USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=48 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 327 ASN : amide:sc= -1.68! K(o=-4!,f=0.62) USER MOD Set 1.2: A 344 TYR OH : rot 180:sc= -2.32! USER MOD Set 2.1: A 334 CYS SG : rot 113:sc= -1.57! USER MOD Set 2.2: A 337 CYS SG : rot 54:sc= -6.25! USER MOD Set 2.3: A 341 TYR OH : rot 64:sc= -1.44 USER MOD Set 2.4: A 360 CYS SG : rot -30:sc= -0.87! USER MOD Set 2.5: A 361 HIS : no HE2:sc= -4.72! C(o=-16!,f=-18!) USER MOD Set 2.6: A 363 CYS SG : rot 37:sc= -0.835! USER MOD Set 3.1: A 330 GLN : amide:sc= -3.78! K(o=-4.5!,f=-1) USER MOD Set 3.2: A 343 MET CE :methyl -178:sc= -0.697 (180deg=-0.697) USER MOD Set 4.1: A 319 CYS SG : rot -126:sc= -2.99! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= 0.546 USER MOD Set 4.3: A 342 HIS : no HE2:sc= -1.07 K(o=-8.5,f=-12!) USER MOD Set 4.4: A 345 CYS SG : rot -133:sc= -5.02! USER MOD Set 5.1: A 284 CYS SG : rot 160:sc= 1.33 USER MOD Set 5.2: A 287 CYS SG : rot -49:sc= -1.99! USER MOD Set 5.3: A 313 CYS SG : rot 25:sc= 1.03 USER MOD Set 5.4: A 316 CYS SG : rot -93:sc= -0.0484 USER MOD Set 6.1: A 262 CYS SG : rot 66:sc= 0.0995! USER MOD Set 6.2: A 265 CYS SG : rot -52:sc= -1.52! USER MOD Set 6.3: A 272 ASN : amide:sc= -2.25 K(o=-11,f=-12!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -5.48! X(o=-11!,f=-11) USER MOD Set 6.5: A 295 CYS SG : rot 139:sc= -1.4 USER MOD Set 7.1: A 260 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 63:sc= 0.862 USER MOD Single : A 270 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.58) USER MOD Single : A 271 MET CE :methyl -139:sc= -6.15! (180deg=-11.5!) USER MOD Single : A 273 LYS NZ :NH3+ 147:sc= 0.804 (180deg=0.0746) USER MOD Single : A 274 LYS NZ :NH3+ 160:sc= -0.114 (180deg=-0.502) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 32:sc= 0.273 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0.367 K(o=0.37,f=-4.1!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 301 ASN : amide:sc= 0.381 X(o=0.38,f=-0.11) USER MOD Single : A 302 MET CE :methyl -175:sc= -3.9! (180deg=-3.98) USER MOD Single : A 303 THR OG1 : rot 88:sc= 0.0225 USER MOD Single : A 307 LYS NZ :NH3+ 150:sc= -0.358 (180deg=-1.5!) USER MOD Single : A 308 THR OG1 : rot -3:sc= 0.474! USER MOD Single : A 309 TYR OH : rot -26:sc= 1.29 USER MOD Single : A 310 LYS NZ :NH3+ -162:sc= -0.0279 (180deg=-0.249) USER MOD Single : A 312 GLN : amide:sc= -2.6! K(o=-2.6!,f=-1.5) USER MOD Single : A 317 LYS NZ :NH3+ -121:sc= 1.26 (180deg=-1.32) USER MOD Single : A 318 SER OG : rot 180:sc= 0.00746 USER MOD Single : A 324 THR OG1 : rot 160:sc= -0.699 USER MOD Single : A 325 SER OG : rot -51:sc= 0.497 USER MOD Single : A 347 ASN : amide:sc= -0.0935 K(o=-0.094,f=-1.5!) 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+ -167:sc= -1.72 (180deg=-2.01) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ 139:sc= -4.64! (180deg=-6.55!) USER MOD Single : B 9 LYS NZ :NH3+ -169:sc= 0.0231 (180deg=0.011) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot -112:sc= 0.0034 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.106 -3.508 9.707 1.00 0.00 N ATOM 2 CA ALA B 1 7.282 -2.835 8.680 1.00 0.00 C ATOM 3 C ALA B 1 6.270 -3.790 8.075 1.00 0.00 C ATOM 4 O ALA B 1 6.408 -5.009 8.181 1.00 0.00 O ATOM 5 CB ALA B 1 8.159 -2.253 7.591 1.00 0.00 C ATOM 0 H1 ALA B 1 8.630 -2.795 10.254 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.490 -4.050 10.346 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.779 -4.153 9.245 1.00 0.00 H new ATOM 0 HA ALA B 1 6.740 -2.026 9.169 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.535 -1.762 6.845 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.845 -1.526 8.026 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.730 -3.052 7.118 1.00 0.00 H new ATOM 13 N ARG B 2 5.251 -3.229 7.439 1.00 0.00 N ATOM 14 CA ARG B 2 4.222 -4.033 6.806 1.00 0.00 C ATOM 15 C ARG B 2 4.802 -4.793 5.627 1.00 0.00 C ATOM 16 O ARG B 2 4.903 -4.248 4.539 1.00 0.00 O ATOM 17 CB ARG B 2 3.085 -3.144 6.294 1.00 0.00 C ATOM 18 CG ARG B 2 1.698 -3.635 6.667 1.00 0.00 C ATOM 19 CD ARG B 2 0.622 -2.901 5.881 1.00 0.00 C ATOM 20 NE ARG B 2 0.463 -1.521 6.336 1.00 0.00 N ATOM 21 CZ ARG B 2 0.815 -0.457 5.622 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.340 -0.604 4.414 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.638 0.760 6.119 1.00 0.00 N ATOM 0 H ARG B 2 5.117 -2.222 7.349 1.00 0.00 H new ATOM 0 HA ARG B 2 3.838 -4.731 7.550 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.220 -2.137 6.688 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.154 -3.074 5.208 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.625 -4.706 6.475 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.534 -3.491 7.735 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.878 -2.907 4.822 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.326 -3.429 5.983 1.00 0.00 H new ATOM 0 HE ARG B 2 0.057 -1.365 7.259 1.00 0.00 H new ATOM 0 HH11 ARG B 2 1.476 -1.538 4.027 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.608 0.217 3.871 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.232 0.878 7.047 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.907 1.578 5.573 1.00 0.00 H new ATOM 37 N THR B 3 5.187 -6.041 5.828 1.00 0.00 N ATOM 38 CA THR B 3 5.718 -6.823 4.725 1.00 0.00 C ATOM 39 C THR B 3 4.606 -7.693 4.146 1.00 0.00 C ATOM 40 O THR B 3 3.664 -8.052 4.852 1.00 0.00 O ATOM 41 CB THR B 3 6.918 -7.684 5.139 1.00 0.00 C ATOM 42 OG1 THR B 3 6.508 -8.722 6.030 1.00 0.00 O ATOM 43 CG2 THR B 3 7.961 -6.818 5.806 1.00 0.00 C ATOM 0 H THR B 3 5.144 -6.527 6.724 1.00 0.00 H new ATOM 0 HA THR B 3 6.082 -6.130 3.966 1.00 0.00 H new ATOM 0 HB THR B 3 7.344 -8.142 4.246 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.286 -9.262 6.282 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.812 -7.433 6.099 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.293 -6.047 5.110 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.532 -6.348 6.691 1.00 0.00 H new ATOM 51 N LYS B 4 4.714 -8.024 2.868 1.00 0.00 N ATOM 52 CA LYS B 4 3.687 -8.809 2.187 1.00 0.00 C ATOM 53 C LYS B 4 3.395 -10.148 2.874 1.00 0.00 C ATOM 54 O LYS B 4 2.410 -10.805 2.537 1.00 0.00 O ATOM 55 CB LYS B 4 4.082 -9.078 0.739 1.00 0.00 C ATOM 56 CG LYS B 4 2.887 -9.296 -0.134 1.00 0.00 C ATOM 57 CD LYS B 4 2.868 -8.309 -1.259 1.00 0.00 C ATOM 58 CE LYS B 4 1.526 -8.345 -1.903 1.00 0.00 C ATOM 59 NZ LYS B 4 1.325 -9.623 -2.645 1.00 0.00 N ATOM 0 H LYS B 4 5.503 -7.762 2.278 1.00 0.00 H new ATOM 0 HA LYS B 4 2.780 -8.206 2.229 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.661 -8.237 0.358 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.728 -9.955 0.696 1.00 0.00 H new ATOM 0 HG2 LYS B 4 2.902 -10.310 -0.533 1.00 0.00 H new ATOM 0 HG3 LYS B 4 1.976 -9.199 0.457 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.082 -7.307 -0.886 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.643 -8.550 -1.987 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.751 -8.235 -1.144 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.424 -7.503 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.355 -9.966 -2.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 1.477 -9.462 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.002 -10.334 -2.302 1.00 0.00 H new ATOM 138 N LYS B 9 -0.320 -7.129 5.600 1.00 0.00 N ATOM 139 CA LYS B 9 -0.957 -7.217 4.288 1.00 0.00 C ATOM 140 C LYS B 9 -2.483 -7.249 4.431 1.00 0.00 C ATOM 141 O LYS B 9 -3.217 -7.503 3.475 1.00 0.00 O ATOM 142 CB LYS B 9 -0.403 -8.414 3.501 1.00 0.00 C ATOM 143 CG LYS B 9 -1.260 -8.905 2.352 1.00 0.00 C ATOM 144 CD LYS B 9 -0.398 -9.539 1.280 1.00 0.00 C ATOM 145 CE LYS B 9 -1.222 -10.291 0.257 1.00 0.00 C ATOM 146 NZ LYS B 9 -1.443 -11.713 0.636 1.00 0.00 N ATOM 0 HA LYS B 9 -0.717 -6.324 3.710 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.577 -8.143 3.108 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.251 -9.241 4.195 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -1.988 -9.630 2.717 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.823 -8.073 1.929 1.00 0.00 H new ATOM 0 HD2 LYS B 9 0.183 -8.765 0.779 1.00 0.00 H new ATOM 0 HD3 LYS B 9 0.313 -10.222 1.744 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -2.186 -9.796 0.137 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -0.720 -10.250 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -1.846 -12.229 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.536 -12.145 0.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.101 -11.760 1.440 1.00 0.00 H new ATOM 160 N SER B 10 -2.961 -6.960 5.639 1.00 0.00 N ATOM 161 CA SER B 10 -4.394 -6.914 5.893 1.00 0.00 C ATOM 162 C SER B 10 -4.981 -5.715 5.160 1.00 0.00 C ATOM 163 O SER B 10 -6.197 -5.549 5.062 1.00 0.00 O ATOM 164 CB SER B 10 -4.675 -6.809 7.394 1.00 0.00 C ATOM 165 OG SER B 10 -4.137 -7.920 8.093 1.00 0.00 O ATOM 0 H SER B 10 -2.379 -6.756 6.451 1.00 0.00 H new ATOM 0 HA SER B 10 -4.856 -7.832 5.531 1.00 0.00 H new ATOM 0 HB2 SER B 10 -4.244 -5.887 7.784 1.00 0.00 H new ATOM 0 HB3 SER B 10 -5.750 -6.755 7.563 1.00 0.00 H new ATOM 0 HG SER B 10 -4.328 -7.828 9.050 1.00 0.00 H new ATOM 171 N THR B 11 -4.077 -4.885 4.647 1.00 0.00 N ATOM 172 CA THR B 11 -4.431 -3.690 3.896 1.00 0.00 C ATOM 173 C THR B 11 -5.136 -4.060 2.594 1.00 0.00 C ATOM 174 O THR B 11 -5.616 -3.196 1.865 1.00 0.00 O ATOM 175 CB THR B 11 -3.161 -2.869 3.580 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.550 -2.434 4.800 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.457 -1.658 2.703 1.00 0.00 C ATOM 0 H THR B 11 -3.071 -5.026 4.743 1.00 0.00 H new ATOM 0 HA THR B 11 -5.109 -3.092 4.505 1.00 0.00 H new ATOM 0 HB THR B 11 -2.484 -3.520 3.027 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.624 -1.460 4.873 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.532 -1.114 2.510 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.888 -1.990 1.758 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.163 -1.003 3.213 1.00 0.00 H new ATOM 185 N GLY B 12 -5.203 -5.356 2.310 1.00 0.00 N ATOM 186 CA GLY B 12 -5.845 -5.805 1.094 1.00 0.00 C ATOM 187 C GLY B 12 -7.313 -6.133 1.281 1.00 0.00 C ATOM 188 O GLY B 12 -8.171 -5.276 1.085 1.00 0.00 O ATOM 0 H GLY B 12 -4.825 -6.099 2.898 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.746 -5.032 0.332 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.326 -6.688 0.722 1.00 0.00 H new ATOM 192 N GLY B 13 -7.609 -7.376 1.644 1.00 0.00 N ATOM 193 CA GLY B 13 -8.993 -7.768 1.841 1.00 0.00 C ATOM 194 C GLY B 13 -9.722 -7.990 0.529 1.00 0.00 C ATOM 195 O GLY B 13 -9.914 -9.125 0.094 1.00 0.00 O ATOM 0 H GLY B 13 -6.923 -8.114 1.804 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.028 -8.683 2.433 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.508 -6.997 2.414 1.00 0.00 H new ATOM 225 N ALA B 15 -13.046 -6.953 -0.394 1.00 0.00 N ATOM 226 CA ALA B 15 -14.425 -7.394 -0.203 1.00 0.00 C ATOM 227 C ALA B 15 -14.528 -8.890 0.111 1.00 0.00 C ATOM 228 O ALA B 15 -13.605 -9.660 -0.158 1.00 0.00 O ATOM 229 CB ALA B 15 -15.234 -7.045 -1.444 1.00 0.00 C ATOM 0 HA ALA B 15 -14.829 -6.873 0.665 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.265 -7.371 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.212 -5.967 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.805 -7.547 -2.311 1.00 0.00 H new ATOM 235 N PRO B 16 -15.658 -9.322 0.708 1.00 0.00 N ATOM 236 CA PRO B 16 -15.880 -10.733 1.043 1.00 0.00 C ATOM 237 C PRO B 16 -15.666 -11.647 -0.158 1.00 0.00 C ATOM 238 O PRO B 16 -16.356 -11.528 -1.170 1.00 0.00 O ATOM 239 CB PRO B 16 -17.344 -10.769 1.486 1.00 0.00 C ATOM 240 CG PRO B 16 -17.635 -9.387 1.960 1.00 0.00 C ATOM 241 CD PRO B 16 -16.794 -8.471 1.116 1.00 0.00 C ATOM 0 HA PRO B 16 -15.184 -11.087 1.803 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.999 -11.050 0.662 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -17.499 -11.500 