 1.00 0.00 S ATOM 0 H CYS A 313 -3.671 -2.897 -6.766 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.698 -2.660 -3.938 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.653 -3.837 -4.107 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.536 -3.177 -5.727 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.110 -6.195 -5.606 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.986 -4.300 -3.156 1.00 0.00 N ATOM 1143 CA ILE A 314 -1.038 -5.275 -2.587 1.00 0.00 C ATOM 1144 C ILE A 314 -0.705 -6.377 -3.563 1.00 0.00 C ATOM 1145 O ILE A 314 0.245 -6.253 -4.313 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.527 -5.879 -1.256 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.275 -4.892 -0.128 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.845 -7.208 -0.922 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.380 -5.512 1.242 1.00 0.00 C ATOM 0 H ILE A 314 -2.014 -3.415 -2.650 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.130 -4.709 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.593 -6.078 -1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.282 -4.460 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.991 -4.073 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.229 -7.586 0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.051 -7.931 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.231 -7.055 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.189 -4.753 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.381 -5.920 1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.646 -6.312 1.337 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.496 -7.445 -3.561 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.249 -8.570 -4.449 1.00 0.00 C ATOM 1163 C GLU A 315 -1.492 -8.151 -5.891 1.00 0.00 C ATOM 1164 O GLU A 315 -2.463 -8.535 -6.541 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.099 -9.754 -4.045 1.00 0.00 C ATOM 1166 CG GLU A 315 -1.554 -10.417 -2.798 1.00 0.00 C ATOM 1167 CD GLU A 315 -0.969 -11.786 -3.078 1.00 0.00 C ATOM 1168 OE1 GLU A 315 0.173 -11.852 -3.581 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -1.649 -12.793 -2.792 1.00 0.00 O ATOM 0 H GLU A 315 -2.310 -7.553 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.208 -8.881 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.123 -9.426 -3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.132 -10.477 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -0.786 -9.780 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.352 -10.510 -2.061 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.556 -7.352 -6.338 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.515 -6.742 -7.649 1.00 0.00 C ATOM 1178 C CYS A 316 0.757 -5.935 -7.675 1.00 0.00 C ATOM 1179 O CYS A 316 1.454 -5.836 -8.686 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.709 -5.811 -7.864 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.123 -6.575 -8.706 1.00 0.00 S ATOM 0 H CYS A 316 0.247 -7.093 -5.764 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.552 -7.499 -8.433 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.039 -5.436 -6.895 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.380 -4.949 -8.444 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.396 -7.716 -8.147 1.00 0.00 H new ATOM 1186 N LYS A 317 1.034 -5.353 -6.509 1.00 0.00 N ATOM 1187 CA LYS A 317 2.225 -4.565 -6.291 1.00 0.00 C ATOM 1188 C LYS A 317 3.465 -5.362 -6.649 1.00 0.00 C ATOM 1189 O LYS A 317 3.457 -6.594 -6.622 1.00 0.00 O ATOM 1190 CB LYS A 317 2.297 -4.151 -4.826 1.00 0.00 C ATOM 1191 CG LYS A 317 2.719 -2.723 -4.619 1.00 0.00 C ATOM 1192 CD LYS A 317 1.843 -2.047 -3.586 1.00 0.00 C ATOM 1193 CE LYS A 317 2.038 -2.634 -2.196 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.281 -1.872 -1.166 1.00 0.00 N ATOM 0 H LYS A 317 0.429 -5.421 -5.691 1.00 0.00 H new ATOM 0 HA LYS A 317 2.180 -3.681 -6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.320 -4.301 -4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.997 -4.806 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.760 -2.690 -4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.660 -2.181 -5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.068 -0.981 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.797 -2.146 -3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.713 -3.674 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.099 -2.631 -1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.504 -2.248 -0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.548 -0.868 -1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.261 -1.967 -1.344 1.00 0.00 H new ATOM 1208 N SER A 318 4.527 -4.655 -6.979 1.00 0.00 N ATOM 1209 CA SER A 318 5.783 -5.287 -7.330 1.00 0.00 C ATOM 1210 C SER A 318 6.947 -4.481 -6.801 1.00 0.00 C ATOM 1211 O SER A 318 6.877 -3.255 -6.714 1.00 0.00 O ATOM 1212 CB SER A 318 5.898 -5.442 -8.845 1.00 0.00 C ATOM 1213 OG SER A 318 5.392 -4.302 -9.517 1.00 0.00 O ATOM 0 H SER A 318 4.545 -3.636 -7.011 1.00 0.00 H new ATOM 0 HA SER A 318 5.807 -6.277 -6.874 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.942 -5.595 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.351 -6.329 -9.165 1.00 0.00 H new ATOM 0 HG SER A 318 5.479 -4.427 -10.485 1.00 0.00 H new ATOM 1219 N CYS A 319 8.018 -5.173 -6.441 1.00 0.00 N ATOM 1220 CA CYS A 319 9.189 -4.506 -5.923 1.00 0.00 C ATOM 1221 C CYS A 319 9.792 -3.606 -6.984 1.00 0.00 C ATOM 1222 O CYS A 319 10.625 -4.038 -7.771 1.00 0.00 O ATOM 1223 CB CYS A 319 10.207 -5.507 -5.445 1.00 0.00 C ATOM 1224 SG CYS A 319 11.939 -4.944 -5.522 1.00 0.00 S ATOM 0 H CYS A 319 8.094 -6.188 -6.500 1.00 0.00 H new ATOM 0 HA CYS A 319 8.888 -3.894 -5.073 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.974 -5.776 -4.415 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.109 -6.414 -6.041 1.00 0.00 H new ATOM 0 HG CYS A 319 12.622 -5.745 -6.285 1.00 0.00 H new ATOM 1229 N ILE A 320 9.341 -2.364 -7.011 1.00 0.00 N ATOM 1230 CA ILE A 320 9.824 -1.378 -7.972 1.00 0.00 C ATOM 1231 C ILE A 320 11.343 -1.458 -8.149 1.00 0.00 C ATOM 1232 O ILE A 320 11.865 -1.167 -9.226 1.00 0.00 O ATOM 1233 CB ILE A 320 9.413 0.054 -7.536 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.422 1.102 -8.024 1.00 0.00 C ATOM 1235 CG2 ILE A 320 9.256 0.130 -6.038 1.00 0.00 C ATOM 1236 CD1 ILE A 320 10.483 2.361 -7.181 1.00 0.00 C ATOM 0 H ILE A 320 8.631 -2.008 -6.371 1.00 0.00 H new ATOM 0 HA ILE A 320 9.362 -1.605 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 320 8.452 0.276 -7.999 1.00 0.00 H new ATOM 0 HG12 ILE A 320 11.413 0.649 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.172 1.378 -9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.968 1.142 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 320 8.485 -0.571 -5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 320 10.201 -0.126 -5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 320 11.222 3.044 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 320 9.505 2.843 -7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 320 10.766 2.102 -6.161 1.00 0.00 H new ATOM 1248 N LEU A 321 12.045 -1.865 -7.095 1.00 0.00 N ATOM 1249 CA LEU A 321 13.501 -1.959 -7.139 1.00 0.00 C ATOM 1250 C LEU A 321 13.976 -2.866 -8.269 1.00 0.00 C ATOM 1251 O LEU A 321 14.802 -2.459 -9.087 1.00 0.00 O ATOM 1252 CB LEU A 321 14.055 -2.442 -5.800 1.00 0.00 C ATOM 1253 CG LEU A 321 13.578 -1.672 -4.566 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.475 -1.987 -3.376 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.537 -0.168 -4.830 1.00 0.00 C ATOM 0 H LEU A 321 11.631 -2.134 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 321 13.883 -0.957 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.789 -3.492 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 321 15.143 -2.391 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 321 12.562 -1.992 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 321 14.128 -1.435 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.440 -3.056 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.500 -1.696 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 321 13.194 0.349 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.535 0.183 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.852 0.038 -5.653 1.00 0.00 H new ATOM 1267 N CYS A 322 13.460 -4.090 -8.320 1.00 0.00 N ATOM 1268 CA CYS A 322 13.848 -5.022 -9.374 1.00 0.00 C ATOM 1269 C CYS A 322 12.643 -5.381 -10.238 1.00 0.00 C ATOM 1270 O CYS A 322 12.702 -6.264 -11.095 1.00 0.00 O ATOM 1271 CB CYS A 322 14.519 -6.272 -8.801 1.00 0.00 C ATOM 1272 SG CYS A 322 13.412 -7.452 -7.974 1.00 0.00 S ATOM 0 H CYS A 322 12.781 -4.457 -7.653 1.00 0.00 H new ATOM 0 HA CYS A 322 14.585 -4.528 -10.007 1.00 0.00 H new ATOM 0 HB2 CYS A 322 15.032 -6.790 -9.611 1.00 0.00 H new ATOM 0 HB3 CYS A 322 15.282 -5.958 -8.089 1.00 0.00 H new ATOM 0 HG CYS A 322 14.103 -8.463 -7.537 1.00 0.00 H new ATOM 1277 N GLY A 323 11.554 -4.664 -9.985 1.00 0.00 N ATOM 1278 CA GLY A 323 10.309 -4.824 -10.726 1.00 0.00 C ATOM 1279 C GLY A 323 9.912 -6.250 -11.074 1.00 0.00 C ATOM 1280 O GLY A 323 9.443 -6.501 -12.184 1.00 0.00 O ATOM 0 H GLY A 323 11.510 -3.952 -9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 323 9.504 -4.377 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 323 10.386 -4.254 -11.652 1.00 0.00 H new ATOM 1284 N THR A 324 10.085 -7.183 -10.151 1.00 0.00 N ATOM 1285 CA THR A 324 9.678 -8.576 -10.416 1.00 0.00 C ATOM 1286 C THR A 324 8.618 -9.063 -9.433 1.00 0.00 C ATOM 1287 O THR A 324 7.671 -9.743 -9.827 1.00 0.00 O ATOM 1288 CB THR A 324 10.844 -9.570 -10.375 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.358 -10.893 -10.618 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.541 -9.519 -9.037 1.00 0.00 C ATOM 0 H THR A 324 10.493 -7.020 -9.230 1.00 0.00 H new ATOM 0 HA THR A 324 9.272 -8.548 -11.427 1.00 0.00 H new ATOM 0 HB THR A 324 11.561 -9.298 -11.149 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.099 -11.466 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.365 -10.232 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.928 -8.514 -8.867 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.833 -9.774 -8.248 1.00 0.00 H new ATOM 1298 N SER A 325 8.789 -8.727 -8.155 1.00 0.00 N ATOM 1299 CA SER A 325 7.855 -9.143 -7.114 1.00 0.00 C ATOM 1300 C SER A 325 7.798 -10.667 -7.006 1.00 0.00 C ATOM 1301 O SER A 325 6.720 -11.261 -7.018 1.00 0.00 O ATOM 1302 CB SER A 325 6.460 -8.585 -7.393 1.00 0.00 C ATOM 1303 OG SER A 325 5.748 -9.390 -8.318 1.00 0.00 O ATOM 0 H SER A 325 9.570 -8.165 -7.816 1.00 0.00 H new ATOM 0 HA SER A 325 8.212 -8.744 -6.164 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.900 -8.521 -6.460 1.00 0.00 H new ATOM 0 HB3 SER A 325 6.545 -7.571 -7.783 1.00 0.00 H new ATOM 0 HG SER A 325 6.220 -9.397 -9.177 1.00 0.00 H new ATOM 1309 N GLU A 326 8.964 -11.304 -6.898 1.00 0.00 N ATOM 1310 CA GLU A 326 9.021 -12.759 -6.794 1.00 0.00 C ATOM 1311 C GLU A 326 8.692 -13.216 -5.383 1.00 0.00 C ATOM 1312 O GLU A 326 7.612 -13.749 -5.128 1.00 0.00 O ATOM 1313 CB GLU A 326 10.387 -13.286 -7.206 1.00 0.00 C ATOM 1314 CG GLU A 326 10.903 -12.675 -8.470 1.00 0.00 C ATOM 1315 CD GLU A 326 12.401 -12.844 -8.645 1.00 0.00 C ATOM 1316 OE1 GLU A 326 13.158 -12.015 -8.100 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.814 -13.804 -9.327 1.00 0.00 O ATOM 0 H GLU A 326 9.872 -10.840 -6.880 1.00 0.00 H new ATOM 0 HA GLU A 326 8.274 -13.165 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.099 -13.096 -6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.328 -14.367 -7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.391 -13.126 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.660 -11.612 -8.479 1.00 0.00 H new ATOM 1324 N ASN A 327 9.631 -13.010 -4.470 1.00 0.00 N ATOM 1325 CA ASN A 327 9.429 -13.386 -3.082 1.00 0.00 C ATOM 1326 C ASN A 327 8.663 -12.293 -2.357 1.00 0.00 C ATOM 1327 O ASN A 327 9.129 -11.767 -1.349 1.00 0.00 O ATOM 1328 CB ASN A 327 10.764 -13.638 -2.390 1.00 0.00 C ATOM 1329 CG ASN A 327 11.639 -14.605 -3.162 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.153 -15.581 -3.734 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.938 -14.333 -3.194 1.00 0.00 N ATOM 0 H ASN A 327 10.537 -12.585 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 327 8.850 -14.309 -3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.292 -12.692 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.584 -14.033 -1.390 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.574 -14.943 -3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.300 -13.513 -2.706 1.00 0.00 H new ATOM 1338 N ASP A 328 7.498 -11.935 -2.902 1.00 0.00 N ATOM 1339 CA ASP A 328 6.650 -10.900 -2.305 1.00 0.00 C ATOM 1340 C ASP A 328 6.614 -11.033 -0.785 1.00 0.00 C ATOM 1341 O ASP A 328 6.595 -10.038 -0.076 1.00 0.00 O ATOM 1342 CB ASP A 328 5.223 -10.978 -2.854 1.00 0.00 C ATOM 1343 CG ASP A 328 5.179 -11.029 -4.367 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.439 -12.111 -4.932 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.879 -9.987 -4.987 1.00 0.00 O ATOM 0 H ASP A 328 7.120 -12.346 -3.756 1.00 0.00 H new ATOM 0 HA ASP A 328 7.081 -9.934 -2.568 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.731 -11.863 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.657 -10.113 -2.507 1.00 0.00 H new ATOM 1350 N ASP A 329 6.628 -12.264 -0.283 1.00 0.00 N ATOM 1351 CA ASP A 329 6.594 -12.491 1.163 1.00 0.00 C ATOM 1352 C ASP A 329 7.608 -11.617 1.897 1.00 0.00 C ATOM 1353 O ASP A 329 7.616 -11.550 3.123 1.00 0.00 O ATOM 1354 CB ASP A 329 6.848 -13.946 1.491 1.00 0.00 C ATOM 1355 CG ASP A 329 5.833 -14.878 0.857 1.00 0.00 C ATOM 1356 OD1 ASP A 329 4.729 -15.026 1.421 1.00 0.00 O ATOM 1357 OD2 ASP A 329 6.143 -15.460 -0.204 1.00 0.00 O ATOM 0 H ASP A 329 6.662 -13.113 -0.847 1.00 0.00 H new ATOM 0 HA ASP A 329 5.595 -12.217 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.847 -14.221 1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.830 -14.078 2.573 1.00 0.00 H new ATOM 1362 N GLN A 330 8.476 -10.970 1.141 1.00 0.00 N ATOM 1363 CA GLN A 330 9.473 -10.083 1.702 1.00 0.00 C ATOM 1364 C GLN A 330 9.189 -8.655 1.247 1.00 0.00 C ATOM 1365 O GLN A 330 9.510 -7.685 1.924 1.00 0.00 O ATOM 1366 CB GLN A 330 10.864 -10.513 1.256 1.00 0.00 C ATOM 1367 CG GLN A 330 11.056 -12.023 1.201 1.00 0.00 C ATOM 1368 CD GLN A 330 10.722 -12.723 2.506 1.00 0.00 C ATOM 1369 OE1 GLN A 330 10.290 -13.875 2.511 1.00 0.00 O ATOM 1370 NE2 GLN A 330 10.920 -12.031 3.617 1.00 0.00 N ATOM 0 H GLN A 330 8.508 -11.046 0.124 1.00 0.00 H new ATOM 0 HA GLN A 330 9.430 -10.129 2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.064 -10.095 0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.601 -10.088 1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.430 -12.432 0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.091 -12.240 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.280 -11.078 3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 330 10.713 -12.451 4.523 1.00 0.00 H new ATOM 1379 N LEU A 331 8.574 -8.558 0.080 1.00 0.00 N ATOM 1380 CA LEU A 331 8.206 -7.293 -0.526 1.00 0.00 C ATOM 1381 C LEU A 331 7.537 -6.329 0.458 1.00 0.00 C ATOM 1382 O LEU A 331 6.318 -6.310 0.597 1.00 0.00 O ATOM 1383 CB LEU A 331 7.276 -7.587 -1.701 1.00 0.00 C ATOM 1384 CG LEU A 331 6.693 -6.391 -2.445 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.537 -5.175 -2.268 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.654 -6.689 -3.902 1.00 0.00 C ATOM 0 H LEU A 331 8.313 -9.370 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 331 9.115 -6.793 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.822 -8.198 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.448 -8.192 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 331 5.697 -6.208 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 331 7.092 -4.341 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.599 -4.926 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.538 -5.367 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 331 6.237 -5.835 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.665 -6.884 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 331 6.031 -7.566 -4.077 1.00 0.00 H new ATOM 1398 N LEU A 332 8.350 -5.505 1.105 1.00 0.00 N ATOM 1399 CA LEU A 332 7.860 -4.513 2.048 1.00 0.00 C ATOM 1400 C LEU A 332 6.811 -3.592 1.422 1.00 0.00 C ATOM 1401 O LEU A 332 6.727 -3.469 0.197 1.00 0.00 O ATOM 1402 CB LEU A 332 9.016 -3.679 2.537 1.00 0.00 C ATOM 1403 CG LEU A 332 9.816 -4.385 3.569 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.210 -3.872 3.652 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.168 -4.274 4.900 1.00 0.00 