2.280 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -18.694 -9.153 1.852 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -17.390 -9.278 3.017 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -17.347 -8.100 0.253 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -16.460 -7.600 1.680 1.00 0.00 H new ATOM 342 N SER A 260 -18.612 1.877 -6.576 1.00 0.00 N ATOM 343 CA SER A 260 -17.483 1.160 -5.996 1.00 0.00 C ATOM 344 C SER A 260 -17.624 1.006 -4.494 1.00 0.00 C ATOM 345 O SER A 260 -18.674 1.280 -3.912 1.00 0.00 O ATOM 346 CB SER A 260 -16.169 1.876 -6.289 1.00 0.00 C ATOM 347 OG SER A 260 -15.832 1.795 -7.663 1.00 0.00 O ATOM 0 HA SER A 260 -17.476 0.172 -6.456 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.249 2.922 -5.993 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.371 1.436 -5.690 1.00 0.00 H new ATOM 0 HG SER A 260 -14.986 2.264 -7.821 1.00 0.00 H new ATOM 353 N TYR A 261 -16.537 0.561 -3.885 1.00 0.00 N ATOM 354 CA TYR A 261 -16.462 0.355 -2.455 1.00 0.00 C ATOM 355 C TYR A 261 -15.028 0.043 -2.077 1.00 0.00 C ATOM 356 O TYR A 261 -14.241 -0.418 -2.905 1.00 0.00 O ATOM 357 CB TYR A 261 -17.376 -0.787 -2.012 1.00 0.00 C ATOM 358 CG TYR A 261 -17.107 -2.068 -2.747 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.029 -2.852 -2.395 1.00 0.00 C ATOM 360 CD2 TYR A 261 -17.911 -2.483 -3.800 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.750 -4.007 -3.058 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.639 -3.657 -4.477 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.553 -4.418 -4.101 1.00 0.00 C ATOM 364 OH TYR A 261 -16.267 -5.587 -4.768 1.00 0.00 O ATOM 0 H TYR A 261 -15.674 0.331 -4.379 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.794 1.263 -1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.249 -0.954 -0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.415 -0.496 -2.168 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.394 -2.544 -1.578 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.759 -1.882 -4.094 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.898 -4.603 -2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.271 -3.975 -5.293 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.931 -5.731 -5.474 1.00 0.00 H new ATOM 374 N CYS A 262 -14.693 0.295 -0.832 1.00 0.00 N ATOM 375 CA CYS A 262 -13.360 0.048 -0.338 1.00 0.00 C ATOM 376 C CYS A 262 -13.156 -1.435 -0.014 1.00 0.00 C ATOM 377 O CYS A 262 -13.957 -2.061 0.662 1.00 0.00 O ATOM 378 CB CYS A 262 -13.144 0.945 0.859 1.00 0.00 C ATOM 379 SG CYS A 262 -12.475 0.151 2.334 1.00 0.00 S ATOM 0 H CYS A 262 -15.335 0.675 -0.137 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.615 0.282 -1.098 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.470 1.750 0.567 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.097 1.405 1.119 1.00 0.00 H new ATOM 0 HG CYS A 262 -11.263 -0.255 2.097 1.00 0.00 H new ATOM 384 N ASP A 263 -12.061 -1.980 -0.506 1.00 0.00 N ATOM 385 CA ASP A 263 -11.750 -3.395 -0.344 1.00 0.00 C ATOM 386 C ASP A 263 -11.552 -3.847 1.112 1.00 0.00 C ATOM 387 O ASP A 263 -11.391 -5.039 1.370 1.00 0.00 O ATOM 388 CB ASP A 263 -10.505 -3.707 -1.156 1.00 0.00 C ATOM 389 CG ASP A 263 -10.812 -3.865 -2.628 1.00 0.00 C ATOM 390 OD1 ASP A 263 -11.962 -4.219 -2.963 1.00 0.00 O ATOM 391 OD2 ASP A 263 -9.903 -3.636 -3.444 1.00 0.00 O ATOM 0 H ASP A 263 -11.359 -1.458 -1.030 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.617 -3.951 -0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -9.775 -2.908 -1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.048 -4.623 -0.781 1.00 0.00 H new ATOM 396 N PHE A 264 -11.565 -2.915 2.056 1.00 0.00 N ATOM 397 CA PHE A 264 -11.344 -3.254 3.467 1.00 0.00 C ATOM 398 C PHE A 264 -12.605 -3.093 4.345 1.00 0.00 C ATOM 399 O PHE A 264 -12.730 -3.766 5.367 1.00 0.00 O ATOM 400 CB PHE A 264 -10.181 -2.399 3.963 1.00 0.00 C ATOM 401 CG PHE A 264 -9.451 -1.788 2.800 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.610 -2.531 1.999 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.665 -0.485 2.465 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.019 -1.999 0.904 1.00 0.00 C ATOM 405 CE2 PHE A 264 -9.064 0.061 1.373 1.00 0.00 C ATOM 406 CZ PHE A 264 -8.246 -0.704 0.584 1.00 0.00 C ATOM 0 H PHE A 264 -11.725 -1.923 1.878 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.102 -4.314 3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.553 -1.614 4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -9.496 -3.010 4.551 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.418 -3.563 2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.319 0.122 3.073 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.370 -2.605 0.289 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -9.232 1.099 1.128 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.783 -0.274 -0.292 1.00 0.00 H new ATOM 416 N CYS A 265 -13.533 -2.210 3.955 1.00 0.00 N ATOM 417 CA CYS A 265 -14.786 -2.028 4.706 1.00 0.00 C ATOM 418 C CYS A 265 -15.935 -1.887 3.720 1.00 0.00 C ATOM 419 O CYS A 265 -17.092 -2.157 4.040 1.00 0.00 O ATOM 420 CB CYS A 265 -14.740 -0.835 5.682 1.00 0.00 C ATOM 421 SG CYS A 265 -15.056 0.801 4.951 1.00 0.00 S ATOM 0 H CYS A 265 -13.444 -1.614 3.132 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.935 -2.909 5.330 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.473 -1.007 6.471 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.759 -0.816 6.157 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.282 0.973 3.921 1.00 0.00 H new ATOM 426 N LEU A 266 -15.570 -1.499 2.502 1.00 0.00 N ATOM 427 CA LEU A 266 -16.487 -1.351 1.385 1.00 0.00 C ATOM 428 C LEU A 266 -17.418 -0.140 1.492 1.00 0.00 C ATOM 429 O LEU A 266 -18.613 -0.238 1.210 1.00 0.00 O ATOM 430 CB LEU A 266 -17.259 -2.637 1.164 1.00 0.00 C ATOM 431 CG LEU A 266 -16.399 -3.862 0.857 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.771 -4.427 2.108 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.215 -4.910 0.137 1.00 0.00 C ATOM 0 H LEU A 266 -14.604 -1.274 2.262 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.872 -1.149 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.854 -2.843 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.958 -2.487 0.341 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.586 -3.547 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.167 -5.297 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.138 -3.670 2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.554 -4.723 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.589 -5.777 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.053 -5.213 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.593 -4.498 -0.799 1.00 0.00 H new ATOM 445 N GLY A 267 -16.858 1.003 1.890 1.00 0.00 N ATOM 446 CA GLY A 267 -17.625 2.238 1.977 1.00 0.00 C ATOM 447 C GLY A 267 -17.372 3.119 0.763 1.00 0.00 C ATOM 448 O GLY A 267 -16.616 4.085 0.811 1.00 0.00 O ATOM 0 H GLY A 267 -15.878 1.095 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.688 2.007 2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.354 2.776 2.885 1.00 0.00 H new ATOM 452 N GLY A 268 -18.045 2.762 -0.314 1.00 0.00 N ATOM 453 CA GLY A 268 -17.908 3.428 -1.605 1.00 0.00 C ATOM 454 C GLY A 268 -17.796 4.937 -1.580 1.00 0.00 C ATOM 455 O GLY A 268 -18.790 5.654 -1.690 1.00 0.00 O ATOM 0 H GLY A 268 -18.713 1.991 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.024 3.029 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.768 3.160 -2.220 1.00 0.00 H new ATOM 459 N SER A 269 -16.554 5.387 -1.462 1.00 0.00 N ATOM 460 CA SER A 269 -16.179 6.797 -1.480 1.00 0.00 C ATOM 461 C SER A 269 -17.257 7.707 -0.920 1.00 0.00 C ATOM 462 O SER A 269 -17.446 8.827 -1.398 1.00 0.00 O ATOM 463 CB SER A 269 -15.826 7.210 -2.909 1.00 0.00 C ATOM 464 OG SER A 269 -16.969 7.638 -3.628 1.00 0.00 O ATOM 0 H SER A 269 -15.755 4.763 -1.348 1.00 0.00 H new ATOM 0 HA SER A 269 -15.312 6.911 -0.829 1.00 0.00 H new ATOM 0 HB2 SER A 269 -15.090 8.013 -2.884 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.364 6.370 -3.427 1.00 0.00 H new ATOM 0 HG SER A 269 -17.345 8.436 -3.200 1.00 0.00 H new ATOM 470 N ASN A 270 -17.957 7.236 0.094 1.00 0.00 N ATOM 471 CA ASN A 270 -19.010 8.032 0.697 1.00 0.00 C ATOM 472 C ASN A 270 -19.402 7.521 2.073 1.00 0.00 C ATOM 473 O ASN A 270 -20.089 8.225 2.815 1.00 0.00 O ATOM 474 CB ASN A 270 -20.234 8.061 -0.222 1.00 0.00 C ATOM 475 CG ASN A 270 -21.444 8.697 0.434 1.00 0.00 C ATOM 476 OD1 ASN A 270 -22.251 8.015 1.067 1.00 0.00 O ATOM 477 ND2 ASN A 270 -21.579 10.009 0.284 1.00 0.00 N ATOM 0 H ASN A 270 -17.819 6.317 0.514 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.623 9.043 0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.988 8.610 -1.131 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.482 7.043 -0.522 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -22.375 10.491 0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -20.886 10.535 -0.249 1.00 0.00 H new ATOM 484 N MET A 271 -18.980 6.312 2.441 1.00 0.00 N ATOM 485 CA MET A 271 -19.366 5.808 3.747 1.00 0.00 C ATOM 486 C MET A 271 -18.419 4.766 4.334 1.00 0.00 C ATOM 487 O MET A 271 -18.688 3.571 4.240 1.00 0.00 O ATOM 488 CB MET A 271 -20.767 5.212 3.664 1.00 0.00 C ATOM 489 CG MET A 271 -21.562 5.307 4.959 1.00 0.00 C ATOM 490 SD MET A 271 -22.199 6.966 5.291 1.00 0.00 S ATOM 491 CE MET A 271 -20.743 7.803 5.918 1.00 0.00 C ATOM 0 H MET A 271 -18.397 5.691 1.879 1.00 0.00 H new ATOM 0 HA MET A 271 -19.328 6.666 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.320 5.719 2.873 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.688 4.164 3.375 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.397 4.607 4.916 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.928 4.996 5.789 1.00 0.00 H new ATOM 0 HE1 MET A 271 -21.022 8.436 6.760 1.00 0.00 H new ATOM 0 HE2 MET A 271 -20.011 7.064 6.246 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.309 8.418 5.130 1.00 0.00 H new ATOM 501 N ASN A 272 -17.330 5.216 4.961 1.00 0.00 N ATOM 502 CA ASN A 272 -16.404 4.296 5.614 1.00 0.00 C ATOM 503 C ASN A 272 -17.212 3.329 6.466 1.00 0.00 C ATOM 504 O ASN A 272 -17.676 3.676 7.548 1.00 0.00 O ATOM 505 CB ASN A 272 -15.399 5.052 6.484 1.00 0.00 C ATOM 506 CG ASN A 272 -14.330 5.756 5.670 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.531 6.874 5.200 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.179 5.110 5.509 1.00 0.00 N ATOM 0 H ASN A 272 -17.072 6.200 5.029 1.00 0.00 H new ATOM 0 HA ASN A 272 -15.839 3.753 4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.930 5.786 7.090 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -14.924 4.354 7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.422 5.541 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.053 4.183 5.916 1.00 0.00 H new ATOM 515 N LYS A 273 -17.380 2.118 5.968 1.00 0.00 N ATOM 516 CA LYS A 273 -18.180 1.117 6.647 1.00 0.00 C ATOM 517 C LYS A 273 -17.648 0.784 8.038 1.00 0.00 C ATOM 518 O LYS A 273 -18.326 0.133 8.832 1.00 0.00 O ATOM 519 CB LYS A 273 -18.259 -0.130 5.786 1.00 0.00 C ATOM 520 CG LYS A 273 -18.772 0.166 4.405 1.00 0.00 C ATOM 521 CD LYS A 273 -20.267 0.305 4.427 1.00 0.00 C ATOM 522 CE LYS A 273 -20.792 0.752 3.081 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.208 -0.401 2.234 1.00 0.00 N ATOM 0 H LYS A 273 -16.970 1.803 5.089 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.179 1.529 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.271 -0.584 5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.911 -0.860 6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.319 1.084 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.484 -0.634 3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.720 -0.648 4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.557 1.026 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.641 1.420 3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.022 1.323 2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.013 -0.121 1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -20.414 -0.691 1.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -21.488 -1.196 2.843 1.00 0.00 H new ATOM 537 N LYS A 274 -16.434 1.231 8.324 1.00 0.00 N ATOM 538 CA LYS A 274 -15.807 0.982 9.620 1.00 0.00 C ATOM 539 C LYS A 274 -16.148 2.060 10.643 1.00 0.00 C ATOM 540 O LYS A 274 -16.122 1.810 11.850 1.00 0.00 O ATOM 541 CB LYS A 274 -14.295 0.914 9.455 1.00 0.00 C ATOM 542 CG LYS A 274 -13.814 -0.365 8.817 1.00 0.00 C ATOM 543 CD LYS A 274 -13.465 -1.417 9.856 1.00 0.00 C ATOM 544 CE LYS A 274 -12.802 -2.628 9.218 1.00 0.00 C ATOM 545 NZ LYS A 274 -11.527 -2.267 8.537 1.00 0.00 N ATOM 0 H LYS A 274 -15.860 1.770 7.676 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.195 0.033 9.990 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.966 1.758 8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.826 1.021 10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.586 -0.753 8.152 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.939 -0.157 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.798 -0.986 10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.369 -1.729 10.379 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -12.605 -3.379 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.484 -3.078 8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -10.945 -3.120 8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.736 -1.854 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.009 -1.574 9.114 1.00 0.00 H new ATOM 559 N SER A 275 -16.466 3.256 10.164 1.00 0.00 N ATOM 560 CA SER A 275 -16.784 4.372 11.063 1.00 0.00 C ATOM 561 C SER A 275 -18.175 4.932 10.823 1.00 0.00 C ATOM 562 O SER A 275 -18.942 5.154 11.762 1.00 0.00 O ATOM 563 CB SER A 275 -15.766 5.511 10.893 1.00 0.00 C ATOM 564 OG SER A 275 -14.474 5.112 11.316 1.00 0.00 O ATOM 0 H SER A 275 -16.512 3.483 9.171 1.00 0.00 H new ATOM 0 HA SER A 275 -16.741 3.970 12.075 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.731 5.817 9.848 1.00 0.00 H new ATOM 0 HB3 SER A 275 -16.088 6.379 11.469 1.00 0.00 H new ATOM 0 HG SER A 275 -13.846 5.855 11.195 1.00 0.00 H new ATOM 570 N GLY A 276 -18.492 5.156 9.562 1.00 0.00 N ATOM 571 CA GLY A 276 -19.758 5.743 9.203 1.00 0.00 C ATOM 572 C GLY A 276 -19.509 7.152 8.741 1.00 0.00 C ATOM 573 O GLY A 276 -20.394 8.007 8.757 1.00 0.00 O ATOM 0 H GLY A 276 -17.885 4.938 8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.236 5.163 8.413 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.435 5.737 10.057 1.00 0.00 H new ATOM 577 N ARG A 277 -18.257 7.373 8.352 1.00 0.00 N ATOM 578 CA ARG A 277 -17.785 8.656 7.881 1.00 0.00 C ATOM 579 C ARG A 277 -17.503 8.618 6.385 1.00 0.00 C ATOM 580 O ARG A 277 -16.918 7.668 5.877 1.00 0.00 O ATOM 581 CB ARG A 277 -16.512 9.009 8.604 1.00 0.00 C ATOM 582 CG ARG A 277 -16.697 9.577 10.002 1.00 0.00 C ATOM 583 CD ARG A 277 -17.785 8.864 10.785 1.00 0.00 C ATOM 584 NE ARG A 277 -17.901 9.379 12.148 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.840 8.995 13.007 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.745 8.096 12.647 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.873 9.512 14.228 1.00 0.00 N ATOM 0 H ARG A 277 -17.537 6.651 8.358 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.558 9.400 8.075 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.892 8.115 8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.962 9.734 8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.756 9.504 10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.942 10.637 9.930 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.739 8.981 10.270 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.569 7.796 10.817 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.222 10.074 12.458 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.722 7.697 11.709 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -20.464 7.803 13.308 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -18.178 10.204 14.508 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -19.593 9.217 14.887 1.00 0.00 H new ATOM 601 N PRO A 278 -17.901 9.668 5.677 1.00 0.00 N ATOM 602 CA PRO A 278 -17.716 9.791 4.230 1.00 0.00 C ATOM 603 C PRO A 278 -16.263 10.047 3.840 1.00 0.00 C ATOM 604 O PRO A 278 -15.579 10.865 4.456 1.00 0.00 O ATOM 605 CB PRO A 278 -18.583 11.001 3.860 1.00 0.00 C ATOM 606 CG PRO A 278 -19.429 11.248 5.065 1.00 0.00 C ATOM 607 CD PRO A 278 -18.594 10.815 6.233 1.00 0.00 C ATOM 0 HA PRO A 278 -17.990 8.872 3.712 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.969 11.870 3.623 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.196 10.795 2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.701 12.300 5.145 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -20.359 10.681 5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.904 11.595 6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -19.203 10.548 7.097 1.00 0.00 H new ATOM 615 N GLU A 279 -15.798 9.340 2.814 1.00 0.00 N ATOM 616 CA GLU A 279 -14.421 9.497 2.331 1.00 0.00 C ATOM 617 C GLU A 279 -14.215 8.804 0.989 1.00 0.00 C ATOM 618 O GLU A 279 -14.652 7.676 0.791 1.00 0.00 O ATOM 619 CB GLU A 279 -13.428 8.937 3.346 1.00 0.00 C ATOM 620 CG GLU A 279 -11.972 9.144 2.956 1.00 0.00 C ATOM 621 CD GLU A 279 -11.009 8.643 4.014 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.668 9.427 4.925 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.596 7.468 3.933 1.00 0.00 O ATOM 0 H GLU A 279 -16.349 8.653 2.299 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.246 10.565 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.606 9.407 4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.613 7.870 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.774 8.628 2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.794 10.205 2.781 1.00 0.00 H new ATOM 630 N GLU A 280 -13.512 9.490 0.092 1.00 0.00 N ATOM 631 CA GLU A 280 -13.220 8.984 -1.254 1.00 0.00 C ATOM 632 C GLU A 280 -12.307 7.762 -1.196 1.00 0.00 C ATOM 633 O GLU A 280 -11.598 7.553 -0.212 1.00 0.00 O ATOM 634 CB GLU A 280 -12.572 10.093 -2.077 1.00 0.00 C ATOM 635 CG GLU A 280 -12.508 9.809 -3.568 1.00 0.00 C ATOM 636 CD GLU A 280 -13.737 10.302 -4.308 1.00 0.00 C ATOM 637 OE1 GLU A 280 -13.752 11.484 -4.710 1.00 0.00 O ATOM 638 OE2 GLU A 280 -14.684 9.508 -4.486 1.00 0.00 O ATOM 0 H GLU A 280 -13.126 10.416 0.275 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.154 8.677 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.126 11.018 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.560 10.260 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.621 10.284 -3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.399 8.736 -3.726 1.00 0.00 H new ATOM 645 N LEU A 281 -12.328 6.961 -2.259 1.00 0.00 N ATOM 646 CA LEU A 281 -11.515 5.751 -2.323 1.00 0.00 C ATOM 647 C LEU A 281 -10.351 5.884 -3.300 1.00 0.00 C ATOM 648 O LEU A 281 -10.204 6.887 -3.999 1.00 0.00 O ATOM 649 CB LEU A 281 -12.383 4.566 -2.752 1.00 0.00 C ATOM 650 CG LEU A 281 -13.794 4.583 -2.206 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.751 4.051 -3.244 1.00 0.00 C ATOM 652 CD2 LEU A 281 -13.876 3.782 -0.919 1.00 0.00 C ATOM 0 H LEU A 281 -12.899 7.129 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.104 5.590 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.430 4.543 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -11.897 3.644 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.075 5.610 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.765 4.066 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.703 4.675 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.477 3.028 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -14.898 3.805 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.584 2.750 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.205 4.215 -0.178 1.00 0.00 H new ATOM 664 N VAL A 282 -9.537 4.841 -3.319 1.00 0.00 N ATOM 665 CA VAL A 282 -8.387 4.732 -4.196 1.00 0.00 C ATOM 666 C VAL A 282 -8.549 3.478 -5.014 1.00 0.00 C ATOM 667 O VAL A 282 -8.715 2.395 -4.463 1.00 0.00 O ATOM 668 CB VAL A 282 -7.060 4.630 -3.426 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.576 5.999 -2.987 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.202 3.705 -2.245 1.00 0.00 C ATOM 0 H VAL A 282 -9.662 4.031 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.346 5.632 -4.810 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.310 4.213 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.636 5.896 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.423 6.629 -3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.321 6.457 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.253 3.646 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.971 4.087 -1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.485 2.712 -2.593 1.00 0.00 H new ATOM 680 N SER A 283 -8.496 3.606 -6.317 1.00 0.00 N ATOM 681 CA SER A 283 -8.677 2.447 -7.162 1.00 0.00 C ATOM 682 C SER A 283 -7.367 1.991 -7.763 1.00 0.00 C ATOM 683 O SER A 283 -6.664 2.745 -8.437 1.00 0.00 O ATOM 684 CB SER A 283 -9.697 2.733 -8.264 1.00 0.00 C ATOM 685 OG SER A 283 -9.262 3.792 -9.101 1.00 0.00 O ATOM 0 H SER A 283 -8.332 4.483 -6.811 1.00 0.00 H new ATOM 0 HA SER A 283 -9.058 1.641 -6.535 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.853 1.834 -8.861 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.657 2.990 -7.817 1.00 0.00 H new ATOM 0 HG SER A 283 -8.284 3.780 -9.163 1.00 0.00 H new ATOM 691 N CYS A 284 -7.062 0.741 -7.492 1.00 0.00 N ATOM 692 CA CYS A 284 -5.869 0.099 -7.970 1.00 0.00 C ATOM 693 C CYS A 284 -5.708 0.304 -9.467 1.00 0.00 C ATOM 694 O CYS A 284 -6.684 0.311 -10.217 1.00 0.00 O ATOM 695 CB CYS A 284 -5.979 -1.380 -7.643 1.00 0.00 C ATOM 696 SG CYS A 284 -4.463 -2.340 -7.870 1.00 0.00 S ATOM 0 H CYS A 284 -7.652 0.135 -6.921 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.991 0.531 -7.489 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.302 -1.483 -6.607 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.761 -1.815 -8.265 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.536 -3.437 -7.177 1.00 0.00 H new ATOM 701 N ALA A 285 -4.471 0.475 -9.888 1.00 0.00 N ATOM 702 CA ALA A 285 -4.159 0.686 -11.294 1.00 0.00 C ATOM 703 C ALA A 285 -3.784 -0.623 -11.975 1.00 0.00 C ATOM 704 O ALA A 285 -3.658 -0.684 -13.198 1.00 0.00 O ATOM 705 CB ALA A 285 -3.028 1.687 -11.429 1.00 0.00 C ATOM 0 H ALA A 285 -3.657 0.472 -9.274 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.049 1.080 -11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.801 1.839 -12.484 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.326 2.635 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.143 1.307 -10.918 1.00 0.00 H new ATOM 711 N ASP A 286 -3.606 -1.669 -11.175 1.00 0.00 N ATOM 712 CA ASP A 286 -3.239 -2.976 -11.701 1.00 0.00 C ATOM 713 C ASP A 286 -4.475 -3.826 -11.970 1.00 0.00 C ATOM 714 O ASP A 286 -4.551 -4.512 -12.989 1.00 0.00 O ATOM 715 CB ASP A 286 -2.310 -3.698 -10.727 1.00 0.00 C ATOM 716 CG ASP A 286 -1.832 -5.032 -11.265 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.596 -6.016 -11.177 1.00 0.00 O ATOM 718 OD2 ASP A 286 -0.694 -5.094 -11.776 1.00 0.00 O ATOM 0 H ASP A 286 -3.710 -1.636 -10.161 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.717 -2.824 -12.645 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.448 -3.065 -10.515 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.830 -3.856 -9.782 1.00 0.00 H new ATOM 723 N CYS A 287 -5.442 -3.783 -11.055 1.00 0.00 N ATOM 724 CA CYS A 287 -6.664 -4.561 -11.223 1.00 0.00 C ATOM 725 C CYS A 287 -7.900 -3.650 -11.282 1.00 0.00 C ATOM 726 O CYS A 287 -8.831 -3.921 -12.040 1.00 0.00 O ATOM 727 CB CYS A 287 -6.790 -5.637 -10.134 1.00 0.00 C ATOM 728 SG