C ATOM 0 H LEU A 332 9.364 -5.506 0.991 1.00 0.00 H new ATOM 0 HA LEU A 332 7.389 -5.046 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.658 -3.421 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.639 -2.743 2.949 1.00 0.00 H new ATOM 0 HG LEU A 332 9.861 -5.432 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.754 -4.420 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.705 -4.007 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.193 -2.812 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.770 -4.798 5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.084 -3.223 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.174 -4.719 4.859 1.00 0.00 H new ATOM 1417 N PHE A 333 6.048 -2.922 2.279 1.00 0.00 N ATOM 1418 CA PHE A 333 5.004 -1.993 1.855 1.00 0.00 C ATOM 1419 C PHE A 333 5.381 -0.572 2.277 1.00 0.00 C ATOM 1420 O PHE A 333 5.951 -0.371 3.348 1.00 0.00 O ATOM 1421 CB PHE A 333 3.659 -2.356 2.498 1.00 0.00 C ATOM 1422 CG PHE A 333 3.015 -3.627 1.997 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.944 -3.909 0.647 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.444 -4.526 2.884 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.321 -5.045 0.192 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.827 -5.671 2.432 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.765 -5.925 1.082 1.00 0.00 C ATOM 0 H PHE A 333 6.136 -3.008 3.292 1.00 0.00 H new ATOM 0 HA PHE A 333 4.911 -2.055 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.804 -2.444 3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.965 -1.531 2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.386 -3.225 -0.063 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.484 -4.326 3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.269 -5.245 -0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.393 -6.367 3.135 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.277 -6.819 0.723 1.00 0.00 H new ATOM 1437 N CYS A 334 5.052 0.410 1.444 1.00 0.00 N ATOM 1438 CA CYS A 334 5.365 1.807 1.746 1.00 0.00 C ATOM 1439 C CYS A 334 4.563 2.344 2.916 1.00 0.00 C ATOM 1440 O CYS A 334 3.686 1.677 3.464 1.00 0.00 O ATOM 1441 CB CYS A 334 5.023 2.706 0.571 1.00 0.00 C ATOM 1442 SG CYS A 334 6.236 2.794 -0.748 1.00 0.00 S ATOM 0 H CYS A 334 4.570 0.268 0.556 1.00 0.00 H new ATOM 0 HA CYS A 334 6.430 1.817 1.976 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.079 2.366 0.145 1.00 0.00 H new ATOM 0 HB3 CYS A 334 4.857 3.714 0.950 1.00 0.00 H new ATOM 0 HG CYS A 334 6.286 4.008 -1.211 1.00 0.00 H new ATOM 1447 N ASP A 335 4.894 3.577 3.272 1.00 0.00 N ATOM 1448 CA ASP A 335 4.198 4.314 4.310 1.00 0.00 C ATOM 1449 C ASP A 335 4.014 5.768 3.864 1.00 0.00 C ATOM 1450 O ASP A 335 3.593 6.619 4.648 1.00 0.00 O ATOM 1451 CB ASP A 335 4.950 4.241 5.640 1.00 0.00 C ATOM 1452 CG ASP A 335 4.652 2.960 6.396 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.669 2.274 6.040 1.00 0.00 O ATOM 1454 OD2 ASP A 335 5.395 2.645 7.347 1.00 0.00 O ATOM 0 H ASP A 335 5.660 4.096 2.843 1.00 0.00 H new ATOM 0 HA ASP A 335 3.219 3.862 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 335 6.022 4.310 5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.678 5.097 6.257 1.00 0.00 H new ATOM 1459 N ASP A 336 4.337 6.040 2.589 1.00 0.00 N ATOM 1460 CA ASP A 336 4.196 7.383 2.026 1.00 0.00 C ATOM 1461 C ASP A 336 3.645 7.331 0.597 1.00 0.00 C ATOM 1462 O ASP A 336 2.850 8.181 0.215 1.00 0.00 O ATOM 1463 CB ASP A 336 5.532 8.129 2.050 1.00 0.00 C ATOM 1464 CG ASP A 336 5.359 9.626 2.197 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.677 10.055 3.151 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.907 10.369 1.359 1.00 0.00 O ATOM 0 H ASP A 336 4.696 5.346 1.934 1.00 0.00 H new ATOM 0 HA ASP A 336 3.484 7.926 2.647 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.139 7.754 2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.078 7.918 1.131 1.00 0.00 H new ATOM 1471 N CYS A 337 4.077 6.352 -0.203 1.00 0.00 N ATOM 1472 CA CYS A 337 3.569 6.215 -1.571 1.00 0.00 C ATOM 1473 C CYS A 337 2.593 5.056 -1.655 1.00 0.00 C ATOM 1474 O CYS A 337 1.383 5.242 -1.777 1.00 0.00 O ATOM 1475 CB CYS A 337 4.702 5.951 -2.570 1.00 0.00 C ATOM 1476 SG CYS A 337 6.371 6.442 -2.022 1.00 0.00 S ATOM 0 H CYS A 337 4.767 5.652 0.068 1.00 0.00 H new ATOM 0 HA CYS A 337 3.076 7.154 -1.823 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.715 4.886 -2.803 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.474 6.478 -3.497 1.00 0.00 H new ATOM 0 HG CYS A 337 6.536 6.105 -0.777 1.00 0.00 H new ATOM 1481 N ASP A 338 3.174 3.868 -1.567 1.00 0.00 N ATOM 1482 CA ASP A 338 2.486 2.586 -1.644 1.00 0.00 C ATOM 1483 C ASP A 338 3.398 1.611 -2.365 1.00 0.00 C ATOM 1484 O ASP A 338 3.084 0.432 -2.510 1.00 0.00 O ATOM 1485 CB ASP A 338 1.143 2.652 -2.378 1.00 0.00 C ATOM 1486 CG ASP A 338 0.513 1.282 -2.473 1.00 0.00 C ATOM 1487 OD1 ASP A 338 -0.199 0.884 -1.530 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.748 0.595 -3.486 1.00 0.00 O ATOM 0 H ASP A 338 4.180 3.766 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 338 2.264 2.269 -0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.470 3.331 -1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.290 3.059 -3.378 1.00 0.00 H new ATOM 1493 N ARG A 339 4.557 2.112 -2.787 1.00 0.00 N ATOM 1494 CA ARG A 339 5.513 1.300 -3.510 1.00 0.00 C ATOM 1495 C ARG A 339 5.849 0.066 -2.708 1.00 0.00 C ATOM 1496 O ARG A 339 5.529 -0.035 -1.523 1.00 0.00 O ATOM 1497 CB ARG A 339 6.803 2.069 -3.805 1.00 0.00 C ATOM 1498 CG ARG A 339 6.595 3.398 -4.501 1.00 0.00 