CYS A 287 -7.047 -5.010 -8.446 1.00 0.00 S ATOM 0 H CYS A 287 -5.403 -3.225 -10.202 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.605 -5.080 -12.180 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.621 -6.294 -10.390 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.887 -6.247 -10.143 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.175 -4.080 -8.191 1.00 0.00 H new ATOM 733 N GLY A 288 -7.913 -2.577 -10.484 1.00 0.00 N ATOM 734 CA GLY A 288 -9.029 -1.634 -10.534 1.00 0.00 C ATOM 735 C GLY A 288 -9.948 -1.634 -9.319 1.00 0.00 C ATOM 736 O GLY A 288 -11.060 -1.110 -9.394 1.00 0.00 O ATOM 0 H GLY A 288 -7.181 -2.345 -9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.626 -0.629 -10.662 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.627 -1.853 -11.419 1.00 0.00 H new ATOM 740 N ARG A 289 -9.511 -2.208 -8.205 1.00 0.00 N ATOM 741 CA ARG A 289 -10.342 -2.240 -6.999 1.00 0.00 C ATOM 742 C ARG A 289 -10.144 -0.983 -6.139 1.00 0.00 C ATOM 743 O ARG A 289 -9.025 -0.507 -5.974 1.00 0.00 O ATOM 744 CB ARG A 289 -10.051 -3.501 -6.198 1.00 0.00 C ATOM 745 CG ARG A 289 -10.208 -4.778 -7.008 1.00 0.00 C ATOM 746 CD ARG A 289 -10.211 -6.005 -6.116 1.00 0.00 C ATOM 747 NE ARG A 289 -11.376 -6.031 -5.238 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.220 -7.055 -5.158 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.027 -8.139 -5.898 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.260 -6.995 -4.338 1.00 0.00 N ATOM 0 H ARG A 289 -8.599 -2.653 -8.107 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.387 -2.254 -7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.034 -3.449 -5.808 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.720 -3.540 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.137 -4.738 -7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.395 -4.854 -7.731 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -10.200 -6.903 -6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.302 -6.020 -5.515 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.553 -5.216 -4.651 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -11.229 -8.189 -6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -12.677 -8.923 -5.834 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -13.413 -6.163 -3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.907 -7.781 -4.277 1.00 0.00 H new ATOM 764 N SER A 290 -11.242 -0.467 -5.573 1.00 0.00 N ATOM 765 CA SER A 290 -11.203 0.757 -4.756 1.00 0.00 C ATOM 766 C SER A 290 -10.979 0.478 -3.266 1.00 0.00 C ATOM 767 O SER A 290 -11.271 -0.613 -2.778 1.00 0.00 O ATOM 768 CB SER A 290 -12.505 1.536 -4.945 1.00 0.00 C ATOM 769 OG SER A 290 -12.544 2.170 -6.211 1.00 0.00 O ATOM 0 H SER A 290 -12.171 -0.878 -5.665 1.00 0.00 H new ATOM 0 HA SER A 290 -10.351 1.344 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.354 0.859 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.602 2.284 -4.158 1.00 0.00 H new ATOM 0 HG SER A 290 -13.388 2.659 -6.306 1.00 0.00 H new ATOM 775 N GLY A 291 -10.451 1.487 -2.546 1.00 0.00 N ATOM 776 CA GLY A 291 -10.192 1.345 -1.125 1.00 0.00 C ATOM 777 C GLY A 291 -10.007 2.676 -0.389 1.00 0.00 C ATOM 778 O GLY A 291 -9.579 3.651 -0.976 1.00 0.00 O ATOM 0 H GLY A 291 -10.202 2.397 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.019 0.801 -0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.297 0.738 -0.988 1.00 0.00 H new ATOM 782 N HIS A 292 -10.341 2.737 0.902 1.00 0.00 N ATOM 783 CA HIS A 292 -10.120 3.966 1.670 1.00 0.00 C ATOM 784 C HIS A 292 -8.676 3.978 2.156 1.00 0.00 C ATOM 785 O HIS A 292 -8.277 3.034 2.818 1.00 0.00 O ATOM 786 CB HIS A 292 -11.001 4.032 2.921 1.00 0.00 C ATOM 787 CG HIS A 292 -12.453 4.270 2.673 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.431 3.396 3.087 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.097 5.295 2.069 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.611 3.866 2.749 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.440 5.019 2.132 1.00 0.00 N ATOM 0 H HIS A 292 -10.756 1.969 1.429 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.357 4.806 1.017 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.893 3.097 3.470 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.626 4.826 3.567 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.641 6.166 1.622 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.560 3.389 2.944 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.185 5.610 1.762 1.00 0.00 H new ATOM 799 N PRO A 293 -7.855 5.002 1.850 1.00 0.00 N ATOM 800 CA PRO A 293 -6.476 5.032 2.339 1.00 0.00 C ATOM 801 C PRO A 293 -6.417 4.841 3.850 1.00 0.00 C ATOM 802 O PRO A 293 -5.561 4.118 4.359 1.00 0.00 O ATOM 803 CB PRO A 293 -5.980 6.418 1.946 1.00 0.00 C ATOM 804 CG PRO A 293 -6.816 6.799 0.775 1.00 0.00 C ATOM 805 CD PRO A 293 -8.158 6.162 0.992 1.00 0.00 C ATOM 0 HA PRO A 293 -5.869 4.230 1.920 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.098 7.128 2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.921 6.402 1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.907 7.882 0.698 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.366 6.451 -0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.854 6.848 1.475 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.614 5.856 0.050 1.00 0.00 H new ATOM 813 N THR A 294 -7.339 5.485 4.565 1.00 0.00 N ATOM 814 CA THR A 294 -7.393 5.355 6.015 1.00 0.00 C ATOM 815 C THR A 294 -7.547 3.888 6.382 1.00 0.00 C ATOM 816 O THR A 294 -6.958 3.402 7.349 1.00 0.00 O ATOM 817 CB THR A 294 -8.548 6.177 6.627 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.307 6.400 8.020 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.883 5.472 6.452 1.00 0.00 C ATOM 0 H THR A 294 -8.051 6.096 4.165 1.00 0.00 H new ATOM 0 HA THR A 294 -6.463 5.748 6.425 1.00 0.00 H new ATOM 0 HB THR A 294 -8.591 7.132 6.102 1.00 0.00 H new ATOM 0 HG1 THR A 294 -9.043 6.923 8.400 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.675 6.077 6.894 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.084 5.331 5.390 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.849 4.501 6.947 1.00 0.00 H new ATOM 827 N CYS A 295 -8.354 3.192 5.591 1.00 0.00 N ATOM 828 CA CYS A 295 -8.580 1.768 5.778 1.00 0.00 C ATOM 829 C CYS A 295 -7.341 0.998 5.316 1.00 0.00 C ATOM 830 O CYS A 295 -7.008 -0.060 5.851 1.00 0.00 O ATOM 831 CB CYS A 295 -9.806 1.318 4.980 1.00 0.00 C ATOM 832 SG CYS A 295 -11.413 1.858 5.647 1.00 0.00 S ATOM 0 H CYS A 295 -8.866 3.597 4.807 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.762 1.566 6.834 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.711 1.690 3.960 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.802 0.229 4.924 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.184 2.233 4.670 1.00 0.00 H new ATOM 837 N LEU A 296 -6.670 1.559 4.307 1.00 0.00 N ATOM 838 CA LEU A 296 -5.452 0.978 3.743 1.00 0.00 C ATOM 839 C LEU A 296 -4.285 1.191 4.681 1.00 0.00 C ATOM 840 O LEU A 296 -3.156 0.800 4.386 1.00 0.00 O ATOM 841 CB LEU A 296 -5.120 1.622 2.400 1.00 0.00 C ATOM 842 CG LEU A 296 -5.955 1.115 1.248 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.296 2.206 0.265 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.276 -0.029 0.520 1.00 0.00 C ATOM 0 H LEU A 296 -6.957 2.429 3.859 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.626 -0.089 3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.253 2.701 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.068 1.447 2.176 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.882 0.750 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.897 1.792 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.860 2.989 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.378 2.627 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.909 -0.365 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.318 0.309 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.112 -0.855 1.212 1.00 0.00 H new ATOM 856 N GLN A 297 -4.564 1.844 5.799 1.00 0.00 N ATOM 857 CA GLN A 297 -3.542 2.139 6.785 1.00 0.00 C ATOM 858 C GLN A 297 -2.582 3.185 6.228 1.00 0.00 C ATOM 859 O GLN A 297 -1.539 3.470 6.818 1.00 0.00 O ATOM 860 CB GLN A 297 -2.790 0.865 7.181 1.00 0.00 C ATOM 861 CG GLN A 297 -3.705 -0.249 7.653 1.00 0.00 C ATOM 862 CD GLN A 297 -2.952 -1.401 8.288 1.00 0.00 C ATOM 863 OE1 GLN A 297 -1.800 -1.669 7.949 1.00 0.00 O ATOM 864 NE2 GLN A 297 -3.606 -2.094 9.212 1.00 0.00 N ATOM 0 H GLN A 297 -5.495 2.180 6.044 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.016 2.537 7.682 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.211 0.513 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.079 1.102 7.973 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.418 0.153 8.373 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.282 -0.621 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.561 -1.836 9.462 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.154 -2.884 9.672 1.00 0.00 H new ATOM 873 N PHE A 298 -2.954 3.753 5.079 1.00 0.00 N ATOM 874 CA PHE A 298 -2.142 4.771 4.418 1.00 0.00 C ATOM 875 C PHE A 298 -2.053 6.060 5.218 1.00 0.00 C ATOM 876 O PHE A 298 -2.451 6.144 6.380 1.00 0.00 O ATOM 877 CB PHE A 298 -2.730 5.147 3.052 1.00 0.00 C ATOM 878 CG PHE A 298 -2.568 4.135 1.966 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.101 2.857 2.220 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.913 4.479 0.674 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.981 1.941 1.195 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.799 3.568 -0.352 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.332 2.297 -0.093 1.00 0.00 C ATOM 0 H PHE A 298 -3.817 3.522 4.587 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.152 4.326 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.794 5.346 3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.269 6.079 2.724 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.829 2.575 3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.277 5.474 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.613 0.946 1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.075 3.849 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.241 1.580 -0.896 1.00 0.00 H new ATOM 893 N THR A 299 -1.510 7.058 4.536 1.00 0.00 N ATOM 894 CA THR A 299 -1.365 8.405 5.047 1.00 0.00 C ATOM 895 C THR A 299 -1.769 9.345 3.925 1.00 0.00 C ATOM 896 O THR A 299 -2.140 8.875 2.851 1.00 0.00 O ATOM 897 CB THR A 299 0.072 8.717 5.487 1.00 0.00 C ATOM 898 OG1 THR A 299 0.903 8.940 4.342 1.00 0.00 O ATOM 899 CG2 THR A 299 0.647 7.581 6.322 1.00 0.00 C ATOM 0 H THR A 299 -1.150 6.946 3.588 1.00 0.00 H new ATOM 0 HA THR A 299 -1.991 8.524 5.931 1.00 0.00 H new ATOM 0 HB THR A 299 0.047 9.619 6.098 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.817 9.140 4.635 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.666 7.828 6.620 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.033 7.436 7.211 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.654 6.664 5.733 1.00 0.00 H new ATOM 907 N LEU A 300 -1.711 10.647 4.131 1.00 0.00 N ATOM 908 CA LEU A 300 -2.096 11.552 3.058 1.00 0.00 C ATOM 909 C LEU A 300 -1.075 11.505 1.926 1.00 0.00 C ATOM 910 O LEU A 300 -1.419 11.716 0.765 1.00 0.00 O ATOM 911 CB LEU A 300 -2.279 12.976 3.572 1.00 0.00 C ATOM 912 CG LEU A 300 -3.295 13.837 2.805 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.721 14.320 1.491 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.588 13.076 2.573 1.00 0.00 C ATOM 0 H LEU A 300 -1.412 11.093 4.998 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.057 11.220 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.586 12.929 4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.312 13.479 3.547 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.517 14.710 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.463 14.926 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.831 14.920 1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.455 13.462 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.289 13.708 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.382 12.178 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.022 12.795 3.533 1.00 0.00 H new ATOM 926 N ASN A 301 0.184 11.215 2.260 1.00 0.00 N ATOM 927 CA ASN A 301 1.226 11.125 1.246 1.00 0.00 C ATOM 928 C ASN A 301 0.956 9.928 0.349 1.00 0.00 C ATOM 929 O ASN A 301 1.106 10.006 -0.868 1.00 0.00 O ATOM 930 CB ASN A 301 2.611 11.008 1.886 1.00 0.00 C ATOM 931 CG ASN A 301 3.694 11.666 1.048 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.988 12.849 1.217 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.294 10.906 0.135 1.00 0.00 N ATOM 0 H ASN A 301 0.500 11.041 3.214 1.00 0.00 H new ATOM 0 HA ASN A 301 1.212 12.037 0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.591 11.467 2.875 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.855 9.955 2.028 1.00 0.00 H new ATOM 0 HD21 ASN A 301 5.026 11.300 -0.455 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.022 9.929 0.026 1.00 0.00 H new ATOM 940 N MET A 302 0.560 8.819 0.966 1.00 0.00 N ATOM 941 CA MET A 302 0.233 7.608 0.226 1.00 0.00 C ATOM 942 C MET A 302 -0.994 7.866 -0.601 1.00 0.00 C ATOM 943 O MET A 302 -1.021 7.599 -1.788 1.00 0.00 O ATOM 944 CB MET A 302 -0.057 6.446 1.176 1.00 0.00 C ATOM 945 CG MET A 302 0.955 6.284 2.276 1.00 0.00 C ATOM 946 SD MET A 302 0.909 4.653 3.039 1.00 0.00 S ATOM 947 CE MET A 302 1.360 3.618 1.652 1.00 0.00 C ATOM 0 H MET A 302 0.458 8.735 1.977 1.00 0.00 H new ATOM 0 HA MET A 302 1.083 7.344 -0.403 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.041 6.592 1.621 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.102 5.522 0.599 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.952 6.463 1.874 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.778 7.042 3.040 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.289 2.570 1.942 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.684 3.811 0.819 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.383 3.842 1.348 1.00 0.00 H new ATOM 957 N THR A 303 -2.003 8.421 0.043 1.00 0.00 N ATOM 958 CA THR A 303 -3.249 8.714 -0.624 1.00 0.00 C ATOM 959 C THR A 303 -3.004 9.577 -1.853 1.00 0.00 C ATOM 960 O THR A 303 -3.400 9.239 -2.954 1.00 0.00 O ATOM 961 CB THR A 303 -4.226 9.446 0.321 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.408 8.687 1.519 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.573 9.669 -0.357 1.00 0.00 C ATOM 0 H THR A 303 -1.980 8.677 1.030 1.00 0.00 H new ATOM 0 HA THR A 303 -3.692 7.765 -0.926 1.00 0.00 H new ATOM 0 HB THR A 303 -3.798 10.417 0.569 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.718 8.933 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.244 10.186 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.434 10.273 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.006 8.707 -0.632 1.00 0.00 H new ATOM 971 N GLU A 304 -2.323 10.684 -1.668 1.00 0.00 N ATOM 972 CA GLU A 304 -2.047 11.572 -2.781 1.00 0.00 C ATOM 973 C GLU A 304 -1.235 10.852 -3.848 1.00 0.00 C ATOM 974 O GLU A 304 -1.608 10.858 -5.019 1.00 0.00 O ATOM 975 CB GLU A 304 -1.305 12.824 -2.307 1.00 0.00 C ATOM 976 CG GLU A 304 -2.207 14.028 -2.101 1.00 0.00 C ATOM 977 CD GLU A 304 -1.424 15.313 -1.905 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.080 15.958 -2.916 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.155 15.672 -0.740 1.00 0.00 O ATOM 0 H GLU A 304 -1.952 10.992 -0.769 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.999 11.879 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.794 12.600 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.536 13.078 -3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.866 14.136 -2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.843 13.857 -1.232 1.00 0.00 H new ATOM 986 N ALA A 305 -0.143 10.208 -3.431 1.00 0.00 N ATOM 987 CA ALA A 305 0.726 9.484 -4.357 1.00 0.00 C ATOM 988 C ALA A 305 -0.067 8.490 -5.193 1.00 0.00 C ATOM 989 O ALA A 305 -0.084 8.566 -6.416 1.00 0.00 O ATOM 990 CB ALA A 305 1.826 8.754 -3.601 1.00 0.00 C ATOM 0 H ALA A 305 0.159 10.174 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 305 1.177 10.217 -5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.462 8.221 -4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.426 9.475 -3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.380 8.042 -2.907 1.00 0.00 H new ATOM 996 N VAL A 306 -0.723 7.566 -4.511 1.00 0.00 N ATOM 997 CA VAL A 306 -1.527 6.536 -5.156 1.00 0.00 C ATOM 998 C VAL A 306 -2.516 7.136 -6.141 1.00 0.00 C ATOM 999 O VAL A 306 -2.869 6.522 -7.149 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.320 5.742 -4.103 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.382 5.163 -3.065 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.346 6.642 -3.447 1.00 0.00 C ATOM 0 H VAL A 306 -0.714 7.507 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.840 5.881 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.837 4.918 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -1.957 4.604 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.669 4.496 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.844 5.971 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.905 6.075 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.840 7.477 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.033 7.023 -4.203 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.954 8.342 -5.828 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.930 9.046 -6.635 1.00 0.00 C ATOM 1014 C LYS A 307 -3.301 9.745 -7.830 1.00 0.00 C ATOM 1015 O LYS A 307 -3.991 10.102 -8.786 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.648 10.031 -5.753 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.714 9.340 -4.928 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.872 9.930 -3.555 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.983 10.933 -3.487 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.253 10.407 -4.058 1.00 0.00 N ATOM 0 H LYS A 307 -2.642 8.860 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.633 8.322 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.933 10.523 -5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.104 10.809 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.667 9.399 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.465 8.283 -4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.064 9.131 -2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.938 10.406 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.146 11.222 -2.449 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.690 11.834 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.061 10.850 -3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.294 10.627 -5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.293 9.376 -3.925 1.00 0.00 H new ATOM 1034 N THR A 308 -1.994 9.937 -7.769 1.00 0.00 N ATOM 1035 CA THR A 308 -1.275 10.603 -8.847 1.00 0.00 C ATOM 1036 C THR A 308 -0.402 9.638 -9.645 1.00 0.00 C ATOM 1037 O THR A 308 0.050 9.968 -10.742 1.00 0.00 O ATOM 1038 CB THR A 308 -0.410 11.757 -8.315 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.480 12.221 -9.338 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.387 11.319 -7.099 1.00 0.00 C ATOM 0 H THR A 308 -1.409 9.643 -6.987 1.00 0.00 H new ATOM 0 HA THR A 308 -2.036 11.005 -9.516 1.00 0.00 H new ATOM 0 HB THR A 308 -1.073 12.570 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.380 11.663 -10.137 1.00 0.00 H new ATOM 0 HG21 THR A 308 0.991 12.152 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.296 11.001 -6.311 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.039 10.489 -7.371 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.163 8.446 -9.102 1.00 0.00 N ATOM 1049 CA TYR A 309 0.652 7.457 -9.801 1.00 0.00 C ATOM 1050 C TYR A 309 0.012 6.077 -9.744 1.00 0.00 C ATOM 1051 O TYR A 309 -0.891 5.828 -8.945 1.00 0.00 O ATOM 1052 CB TYR A 309 2.088 7.436 -9.255 1.00 0.00 C ATOM 1053 CG TYR A 309 2.371 6.441 -8.142 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.480 6.245 -7.098 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.563 5.727 -8.123 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.759 5.367 -6.072 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.848 4.838 -7.104 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.943 4.663 -6.080 1.00 0.00 C ATOM 1059 OH TYR A 309 3.226 3.785 -5.060 1.00 0.00 O ATOM 0 H TYR A 309 -0.516 8.145 -8.194 1.00 0.00 H new ATOM 0 HA TYR A 309 0.705 7.749 -10.850 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.766 7.225 -10.082 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.330 8.434 -8.891 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.548 6.791 -7.088 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.279 5.869 -8.919 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.053 5.232 -5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.775 4.284 -7.110 1.00 0.00 H new ATOM 0 HH TYR A 309 2.744 4.057 -4.251 1.00 0.00 H new ATOM 1069 N LYS A 310 0.484 5.191 -10.609 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.041 3.837 -10.686 1.00 0.00 C ATOM 1071 C LYS A 310 0.088 3.099 -9.357 1.00 0.00 C ATOM 1072 O LYS A 310 1.112 2.470 -9.090 1.00 0.00 O ATOM 1073 CB LYS A 310 0.687 3.067 -11.779 1.00 0.00 C ATOM 1074 CG LYS A 310 0.414 3.612 -13.157 1.00 0.00 C ATOM 1075 CD LYS A 310 -0.863 3.059 -13.750 1.00 0.00 C ATOM 1076 CE LYS A 310 -0.669 1.636 -14.188 1.00 0.00 C ATOM 1077 NZ LYS A 310 0.191 1.534 -15.398 1.00 0.00 N ATOM 0 H LYS A 310 1.234 5.388 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.103 3.904 -10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.759 3.098 -11.587 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.387 2.020 -11.741 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.349 4.699 -13.109 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.251 3.371 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.665 3.113 -13.014 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.169 3.668 -14.600 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.219 1.065 -13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.640 1.185 -14.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 0.057 0.603 -15.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.070 2.280 -16.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.188 1.647 -15.126 1.00 0.00 H new ATOM 1091 N TRP A 311 -0.943 3.185 -8.521 1.00 0.00 N ATOM 1092 CA TRP A 311 -0.929 2.498 -7.237 1.00 0.00 C ATOM 1093 C TRP A 311 -1.356 1.043 -7.414 1.00 0.00 C ATOM 1094 O TRP A 311 -2.165 0.731 -8.285 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.862 3.179 -6.226 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.151 2.322 -5.025 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.238 1.782 -4.166 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.436 1.896 -4.553 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.875 1.021 -3.215 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.220 1.080 -3.426 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.747 2.118 -4.975 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.263 0.484 -2.723 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.777 1.529 -4.267 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.525 0.720 -3.154 1.00 0.00 C ATOM 0 H TRP A 311 -1.791 3.719 -8.709 1.00 0.00 H new ATOM 0 HA TRP A 311 0.090 2.541 -6.852 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.411 4.116 -5.897 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.800 3.432 -6.719 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.170 1.931 -4.225 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.415 0.496 -2.471 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.952 2.737 -5.