C ATOM 1499 CD ARG A 339 7.800 3.773 -5.358 1.00 0.00 C ATOM 1500 NE ARG A 339 7.641 5.086 -5.979 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.798 5.311 -7.281 1.00 0.00 C ATOM 1502 NH1 ARG A 339 8.106 4.313 -8.099 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.643 6.535 -7.767 1.00 0.00 N ATOM 0 H ARG A 339 4.850 3.077 -2.637 1.00 0.00 H new ATOM 0 HA ARG A 339 5.054 1.022 -4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.330 2.243 -2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.449 1.446 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.704 3.347 -5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.419 4.176 -3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.699 3.770 -4.741 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.942 3.020 -6.133 1.00 0.00 H new ATOM 0 HE ARG A 339 7.396 5.875 -5.381 1.00 0.00 H new ATOM 0 HH11 ARG A 339 8.223 3.369 -7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 339 8.225 4.490 -9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.403 7.305 -7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.764 6.706 -8.765 1.00 0.00 H new ATOM 1517 N GLY A 340 6.500 -0.864 -3.359 1.00 0.00 N ATOM 1518 CA GLY A 340 6.887 -2.082 -2.700 1.00 0.00 C ATOM 1519 C GLY A 340 8.306 -2.452 -3.023 1.00 0.00 C ATOM 1520 O GLY A 340 8.720 -2.344 -4.171 1.00 0.00 O ATOM 0 H GLY A 340 6.772 -0.801 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.776 -1.965 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.221 -2.889 -3.004 1.00 0.00 H new ATOM 1524 N TYR A 341 9.071 -2.842 -2.008 1.00 0.00 N ATOM 1525 CA TYR A 341 10.464 -3.245 -2.223 1.00 0.00 C ATOM 1526 C TYR A 341 10.776 -4.551 -1.507 1.00 0.00 C ATOM 1527 O TYR A 341 10.532 -4.667 -0.308 1.00 0.00 O ATOM 1528 CB TYR A 341 11.498 -2.238 -1.688 1.00 0.00 C ATOM 1529 CG TYR A 341 11.408 -0.778 -2.111 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.334 -0.272 -2.810 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.450 0.094 -1.808 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.287 1.048 -3.199 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.413 1.419 -2.194 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.326 1.889 -2.894 1.00 0.00 C ATOM 1535 OH TYR A 341 11.266 3.207 -3.275 1.00 0.00 O ATOM 0 H TYR A 341 8.759 -2.889 -1.038 1.00 0.00 H new ATOM 0 HA TYR A 341 10.547 -3.325 -3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.450 -2.267 -0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.486 -2.601 -1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.511 -0.925 -3.058 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.305 -0.274 -1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.432 1.421 -3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 341 13.230 2.081 -1.949 1.00 0.00 H new ATOM 0 HH TYR A 341 10.507 3.641 -2.833 1.00 0.00 H new ATOM 1545 N HIS A 342 11.330 -5.528 -2.221 1.00 0.00 N ATOM 1546 CA HIS A 342 11.720 -6.776 -1.576 1.00 0.00 C ATOM 1547 C HIS A 342 12.729 -6.457 -0.479 1.00 0.00 C ATOM 1548 O HIS A 342 13.751 -5.835 -0.756 1.00 0.00 O ATOM 1549 CB HIS A 342 12.407 -7.738 -2.548 1.00 0.00 C ATOM 1550 CG HIS A 342 11.527 -8.388 -3.563 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.756 -8.258 -4.908 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.457 -9.209 -3.438 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.881 -8.982 -5.576 1.00 0.00 C ATOM 1554 NE2 HIS A 342 10.080 -9.571 -4.707 1.00 0.00 N ATOM 0 H HIS A 342 11.515 -5.482 -3.223 1.00 0.00 H new ATOM 0 HA HIS A 342 10.814 -7.245 -1.192 1.00 0.00 H new ATOM 0 HB2 HIS A 342 13.191 -7.193 -3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.897 -8.520 -1.968 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.491 -7.688 -5.327 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.989 -9.520 -2.515 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.828 -9.077 -6.650 1.00 0.00 H new ATOM 1562 N MET A 343 12.442 -6.852 0.755 1.00 0.00 N ATOM 1563 CA MET A 343 13.364 -6.622 1.865 1.00 0.00 C ATOM 1564 C MET A 343 14.815 -6.895 1.450 1.00 0.00 C ATOM 1565 O MET A 343 15.740 -6.281 1.969 1.00 0.00 O ATOM 1566 CB MET A 343 13.001 -7.527 3.062 1.00 0.00 C ATOM 1567 CG MET A 343 11.692 -7.160 3.737 1.00 0.00 C ATOM 1568 SD MET A 343 10.716 -8.593 4.215 1.00 0.00 S ATOM 1569 CE MET A 343 11.850 -9.408 5.322 1.00 0.00 C ATOM 0 H MET A 343 11.580 -7.332 1.014 1.00 0.00 H new ATOM 0 HA MET A 343 13.273 -5.575 2.155 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.944 -8.560 2.719 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.804 -7.479 3.798 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.903 -6.560 4.622 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.105 -6.537 3.062 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.413 -10.346 5.665 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.785 -9.612 4.800 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.047 -8.765 6.180 1.00 0.00 H new ATOM 1579 N TYR A 344 15.007 -7.817 0.507 1.00 0.00 N ATOM 1580 CA TYR A 344 16.350 -8.161 0.040 1.00 0.00 C ATOM 1581 C TYR A 344 16.697 -7.435 -1.262 1.00 0.00 C ATOM 1582 O TYR A 344 17.404 -7.974 -2.115 1.00 0.00 O ATOM 1583 CB TYR A 344 16.473 -9.670 -0.164 1.00 0.00 C ATOM 1584 CG TYR A 344 15.451 -10.224 -1.113 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.173 -10.498 -0.674 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.764 -10.468 -2.442 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.220 -11.003 -1.536 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.821 -10.973 -3.313 