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.073 -0.144 -1.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.797 1.697 -4.579 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.355 0.274 -2.627 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.808 0.160 -6.591 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.160 -1.252 -6.647 1.00 0.00 C ATOM 1117 C GLN A 312 -1.689 -1.716 -5.293 1.00 0.00 C ATOM 1118 O GLN A 312 -1.139 -1.359 -4.250 1.00 0.00 O ATOM 1119 CB GLN A 312 0.049 -2.093 -7.056 1.00 0.00 C ATOM 1120 CG GLN A 312 0.539 -1.824 -8.471 1.00 0.00 C ATOM 1121 CD GLN A 312 1.578 -0.720 -8.538 1.00 0.00 C ATOM 1122 OE1 GLN A 312 1.674 -0.006 -9.535 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.372 -0.582 -7.482 1.00 0.00 N ATOM 0 H GLN A 312 -0.119 0.396 -5.877 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.941 -1.383 -7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.864 -1.903 -6.358 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.208 -3.148 -6.966 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.963 -2.740 -8.883 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.310 -1.555 -9.099 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.259 -1.195 -6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.095 0.137 -7.478 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.755 -2.514 -5.307 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.349 -3.002 -4.066 1.00 0.00 C ATOM 1134 C CYS A 313 -2.595 -4.241 -3.565 1.00 0.00 C ATOM 1135 O CYS A 313 -2.766 -5.338 -4.087 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.841 -3.303 -4.259 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.221 -4.853 -5.141 1.00 0.00 S ATOM 0 H CYS A 313 -3.221 -2.834 -6.156 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.263 -2.222 -3.309 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.317 -3.337 -3.279 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.293 -2.475 -4.804 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.233 -5.686 -5.000 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.765 -4.036 -2.541 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.937 -5.082 -1.938 1.00 0.00 C ATOM 1144 C ILE A 314 -0.491 -6.156 -2.931 1.00 0.00 C ATOM 1145 O ILE A 314 0.598 -6.079 -3.481 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.636 -5.717 -0.717 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.447 -4.824 0.495 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.106 -7.099 -0.392 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.724 -5.528 1.802 1.00 0.00 C ATOM 0 H ILE A 314 -1.647 -3.124 -2.100 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.029 -4.583 -1.600 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.691 -5.817 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.425 -4.445 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.106 -3.960 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.634 -7.496 0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.262 -7.759 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.040 -7.037 -0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.571 -4.834 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.754 -5.883 1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -1.047 -6.376 1.909 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.327 -7.151 -3.163 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.960 -8.248 -4.052 1.00 0.00 C ATOM 1163 C GLU A 315 -0.469 -7.737 -5.400 1.00 0.00 C ATOM 1164 O GLU A 315 0.477 -8.282 -5.968 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.124 -9.215 -4.197 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.401 -9.931 -2.893 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.921 -11.370 -2.896 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.826 -11.628 -3.438 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.636 -12.236 -2.349 1.00 0.00 O ATOM 0 H GLU A 315 -2.258 -7.226 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.126 -8.790 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.015 -8.672 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.901 -9.944 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.915 -9.393 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.472 -9.911 -2.694 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.107 -6.693 -5.909 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.682 -6.095 -7.164 1.00 0.00 C ATOM 1178 C CYS A 316 0.620 -5.339 -6.926 1.00 0.00 C ATOM 1179 O CYS A 316 1.452 -5.200 -7.823 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.743 -5.132 -7.696 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.313 -5.908 -8.205 1.00 0.00 S ATOM 0 H CYS A 316 -1.915 -6.246 -5.475 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.536 -6.882 -7.904 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.956 -4.390 -6.926 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.328 -4.596 -8.549 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.276 -6.167 -9.478 1.00 0.00 H new ATOM 1186 N LYS A 317 0.773 -4.850 -5.693 1.00 0.00 N ATOM 1187 CA LYS A 317 1.959 -4.108 -5.281 1.00 0.00 C ATOM 1188 C LYS A 317 3.205 -4.971 -5.392 1.00 0.00 C ATOM 1189 O LYS A 317 3.622 -5.602 -4.423 1.00 0.00 O ATOM 1190 CB LYS A 317 1.788 -3.630 -3.845 1.00 0.00 C ATOM 1191 CG LYS A 317 2.922 -2.783 -3.332 1.00 0.00 C ATOM 1192 CD LYS A 317 2.408 -1.731 -2.371 1.00 0.00 C ATOM 1193 CE LYS A 317 1.406 -2.300 -1.380 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.447 -1.582 -0.076 1.00 0.00 N ATOM 0 H LYS A 317 0.077 -4.959 -4.955 1.00 0.00 H new ATOM 0 HA LYS A 317 2.078 -3.249 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.863 -3.059 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.677 -4.499 -3.196 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.656 -3.414 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.431 -2.303 -4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.247 -1.296 -1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.941 -0.924 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.402 -2.234 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.615 -3.358 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.674 -2.255 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.175 -0.841 -0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.520 -1.148 0.111 1.00 0.00 H new ATOM 1208 N SER A 318 3.787 -5.000 -6.579 1.00 0.00 N ATOM 1209 CA SER A 318 4.989 -5.781 -6.816 1.00 0.00 C ATOM 1210 C SER A 318 6.217 -4.999 -6.407 1.00 0.00 C ATOM 1211 O SER A 318 6.203 -3.769 -6.408 1.00 0.00 O ATOM 1212 CB SER A 318 5.093 -6.163 -8.294 1.00 0.00 C ATOM 1213 OG SER A 318 4.932 -5.029 -9.127 1.00 0.00 O ATOM 0 H SER A 318 3.446 -4.491 -7.394 1.00 0.00 H new ATOM 0 HA SER A 318 4.930 -6.689 -6.216 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.062 -6.624 -8.486 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.333 -6.906 -8.535 1.00 0.00 H new ATOM 0 HG SER A 318 5.004 -5.300 -10.066 1.00 0.00 H new ATOM 1219 N CYS A 319 7.275 -5.714 -6.040 1.00 0.00 N ATOM 1220 CA CYS A 319 8.508 -5.059 -5.651 1.00 0.00 C ATOM 1221 C CYS A 319 9.009 -4.233 -6.812 1.00 0.00 C ATOM 1222 O CYS A 319 9.779 -4.724 -7.612 1.00 0.00 O ATOM 1223 CB CYS A 319 9.568 -6.065 -5.241 1.00 0.00 C ATOM 1224 SG CYS A 319 11.307 -5.482 -5.382 1.00 0.00 S ATOM 0 H CYS A 319 7.300 -6.733 -6.005 1.00 0.00 H new ATOM 0 HA CYS A 319 8.307 -4.422 -4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.384 -6.360 -4.208 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.452 -6.959 -5.853 1.00 0.00 H new ATOM 0 HG CYS A 319 11.988 -6.319 -6.108 1.00 0.00 H new ATOM 1229 N ILE A 320 8.547 -2.988 -6.911 1.00 0.00 N ATOM 1230 CA ILE A 320 8.949 -2.103 -8.004 1.00 0.00 C ATOM 1231 C ILE A 320 10.418 -2.301 -8.366 1.00 0.00 C ATOM 1232 O ILE A 320 10.809 -2.147 -9.524 1.00 0.00 O ATOM 1233 CB ILE A 320 8.669 -0.613 -7.674 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.785 0.287 -8.204 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.488 -0.407 -6.183 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.341 1.708 -8.477 1.00 0.00 C ATOM 0 H ILE A 320 7.894 -2.569 -6.248 1.00 0.00 H new ATOM 0 HA ILE A 320 8.342 -2.373 -8.868 1.00 0.00 H new ATOM 0 HB ILE A 320 7.740 -0.336 -8.172 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.601 0.303 -7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.182 -0.144 -9.123 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.293 0.647 -5.982 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.647 -1.005 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.394 -0.714 -5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.185 2.288 -8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.546 1.704 -9.222 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.972 2.157 -7.555 1.00 0.00 H new ATOM 1248 N LEU A 321 11.226 -2.649 -7.374 1.00 0.00 N ATOM 1249 CA LEU A 321 12.643 -2.887 -7.597 1.00 0.00 C ATOM 1250 C LEU A 321 12.844 -4.009 -8.629 1.00 0.00 C ATOM 1251 O LEU A 321 13.623 -3.859 -9.571 1.00 0.00 O ATOM 1252 CB LEU A 321 13.339 -3.208 -6.272 1.00 0.00 C ATOM 1253 CG LEU A 321 12.972 -2.307 -5.077 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.008 -2.453 -3.967 1.00 0.00 C ATOM 1255 CD2 LEU A 321 12.839 -0.841 -5.490 1.00 0.00 C ATOM 0 H LEU A 321 10.923 -2.772 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 321 13.097 -1.983 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.111 -4.240 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.416 -3.150 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 321 12.001 -2.633 -4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.736 -1.811 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.040 -3.490 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.989 -2.162 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.580 -0.240 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.785 -0.492 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.057 -0.745 -6.243 1.00 0.00 H new ATOM 1267 N CYS A 322 12.137 -5.129 -8.448 1.00 0.00 N ATOM 1268 CA CYS A 322 12.201 -6.255 -9.389 1.00 0.00 C ATOM 1269 C CYS A 322 11.046 -6.188 -10.365 1.00 0.00 C ATOM 1270 O CYS A 322 11.073 -6.793 -11.436 1.00 0.00 O ATOM 1271 CB CYS A 322 12.064 -7.587 -8.694 1.00 0.00 C ATOM 1272 SG CYS A 322 13.338 -8.005 -7.492 1.00 0.00 S ATOM 0 H CYS A 322 11.512 -5.281 -7.657 1.00 0.00 H new ATOM 0 HA CYS A 322 13.170 -6.177 -9.882 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.098 -7.610 -8.189 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.044 -8.368 -9.455 1.00 0.00 H new ATOM 0 HG CYS A 322 13.085 -9.172 -6.979 1.00 0.00 H new ATOM 1277 N GLY A 323 10.035 -5.437 -9.970 1.00 0.00 N ATOM 1278 CA GLY A 323 8.828 -5.338 -10.762 1.00 0.00 C ATOM 1279 C GLY A 323 8.157 -6.690 -10.978 1.00 0.00 C ATOM 1280 O GLY A 323 7.490 -6.892 -11.993 1.00 0.00 O ATOM 0 H GLY A 323 10.027 -4.890 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.128 -4.664 -10.268 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.068 -4.897 -11.729 1.00 0.00 H new ATOM 1284 N THR A 324 8.323 -7.619 -10.027 1.00 0.00 N ATOM 1285 CA THR A 324 7.713 -8.956 -10.160 1.00 0.00 C ATOM 1286 C THR A 324 6.922 -9.382 -8.925 1.00 0.00 C ATOM 1287 O THR A 324 5.820 -9.914 -9.053 1.00 0.00 O ATOM 1288 CB THR A 324 8.752 -10.060 -10.438 1.00 0.00 C ATOM 1289 OG1 THR A 324 8.191 -11.343 -10.134 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.009 -9.847 -9.621 1.00 0.00 C ATOM 0 H THR A 324 8.862 -7.478 -9.173 1.00 0.00 H new ATOM 0 HA THR A 324 7.039 -8.851 -11.010 1.00 0.00 H new ATOM 0 HB THR A 324 9.019 -10.016 -11.494 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.701 -12.041 -10.596 1.00 0.00 H new ATOM 0 HG21 THR A 324 10.723 -10.641 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.450 -8.883 -9.876 1.00 0.00 H new ATOM 0 HG23 THR A 324 9.760 -9.863 -8.560 1.00 0.00 H new ATOM 1298 N SER A 325 7.498 -9.165 -7.742 1.00 0.00 N ATOM 1299 CA SER A 325 6.869 -9.559 -6.480 1.00 0.00 C ATOM 1300 C SER A 325 6.940 -11.071 -6.303 1.00 0.00 C ATOM 1301 O SER A 325 5.948 -11.723 -5.978 1.00 0.00 O ATOM 1302 CB SER A 325 5.414 -9.088 -6.413 1.00 0.00 C ATOM 1303 OG SER A 325 4.522 -10.054 -6.943 1.00 0.00 O ATOM 0 H SER A 325 8.407 -8.715 -7.631 1.00 0.00 H new ATOM 0 HA SER A 325 7.417 -9.079 -5.669 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.148 -8.877 -5.377 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.309 -8.154 -6.966 1.00 0.00 H new ATOM 0 HG SER A 325 4.826 -10.326 -7.834 1.00 0.00 H new ATOM 1309 N GLU A 326 8.125 -11.629 -6.513 1.00 0.00 N ATOM 1310 CA GLU A 326 8.314 -13.066 -6.385 1.00 0.00 C ATOM 1311 C GLU A 326 8.169 -13.512 -4.940 1.00 0.00 C ATOM 1312 O GLU A 326 7.196 -14.176 -4.581 1.00 0.00 O ATOM 1313 CB GLU A 326 9.671 -13.475 -6.935 1.00 0.00 C ATOM 1314 CG GLU A 326 9.919 -12.981 -8.329 1.00 0.00 C ATOM 1315 CD GLU A 326 11.379 -13.061 -8.733 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.160 -12.181 -8.313 1.00 0.00 O ATOM 1317 OE2 GLU A 326 11.741 -14.003 -9.470 1.00 0.00 O ATOM 0 H GLU A 326 8.965 -11.111 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 326 7.537 -13.561 -6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.452 -13.093 -6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.747 -14.562 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.321 -13.566 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.581 -11.948 -8.408 1.00 0.00 H new ATOM 1324 N ASN A 327 9.138 -13.147 -4.113 1.00 0.00 N ATOM 1325 CA ASN A 327 9.101 -13.506 -2.707 1.00 0.00 C ATOM 1326 C ASN A 327 8.366 -12.441 -1.913 1.00 0.00 C ATOM 1327 O ASN A 327 8.909 -11.881 -0.965 1.00 0.00 O ATOM 1328 CB ASN A 327 10.514 -13.703 -2.170 1.00 0.00 C ATOM 1329 CG ASN A 327 11.351 -14.562 -3.096 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.824 -15.408 -3.820 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.658 -14.358 -3.077 1.00 0.00 N ATOM 0 H ASN A 327 9.956 -12.605 -4.392 1.00 0.00 H new ATOM 0 HA ASN A 327 8.563 -14.448 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 327 10.993 -12.732 -2.042 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.467 -14.168 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.269 -14.912 -3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.054 -13.647 -2.462 1.00 0.00 H new ATOM 1338 N ASP A 328 7.133 -12.154 -2.338 1.00 0.00 N ATOM 1339 CA ASP A 328 6.288 -11.157 -1.670 1.00 0.00 C ATOM 1340 C ASP A 328 6.473 -11.199 -0.159 1.00 0.00 C ATOM 1341 O ASP A 328 6.515 -10.163 0.488 1.00 0.00 O ATOM 1342 CB ASP A 328 4.809 -11.383 -1.997 1.00 0.00 C ATOM 1343 CG ASP A 328 4.561 -11.667 -3.463 1.00 0.00 C ATOM 1344 OD1 ASP A 328 4.891 -12.784 -3.914 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.029 -10.775 -4.156 1.00 0.00 O ATOM 0 H ASP A 328 6.695 -12.599 -3.145 1.00 0.00 H new ATOM 0 HA ASP A 328 6.595 -10.179 -2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.435 -12.217 -1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.239 -10.502 -1.702 1.00 0.00 H new ATOM 1350 N ASP A 329 6.614 -12.396 0.401 1.00 0.00 N ATOM 1351 CA ASP A 329 6.776 -12.541 1.846 1.00 0.00 C ATOM 1352 C ASP A 329 7.852 -11.606 2.406 1.00 0.00 C ATOM 1353 O ASP A 329 8.050 -11.530 3.613 1.00 0.00 O ATOM 1354 CB ASP A 329 7.106 -13.985 2.214 1.00 0.00 C ATOM 1355 CG ASP A 329 8.440 -14.439 1.655 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.535 -14.628 0.424 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.391 -14.604 2.448 1.00 0.00 O ATOM 0 H ASP A 329 6.620 -13.274 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 329 5.823 -12.262 2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.118 -14.086 3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.318 -14.640 1.842 1.00 0.00 H new ATOM 1362 N GLN A 330 8.558 -10.922 1.528 1.00 0.00 N ATOM 1363 CA GLN A 330 9.579 -9.976 1.936 1.00 0.00 C ATOM 1364 C GLN A 330 9.195 -8.592 1.434 1.00 0.00 C ATOM 1365 O GLN A 330 9.610 -7.566 1.966 1.00 0.00 O ATOM 1366 CB GLN A 330 10.929 -10.389 1.370 1.00 0.00 C ATOM 1367 CG GLN A 330 11.116 -11.894 1.259 1.00 0.00 C ATOM 1368 CD GLN A 330 11.489 -12.554 2.577 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.161 -13.584 2.593 1.00 0.00 O ATOM 1370 NE2 GLN A 330 11.061 -11.966 3.690 1.00 0.00 N ATOM 0 H GLN A 330 8.442 -11.005 0.518 1.00 0.00 H new ATOM 0 HA GLN A 330 9.655 -9.960 3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.049 -9.944 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.717 -9.980 2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.195 -12.341 0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 330 11.893 -12.103 0.524 1.00 0.00 H new ATOM 0 HE21 GLN A 330 10.506 -11.112 3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.288 -12.369 4.599 1.00 0.00 H new ATOM 1379 N LEU A 331 8.391 -8.605 0.391 1.00 0.00 N ATOM 1380 CA LEU A 331 7.883 -7.407 -0.248 1.00 0.00 C ATOM 1381 C LEU A 331 7.274 -6.419 0.747 1.00 0.00 C ATOM 1382 O LEU A 331 6.078 -6.460 1.030 1.00 0.00 O ATOM 1383 CB LEU A 331 6.842 -7.829 -1.282 1.00 0.00 C ATOM 1384 CG LEU A 331 6.206 -6.729 -2.125 1.00 0.00 C ATOM 1385 CD1 LEU A 331 6.993 -5.466 -2.062 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.165 -7.167 -3.548 1.00 0.00 C ATOM 0 H LEU A 331 8.065 -9.467 -0.046 1.00 0.00 H new ATOM 0 HA LEU A 331 8.716 -6.886 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.310 -8.544 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.044 -8.358 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 331 5.206 -6.546 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.510 -4.705 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.045 -5.121 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.001 -5.646 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.711 -6.385 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.179 -7.358 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.575 -8.080 -3.631 1.00 0.00 H new ATOM 1398 N LEU A 332 8.111 -5.526 1.257 1.00 0.00 N ATOM 1399 CA LEU A 332 7.679 -4.498 2.183 1.00 0.00 C ATOM 1400 C LEU A 332 6.598 -3.608 1.578 1.00 0.00 C ATOM 1401 O LEU A 332 6.464 -3.512 0.354 1.00 0.00 O ATOM 1402 CB LEU A 332 8.856 -3.630 2.551 1.00 0.00 C ATOM 1403 CG LEU A 332 9.705 -4.247 3.599 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.103 -3.738 3.564 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.128 -4.009 4.945 1.00 0.00 C ATOM 0 H LEU A 332 9.107 -5.497 1.038 1.00 0.00 H new ATOM 0 HA LEU A 332 7.269 -4.997 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.458 -3.443 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.496 -2.663 2.901 1.00 0.00 H new ATOM 0 HG LEU A 332 9.731 -5.317 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.685 -4.219 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.548 -3.962 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.102 -2.660 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.765 -4.469 5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.064 -2.937 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.131 -4.446 4.996 1.00 0.00 H new ATOM 1417 N PHE A 333 5.871 -2.929 2.454 1.00 0.00 N ATOM 1418 CA PHE A 333 4.808 -2.011 2.065 1.00 0.00 C ATOM 1419 C PHE A 333 5.184 -0.595 2.500 1.00 0.00 C ATOM 1420 O PHE A 333 5.326 -0.336 3.695 1.00 0.00 O ATOM 1421 CB PHE A 333 3.486 -2.382 2.748 1.00 0.00 C ATOM 1422 CG PHE A 333 2.846 -3.679 2.314 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.729 -4.017 0.981 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.305 -4.537 3.256 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.086 -5.172 0.596 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.675 -5.700 2.877 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.562 -6.014 1.543 1.00 0.00 C ATOM 0 H PHE A 333 6.003 -3.000 3.463 1.00 0.00 H new ATOM 0 HA PHE A 333 4.685 -2.070 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.659 -2.429 3.823 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.774 -1.575 2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.148 -3.366 0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.379 -4.290 4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.994 -5.415 -0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.270 -6.365 3.626 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.061 -6.922 1.242 1.00 0.00 H new ATOM 1437 N CYS A 334 5.349 0.323 1.550 1.00 0.00 N ATOM 1438 CA CYS A 334 5.701 1.697 1.903 1.00 0.00 C ATOM 1439 C CYS A 334 4.606 2.339 2.751 1.00 0.00 C ATOM 1440 O CYS A 334 3.462 1.885 2.755 1.00 0.00 O ATOM 1441 CB CYS A 334 5.939 2.561 0.658 1.00 0.00 C ATOM 1442 SG CYS A 334 5.970 4.341 1.042 1.00 0.00 S ATOM 0 H CYS A 334 5.247 0.147 0.550 1.00 0.00 H new ATOM 0 HA CYS A 334 6.627 1.647 2.477 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.884 2.275 0.196 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.155 2.364 -0.073 1.00 0.00 H new ATOM 0 HG CYS A 334 7.169 4.805 0.852 1.00 0.00 H new ATOM 1447 N ASP A 335 4.974 3.392 3.476 1.00 0.00 N ATOM 1448 CA ASP A 335 4.033 4.127 4.311 1.00 0.00 C ATOM 1449 C ASP A 335 4.057 5.607 3.935 1.00 0.00 C ATOM 1450 O ASP A 335 3.910 6.484 4.787 1.00 0.00 O ATOM 1451 CB ASP A 335 4.376 3.946 5.792 1.00 0.00 C ATOM 1452 CG ASP A 335 4.225 2.508 6.246 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.073 2.041 6.362 1.00 0.00 O ATOM 1454 OD2 ASP A 335 5.259 1.848 6.482 1.00 0.00 O ATOM 0 H ASP A 335 5.926 3.757 3.500 1.00 0.00 H new ATOM 0 HA ASP A 335 3.030 3.735 4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.400 4.275 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 335 3.729 4.584 6.393 1.00 0.00 H new ATOM 1459 N ASP A 336 4.245 5.867 2.642 1.00 0.00 N ATOM 1460 CA ASP A 336 4.314 7.228 2.122 1.00 0.00 C ATOM 1461 C ASP A 336 3.798 7.311 0.687 1.00 0.00 C ATOM 1462 O ASP A 336 3.134 8.275 0.319 1.00 0.00 O ATOM 1463 CB ASP A 336 5.756 7.733 2.152 1.00 0.00 C ATOM 1464 CG ASP A 336 5.888 9.074 2.845 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.866 9.101 4.094 1.00 0.00 O ATOM 1466 OD2 ASP A 336 6.017 10.097 2.141 1.00 0.00 O ATOM 0 H ASP A 336 4.353 5.144 1.931 1.00 0.00 H new ATOM 0 HA ASP A 336 3.683 7.848 2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.383 7.001 2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.129 7.817 1.131 1.00 0.00 H new ATOM 1471 N CYS A 337 4.115 6.307 -0.129 1.00 0.00 N ATOM 1472 CA CYS A 337 3.701 6.303 -1.519 1.00 0.00 C ATOM 1473 C CYS A 337 3.007 4.996 -1.891 1.00 0.00 C ATOM 1474 O CYS A 337 2.314 4.912 -2.904 1.00 0.00 O ATOM 1475 CB CYS A 337 4.935 6.509 -2.380 1.00 0.00 C ATOM 1476 SG CYS A 337 6.356 7.200 -1.454 1.00 0.00 S ATOM 0 H CYS A 337 4.656 5.490 0.154 1.00 0.00 H new ATOM 0 HA CYS A 337 2.982 7.106 -1.684 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.226 5.555 -2.820 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.687 7.178 -3.204 1.00 0.00 H new ATOM 0 HG CYS A 337 6.596 6.460 -0.412 1.00 0.00 H new ATOM 1481 N ASP A 338 3.215 3.990 -1.052 1.00 0.00 N ATOM 1482 CA ASP A 338 2.639 2.659 -1.228 1.00 0.00 C ATOM 1483 C ASP A 338 3.389 1.830 -2.255 1.00 0.00 C ATOM 1484 O ASP A 338 2.778 1.083 -3.017 1.00 0.00 O ATOM 1485 CB ASP A 338 1.161 2.679 -1.618 1.00 0.00 C ATOM 1486 CG ASP A 338 0.541 1.330 -1.324 1.00 0.00 C ATOM 1487 OD1 ASP A 338 0.248 1.058 -0.145 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.399 0.522 -2.262 1.00 0.00 O ATOM 0 H ASP A 338 3.796 4.074 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 338 2.734 2.200 -0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.639 3.459 -1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.057 2.916 -2.677 1.00 0.00 H new ATOM 1493 N ARG A 339 4.699 1.962 -2.304 1.00 0.00 N ATOM 1494 CA ARG A 339 5.472 1.164 -3.216 1.00 0.00 C ATOM 1495 C ARG