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.550 -11.238 -2.856 1.00 0.00 C ATOM 1590 OH TYR A 344 12.605 -11.736 -3.723 1.00 0.00 O ATOM 0 H TYR A 344 14.255 -8.336 0.054 1.00 0.00 H new ATOM 0 HA TYR A 344 17.055 -7.840 0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.470 -9.899 -0.540 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.373 -10.170 0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.914 -10.315 0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.761 -10.259 -2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.222 -11.213 -1.180 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.078 -11.159 -4.345 1.00 0.00 H new ATOM 0 HH TYR A 344 13.001 -11.842 -4.613 1.00 0.00 H new ATOM 1600 N CYS A 345 16.206 -6.209 -1.405 1.00 0.00 N ATOM 1601 CA CYS A 345 16.457 -5.411 -2.605 1.00 0.00 C ATOM 1602 C CYS A 345 16.791 -3.979 -2.222 1.00 0.00 C ATOM 1603 O CYS A 345 17.487 -3.262 -2.942 1.00 0.00 O ATOM 1604 CB CYS A 345 15.232 -5.433 -3.516 1.00 0.00 C ATOM 1605 SG CYS A 345 15.098 -6.936 -4.539 1.00 0.00 S ATOM 0 H CYS A 345 15.630 -5.743 -0.704 1.00 0.00 H new ATOM 0 HA CYS A 345 17.304 -5.841 -3.139 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.335 -5.341 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.262 -4.562 -4.170 1.00 0.00 H new ATOM 0 HG CYS A 345 14.442 -6.663 -5.628 1.00 0.00 H new ATOM 1610 N LEU A 346 16.260 -3.587 -1.079 1.00 0.00 N ATOM 1611 CA LEU A 346 16.449 -2.261 -0.506 1.00 0.00 C ATOM 1612 C LEU A 346 17.913 -1.818 -0.563 1.00 0.00 C ATOM 1613 O LEU A 346 18.797 -2.632 -0.828 1.00 0.00 O ATOM 1614 CB LEU A 346 16.006 -2.316 0.960 1.00 0.00 C ATOM 1615 CG LEU A 346 14.694 -3.045 1.255 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.017 -2.433 2.448 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.754 -3.016 0.083 1.00 0.00 C ATOM 0 H LEU A 346 15.671 -4.193 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 346 15.862 -1.544 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.798 -2.794 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.917 -1.294 1.327 1.00 0.00 H new ATOM 0 HG LEU A 346 14.946 -4.085 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.084 -2.961 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.671 -2.510 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.804 -1.383 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.837 -3.546 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.518 -1.982 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.225 -3.499 -0.773 1.00 0.00 H new ATOM 1629 N ASN A 347 18.174 -0.528 -0.325 1.00 0.00 N ATOM 1630 CA ASN A 347 19.553 -0.044 -0.299 1.00 0.00 C ATOM 1631 C ASN A 347 20.269 -0.747 0.832 1.00 0.00 C ATOM 1632 O ASN A 347 21.374 -1.260 0.647 1.00 0.00 O ATOM 1633 CB ASN A 347 19.631 1.474 -0.159 1.00 0.00 C ATOM 1634 CG ASN A 347 19.229 2.198 -1.427 1.00 0.00 C ATOM 1635 OD1 ASN A 347 20.060 2.455 -2.298 1.00 0.00 O ATOM 1636 ND2 ASN A 347 17.950 2.534 -1.535 1.00 0.00 N ATOM 0 H ASN A 347 17.464 0.184 -0.152 1.00 0.00 H new ATOM 0 HA ASN A 347 20.037 -0.273 -1.249 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.984 1.793 0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.648 1.758 0.110 1.00 0.00 H new ATOM 0 HD21 ASN A 347 17.620 3.026 -2.365 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.296 2.300 -0.788 1.00 0.00 H new ATOM 1643 N PRO A 348 19.666 -0.756 2.034 1.00 0.00 N ATOM 1644 CA PRO A 348 20.163 -1.478 3.166 1.00 0.00 C ATOM 1645 C PRO A 348 19.201 -2.620 3.461 1.00 0.00 C ATOM 1646 O PRO A 348 18.455 -2.607 4.441 1.00 0.00 O ATOM 1647 CB PRO A 348 20.121 -0.398 4.205 1.00 0.00 C ATOM 1648 CG PRO A 348 18.857 0.351 3.905 1.00 0.00 C ATOM 1649 CD PRO A 348 18.503 0.031 2.467 1.00 0.00 C ATOM 0 HA PRO A 348 21.145 -1.941 3.072 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.108 -0.814 5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.994 0.251 4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 348 18.056 0.047 4.579 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.999 1.423 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.575 -0.536 2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.375 0.933 1.868 1.00 0.00 H new ATOM 1657 N PRO A 349 19.235 -3.622 2.577 1.00 0.00 N ATOM 1658 CA PRO A 349 18.351 -4.778 2.597 1.00 0.00 C ATOM 1659 C PRO A 349 18.006 -5.309 3.972 1.00 0.00 C ATOM 1660 O PRO A 349 18.866 -5.583 4.809 1.00 0.00 O ATOM 1661 CB PRO A 349 19.125 -5.810 1.813 1.00 0.00 C ATOM 1662 CG PRO A 349 19.919 -5.022 0.842 1.00 0.00 C ATOM 1663 CD PRO A 349 20.226 -3.729 1.501 1.00 0.00 C ATOM 0 HA PRO A 349 17.376 -4.516 2.187 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.769 -6.402 2.464 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.457 -6.506 1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.835 -5.548 0.573 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.359 -4.864 -0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.242 -3.715 1.894 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.144 -2.897 0.801 1.00 0.00 H new ATOM 1671 N VAL A 350 16.713 -5.440 4.160 1.00 0.00 N ATOM 1672 CA VAL A 350 16.118 -5.961 5.373 1.00 0.00 C ATOM 1673 C VAL A 350 16.045 -7.483 5.326 1.00 0.00 C ATOM 1674 O VAL A 350 15.778 -8.070 4.278 1.00 0.00 O ATOM 1675 CB VAL A 350 14.689 -5.390 5.563 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.097 -4.896 4.273 1.00 0.00 C ATOM 1677 CG2 VAL A 350 13.761 -6.384 6.220 1.00 0.00 C ATOM 0 H VAL A 350 16.025 -5.180 3.454 1.00 0.00 H new ATOM 0 HA VAL A 350 16.745 -5.657 6.211 1.00 0.00 H new ATOM 0 HB VAL A 350 14.795 -4.536 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.096 -4.506 4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.725 -4.105 3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.040 -5.719 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.772 -5.939 6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.689 -7.278 5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.151 -6.653 7.202 1.00 0.00 H new ATOM 1687 N ALA A 351 16.294 -8.114 6.464 1.00 0.00 N ATOM 1688 CA ALA A 351 16.221 -9.562 6.563 1.00 0.00 C ATOM 1689 C ALA A 351 14.893 -9.953 7.182 1.00 0.00 C ATOM 1690 O ALA A 351 14.307 -10.983 6.852 1.00 0.00 O ATOM 1691 CB ALA A 351 17.365 -10.104 7.397 1.00 0.00 C ATOM 0 H ALA A 351 16.549 -7.644 7.333 1.00 0.00 H new ATOM 0 HA ALA A 351 16.301 -9.990 5.564 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.289 -11.190 7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.314 -9.832 6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.316 -9.681 8.400 1.00 0.00 H new ATOM 1697 N GLU A 352 14.434 -9.105 8.093 1.00 0.00 N ATOM 1698 CA GLU A 352 13.172 -9.312 8.779 1.00 0.00 C ATOM 1699 C GLU A 352 12.394 -8.003 8.838 1.00 0.00 C ATOM 1700 O GLU A 352 12.974 -6.937 9.050 1.00 0.00 O ATOM 1701 CB GLU A 352 13.414 -9.845 10.193 1.00 0.00 C ATOM 1702 CG GLU A 352 14.364 -11.017 10.246 1.00 0.00 C ATOM 1703 CD GLU A 352 14.754 -11.392 11.662 1.00 0.00 C ATOM 1704 OE1 GLU A 352 13.991 -12.142 12.309 1.00 0.00 O ATOM 1705 OE2 GLU A 352 15.820 -10.936 12.125 1.00 0.00 O ATOM 0 H GLU A 352 14.927 -8.257 8.374 1.00 0.00 H new ATOM 0 HA GLU A 352 12.589 -10.049 8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.809 -9.040 10.812 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.460 -10.142 10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 352 13.901 -11.877 9.762 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.263 -10.777 9.678 1.00 0.00 H new ATOM 1712 N PRO A 353 11.066 -8.070 8.656 1.00 0.00 N ATOM 1713 CA PRO A 353 10.196 -6.890 8.672 1.00 0.00 C ATOM 1714 C PRO A 353 10.524 -5.939 9.819 1.00 0.00 C ATOM 1715 O PRO A 353 10.451 -6.319 10.986 1.00 0.00 O ATOM 1716 CB PRO A 353 8.810 -7.501 8.845 1.00 0.00 C ATOM 1717 CG PRO A 353 8.917 -8.827 8.174 1.00 0.00 C ATOM 1718 CD PRO A 353 10.301 -9.313 8.441 1.00 0.00 C ATOM 0 HA PRO A 353 10.302 -6.279 7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.548 -7.606 9.898 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.040 -6.881 8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.176 -9.524 8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.735 -8.738 7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.337 -9.963 9.315 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.694 -9.886 7.602 1.00 0.00 H new ATOM 1726 N PRO A 354 10.915 -4.688 9.482 1.00 0.00 N ATOM 1727 CA PRO A 354 11.267 -3.652 10.449 1.00 0.00 C ATOM 1728 C PRO A 354 10.491 -3.720 11.762 1.00 0.00 C ATOM 1729 O PRO A 354 9.384 -4.249 11.817 1.00 0.00 O ATOM 1730 CB PRO A 354 10.933 -2.381 9.687 1.00 0.00 C ATOM 1731 CG PRO A 354 11.311 -2.701 8.283 1.00 0.00 C ATOM 1732 CD PRO A 354 11.069 -4.183 8.103 1.00 0.00 C ATOM 0 HA PRO A 354 12.304 -3.740 10.774 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.875 -2.131 9.770 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.493 -1.527 10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.714 -2.122 7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.356 -2.452 8.096 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.177 -4.372 7.506 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.903 -4.665 7.592 1.00 0.00 H new ATOM 1740 N GLU A 355 11.084 -3.177 12.824 1.00 0.00 N ATOM 1741 CA GLU A 355 10.449 -3.175 14.138 1.00 0.00 C ATOM 1742 C GLU A 355 9.024 -2.636 14.055 1.00 0.00 C ATOM 1743 O GLU A 355 8.060 -3.357 14.315 1.00 0.00 O ATOM 1744 CB GLU A 355 11.265 -2.338 15.122 1.00 0.00 C ATOM 1745 CG GLU A 355 12.641 -2.908 15.408 1.00 0.00 C ATOM 1746 CD GLU A 355 13.349 -2.187 16.538 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.161 -2.585 17.707 1.00 0.00 O ATOM 1748 OE2 GLU A 355 14.092 -1.224 16.254 1.00 0.00 O ATOM 0 H GLU A 355 12.002 -2.734 12.799 1.00 0.00 H new ATOM 0 HA GLU A 355 10.409 -4.205 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.374 -1.329 14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.714 -2.254 16.059 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.547 -3.965 15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.250 -2.847 14.506 1.00 0.00 H new ATOM 1755 N GLY A 356 8.902 -1.365 13.685 1.00 0.00 N ATOM 1756 CA GLY A 356 7.595 -0.746 13.570 1.00 0.00 C ATOM 1757 C GLY A 356 7.240 -0.409 12.135 1.00 0.00 C ATOM 1758 O GLY A 356 6.964 -1.301 11.331 1.00 0.00 O ATOM 0 H GLY A 356 9.687 -0.752 13.463 1.00 0.00 H new ATOM 0 HA2 GLY A 356 6.841 -1.417 13.980 1.00 0.00 H new ATOM 0 HA3 GLY A 356 7.573 0.164 14.170 1.00 0.00 H new ATOM 1762 N SER A 357 7.252 0.881 11.811 1.00 0.00 N ATOM 1763 CA SER A 357 6.925 1.335 10.465 1.00 0.00 C ATOM 1764 C SER A 357 8.117 1.182 9.525 1.00 0.00 C ATOM 1765 O SER A 357 9.170 0.674 9.912 1.00 0.00 O ATOM 1766 CB SER A 357 6.468 2.791 10.490 1.00 0.00 C ATOM 1767 OG SER A 357 5.478 3.000 11.482 1.00 0.00 O ATOM 0 H SER A 357 7.485 1.630 12.463 1.00 0.00 H new ATOM 0 HA SER A 357 6.112 0.711 10.093 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.322 3.440 10.683 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.072 3.067 9.513 1.00 0.00 H new ATOM 0 HG SER A 357 5.204 3.941 11.478 1.00 0.00 H new ATOM 1773 N TRP A 358 7.937 1.630 8.288 1.00 0.00 N ATOM 1774 CA TRP A 358 8.979 1.555 7.271 1.00 0.00 C ATOM 1775 C TRP A 358 8.665 2.499 6.133 1.00 0.00 C ATOM 1776 O TRP A 358 7.507 2.738 5.800 1.00 0.00 O ATOM 1777 CB TRP A 358 9.113 0.132 6.761 1.00 0.00 C ATOM 1778 CG TRP A 358 10.143 -0.078 5.699 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.445 -0.390 5.905 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.960 -0.019 4.280 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.089 -0.560 4.704 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.200 -0.323 3.687 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.871 0.255 3.460 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.377 -0.360 2.302 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.045 0.226 2.083 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.291 -0.081 1.518 1.00 0.00 C ATOM 0 H TRP A 358 7.068 2.054 7.963 1.00 0.00 H new ATOM 0 HA TRP A 358 9.928 1.853 7.716 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.349 -0.517 7.605 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.146 -0.189 6.373 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.910 -0.491 6.875 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.068 -0.820 4.587 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.906 0.486 3.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.336 -0.600 1.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.207 0.443 1.437 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.395 -0.098 0.443 1.00 0.00 H new ATOM 1797 N SER A 359 9.710 3.016 5.539 1.00 0.00 N ATOM 1798 CA SER A 359 9.586 3.962 4.448 1.00 0.00 C ATOM 1799 C SER A 359 10.520 3.582 3.316 1.00 0.00 C ATOM 1800 O SER A 359 11.712 3.360 3.532 1.00 0.00 O ATOM 1801 CB SER A 359 9.937 5.356 4.951 1.00 0.00 C ATOM 1802 OG SER A 359 9.066 5.762 5.993 1.00 0.00 O ATOM 0 H SER A 359 10.673 2.796 5.794 1.00 0.00 H new ATOM 0 HA SER A 359 8.561 3.949 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.966 5.367 5.309 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.879 6.068 4.127 1.00 0.00 H new ATOM 0 HG SER A 359 9.316 6.659 6.297 1.00 0.00 H new ATOM 1808 N CYS A 360 9.982 3.505 2.112 1.00 0.00 N ATOM 1809 CA CYS A 360 10.791 3.153 0.958 1.00 0.00 C ATOM 1810 C CYS A 360 11.766 4.280 0.628 1.00 0.00 C ATOM 1811 O CYS A 360 11.923 5.214 1.413 1.00 0.00 O ATOM 1812 CB CYS A 360 9.900 2.895 -0.233 1.00 0.00 C ATOM 1813 SG CYS A 360 9.479 4.394 -1.166 1.00 0.00 S ATOM 0 H CYS A 360 8.998 3.680 1.908 1.00 0.00 H new ATOM 0 HA CYS A 360 11.357 2.251 1.193 1.00 0.00 H new ATOM 0 HB2 CYS A 360 10.395 2.189 -0.900 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.980 2.420 0.108 1.00 0.00 H new ATOM 0 HG CYS A 360 8.212 4.382 -1.458 1.00 0.00 H new ATOM 1818 N HIS A 361 12.421 4.204 -0.533 1.00 0.00 N ATOM 1819 CA HIS A 361 13.348 5.258 -0.922 1.00 0.00 C ATOM 1820 C HIS A 361 12.572 6.503 -1.338 1.00 0.00 C ATOM 1821 O HIS A 361 12.998 7.622 -1.058 1.00 0.00 O ATOM 1822 CB HIS A 361 14.322 4.804 -2.025 1.00 0.00 C ATOM 1823 CG HIS A 361 13.764 4.791 -3.418 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.619 3.630 -4.148 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.350 5.798 -4.231 1.00 0.00 C ATOM 1826 CE1 HIS A 361 13.144 3.919 -5.345 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.971 5.226 -5.422 1.00 0.00 N ATOM 0 H HIS A 361 12.328 3.441 -1.203 1.00 0.00 H new ATOM 0 HA HIS A 361 13.963 5.500 -0.056 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.193 5.459 -2.008 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.673 3.801 -1.784 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.844 2.693 -3.814 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.324 6.850 -3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.933 3.207 -6.129 1.00 0.00 H new ATOM 1836 N LEU A 362 11.432 6.311 -2.012 1.00 0.00 N ATOM 1837 CA LEU A 362 10.605 7.435 -2.418 1.00 0.00 C ATOM 1838 C LEU A 362 9.987 8.091 -1.192 1.00 0.00 C ATOM 1839 O LEU A 362 9.891 9.309 -1.116 1.00 0.00 O ATOM 1840 CB LEU A 362 9.505 6.978 -3.382 1.00 0.00 C ATOM 1841 CG LEU A 362 8.919 8.072 -4.285 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.074 9.059 -3.489 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.039 8.797 -5.019 1.00 0.00 C ATOM 0 H LEU A 362 11.071 5.396 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 362 11.234 8.160 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.907 6.186 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.695 6.540 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 362 8.265 7.595 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.675 9.820 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.250 8.529 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.691 9.535 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.614 9.572 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.713 9.254 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.593 8.086 -5.631 1.00 0.00 H new ATOM 1855 N CYS A 363 9.581 7.269 -0.231 1.00 0.00 N ATOM 1856 CA CYS A 363 8.981 7.762 1.000 1.00 0.00 C ATOM 1857 C CYS A 363 9.938 8.717 1.689 1.00 0.00 C ATOM 1858 O CYS A 363 9.583 9.839 2.051 1.00 0.00 O ATOM 1859 CB CYS A 363 8.696 6.592 1.954 1.00 0.00 C ATOM 1860 SG CYS A 363 7.207 5.603 1.578 1.00 0.00 S ATOM 0 H CYS A 363 9.658 6.253 -0.283 1.00 0.00 H new ATOM 0 HA CYS A 363 8.051 8.273 0.751 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.560 5.928 1.952 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.600 6.988 2.965 1.00 0.00 H new ATOM 0 HG CYS A 363 7.460 4.796 0.591 1.00 0.00 H new