A 339 5.910 -0.106 -2.518 1.00 0.00 C ATOM 1496 O ARG A 339 6.094 -0.127 -1.300 1.00 0.00 O ATOM 1497 CB ARG A 339 6.681 1.924 -3.718 1.00 0.00 C ATOM 1498 CG ARG A 339 6.350 3.032 -4.697 1.00 0.00 C ATOM 1499 CD ARG A 339 7.572 3.422 -5.509 1.00 0.00 C ATOM 1500 NE ARG A 339 7.304 4.551 -6.397 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.216 5.088 -7.203 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.454 4.613 -7.220 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.888 6.101 -7.993 1.00 0.00 N ATOM 0 H ARG A 339 5.240 2.608 -1.728 1.00 0.00 H new ATOM 0 HA ARG A 339 4.851 0.918 -4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.208 2.352 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.365 1.223 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.553 2.706 -5.366 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.976 3.901 -4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.389 3.678 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.902 2.567 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 339 6.365 4.950 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.710 3.833 -6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.151 5.027 -7.839 1.00 0.00 H new ATOM 0 HH21 ARG A 339 6.937 6.468 -7.983 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.587 6.513 -8.611 1.00 0.00 H new ATOM 1517 N GLY A 340 6.073 -1.160 -3.287 1.00 0.00 N ATOM 1518 CA GLY A 340 6.478 -2.427 -2.714 1.00 0.00 C ATOM 1519 C GLY A 340 7.877 -2.817 -3.109 1.00 0.00 C ATOM 1520 O GLY A 340 8.246 -2.692 -4.272 1.00 0.00 O ATOM 0 H GLY A 340 5.934 -1.168 -4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.414 -2.368 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.784 -3.205 -3.032 1.00 0.00 H new ATOM 1524 N TYR A 341 8.677 -3.237 -2.126 1.00 0.00 N ATOM 1525 CA TYR A 341 10.064 -3.675 -2.379 1.00 0.00 C ATOM 1526 C TYR A 341 10.395 -4.928 -1.569 1.00 0.00 C ATOM 1527 O TYR A 341 10.209 -4.926 -0.356 1.00 0.00 O ATOM 1528 CB TYR A 341 11.130 -2.648 -1.950 1.00 0.00 C ATOM 1529 CG TYR A 341 11.046 -1.209 -2.441 1.00 0.00 C ATOM 1530 CD1 TYR A 341 9.929 -0.692 -3.059 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.133 -0.358 -2.262 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.883 0.613 -3.486 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.097 0.953 -2.690 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.963 1.430 -3.305 1.00 0.00 C ATOM 1535 OH TYR A 341 10.898 2.734 -3.726 1.00 0.00 O ATOM 0 H TYR A 341 8.395 -3.285 -1.147 1.00 0.00 H new ATOM 0 HA TYR A 341 10.098 -3.833 -3.457 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.131 -2.619 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.099 -3.039 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.069 -1.327 -3.212 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.023 -0.732 -1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.993 0.993 -3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.951 1.598 -2.544 1.00 0.00 H new ATOM 0 HH TYR A 341 10.214 3.211 -3.210 1.00 0.00 H new ATOM 1545 N HIS A 342 10.908 -5.991 -2.202 1.00 0.00 N ATOM 1546 CA HIS A 342 11.299 -7.163 -1.419 1.00 0.00 C ATOM 1547 C HIS A 342 12.414 -6.716 -0.476 1.00 0.00 C ATOM 1548 O HIS A 342 13.429 -6.196 -0.933 1.00 0.00 O ATOM 1549 CB HIS A 342 11.857 -8.322 -2.259 1.00 0.00 C ATOM 1550 CG HIS A 342 10.962 -8.928 -3.302 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.216 -8.774 -4.641 1.00 0.00 N ATOM 1552 CD2 HIS A 342 9.884 -9.741 -3.213 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.345 -9.475 -5.344 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.522 -10.073 -4.499 1.00 0.00 N ATOM 0 H HIS A 342 11.056 -6.063 -3.209 1.00 0.00 H new ATOM 0 HA HIS A 342 10.405 -7.531 -0.916 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.760 -7.970 -2.757 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.159 -9.115 -1.575 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.965 -8.204 -5.035 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.399 -10.068 -2.305 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.311 -9.547 -6.421 1.00 0.00 H new ATOM 1562 N MET A 343 12.216 -6.888 0.821 1.00 0.00 N ATOM 1563 CA MET A 343 13.212 -6.504 1.822 1.00 0.00 C ATOM 1564 C MET A 343 14.657 -6.750 1.366 1.00 0.00 C ATOM 1565 O MET A 343 15.559 -6.010 1.747 1.00 0.00 O ATOM 1566 CB MET A 343 12.973 -7.267 3.133 1.00 0.00 C ATOM 1567 CG MET A 343 11.706 -6.860 3.846 1.00 0.00 C ATOM 1568 SD MET A 343 10.746 -8.266 4.432 1.00 0.00 S ATOM 1569 CE MET A 343 11.915 -9.019 5.546 1.00 0.00 C ATOM 0 H MET A 343 11.367 -7.295 1.213 1.00 0.00 H new ATOM 0 HA MET A 343 13.089 -5.431 1.971 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.933 -8.335 2.920 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.822 -7.106 3.797 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.961 -6.223 4.693 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.092 -6.263 3.172 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.484 -9.927 5.967 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.827 -9.268 5.003 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.151 -8.323 6.351 1.00 0.00 H new ATOM 1579 N TYR A 344 14.879 -7.779 0.554 1.00 0.00 N ATOM 1580 CA TYR A 344 16.238 -8.091 0.097 1.00 0.00 C ATOM 1581 C TYR A 344 16.545 -7.434 -1.250 1.00 0.00 C ATOM 1582 O TYR A 344 17.313 -7.965 -2.052 1.00 0.00 O ATOM 1583 CB TYR A 344 16.435 -9.601 -0.013 1.00 0.00 C ATOM 1584 CG TYR A 344 15.477 -10.245 -0.967 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.221 -10.614 -0.541 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.827 -10.476 -2.290 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.322 -11.199 -1.413 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.939 -11.060 -3.168 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.686 -11.417 -2.726 1.00 0.00 C ATOM 1590 OH TYR A 344 12.792 -11.984 -3.602 1.00 0.00 O ATOM 0 H TYR A 344 14.154 -8.403 0.202 1.00 0.00 H new ATOM 0 HA TYR A 344 16.928 -7.690 0.839 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.455 -9.807 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.316 -10.051 0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.935 -10.444 0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.810 -10.194 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.339 -11.484 -1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.225 -11.236 -4.195 1.00 0.00 H new ATOM 0 HH TYR A 344 13.208 -12.067 -4.486 1.00 0.00 H new ATOM 1600 N CYS A 345 15.955 -6.269 -1.484 1.00 0.00 N ATOM 1601 CA CYS A 345 16.139 -5.548 -2.740 1.00 0.00 C ATOM 1602 C CYS A 345 16.475 -4.101 -2.479 1.00 0.00 C ATOM 1603 O CYS A 345 17.162 -3.437 -3.255 1.00 0.00 O ATOM 1604 CB CYS A 345 14.847 -5.634 -3.528 1.00 0.00 C ATOM 1605 SG CYS A 345 14.415 -7.333 -3.953 1.00 0.00 S ATOM 0 H CYS A 345 15.342 -5.800 -0.818 1.00 0.00 H new ATOM 0 HA CYS A 345 16.962 -5.993 -3.299 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.039 -5.191 -2.946 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.941 -5.046 -4.441 1.00 0.00 H new ATOM 0 HG CYS A 345 14.086 -7.396 -5.209 1.00 0.00 H new ATOM 1610 N LEU A 346 15.943 -3.645 -1.376 1.00 0.00 N ATOM 1611 CA LEU A 346 16.105 -2.289 -0.889 1.00 0.00 C ATOM 1612 C LEU A 346 17.546 -1.802 -1.040 1.00 0.00 C ATOM 1613 O LEU A 346 18.454 -2.605 -1.253 1.00 0.00 O ATOM 1614 CB LEU A 346 15.725 -2.288 0.595 1.00 0.00 C ATOM 1615 CG LEU A 346 14.440 -3.018 0.969 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.780 -2.320 2.121 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.470 -3.111 -0.180 1.00 0.00 C ATOM 0 H LEU A 346 15.364 -4.223 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 346 15.471 -1.619 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.546 -2.733 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.637 -1.253 0.924 1.00 0.00 H new ATOM 0 HG LEU A 346 14.718 -4.035 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.862 -2.844 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.454 -2.314 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.544 -1.294 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.573 -3.640 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.200 -2.108 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.934 -3.652 -1.005 1.00 0.00 H new ATOM 1629 N ASN A 347 17.765 -0.490 -0.937 1.00 0.00 N ATOM 1630 CA ASN A 347 19.123 0.040 -1.019 1.00 0.00 C ATOM 1631 C ASN A 347 19.920 -0.540 0.126 1.00 0.00 C ATOM 1632 O ASN A 347 21.041 -1.013 -0.068 1.00 0.00 O ATOM 1633 CB ASN A 347 19.147 1.567 -1.012 1.00 0.00 C ATOM 1634 CG ASN A 347 18.720 2.159 -2.341 1.00 0.00 C ATOM 1635 OD1 ASN A 347 18.922 1.557 -3.396 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.127 3.346 -2.296 1.00 0.00 N ATOM 0 H ASN A 347 17.036 0.210 -0.800 1.00 0.00 H new ATOM 0 HA ASN A 347 19.572 -0.253 -1.968 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.488 1.934 -0.225 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.153 1.911 -0.771 1.00 0.00 H new ATOM 0 HD21 ASN A 347 17.819 3.795 -3.158 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.980 3.809 -1.399 1.00 0.00 H new ATOM 1643 N PRO A 348 19.369 -0.483 1.350 1.00 0.00 N ATOM 1644 CA PRO A 348 19.947 -1.093 2.510 1.00 0.00 C ATOM 1645 C PRO A 348 19.061 -2.255 2.930 1.00 0.00 C ATOM 1646 O PRO A 348 18.345 -2.198 3.931 1.00 0.00 O ATOM 1647 CB PRO A 348 19.889 0.059 3.466 1.00 0.00 C ATOM 1648 CG PRO A 348 18.579 0.724 3.166 1.00 0.00 C ATOM 1649 CD PRO A 348 18.188 0.284 1.770 1.00 0.00 C ATOM 0 HA PRO A 348 20.948 -1.513 2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.935 -0.280 4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.725 0.742 3.317 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.820 0.433 3.892 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.672 1.809 3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.285 -0.326 1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.998 1.133 1.113 1.00 0.00 H new ATOM 1657 N PRO A 349 19.123 -3.327 2.134 1.00 0.00 N ATOM 1658 CA PRO A 349 18.304 -4.520 2.290 1.00 0.00 C ATOM 1659 C PRO A 349 18.064 -4.943 3.724 1.00 0.00 C ATOM 1660 O PRO A 349 18.975 -5.076 4.540 1.00 0.00 O ATOM 1661 CB PRO A 349 19.080 -5.576 1.535 1.00 0.00 C ATOM 1662 CG PRO A 349 19.800 -4.825 0.479 1.00 0.00 C ATOM 1663 CD PRO A 349 20.079 -3.476 1.035 1.00 0.00 C ATOM 0 HA PRO A 349 17.295 -4.346 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.774 -6.103 2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.415 -6.326 1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.726 -5.331 0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.197 -4.754 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.107 -3.398 1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.942 -2.700 0.282 1.00 0.00 H new ATOM 1671 N VAL A 350 16.795 -5.143 3.976 1.00 0.00 N ATOM 1672 CA VAL A 350 16.265 -5.562 5.257 1.00 0.00 C ATOM 1673 C VAL A 350 16.194 -7.081 5.349 1.00 0.00 C ATOM 1674 O VAL A 350 15.889 -7.760 4.369 1.00 0.00 O ATOM 1675 CB VAL A 350 14.849 -4.974 5.416 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.343 -4.506 4.079 1.00 0.00 C ATOM 1677 CG2 VAL A 350 13.898 -5.947 6.083 1.00 0.00 C ATOM 0 H VAL A 350 16.071 -5.014 3.269 1.00 0.00 H new ATOM 0 HA VAL A 350 16.923 -5.204 6.049 1.00 0.00 H new ATOM 0 HB VAL A 350 14.904 -4.113 6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.342 -4.091 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 350 15.011 -3.740 3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.309 -5.348 3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.913 -5.489 6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.823 -6.853 5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.273 -6.200 7.075 1.00 0.00 H new ATOM 1687 N ALA A 351 16.479 -7.603 6.530 1.00 0.00 N ATOM 1688 CA ALA A 351 16.413 -9.037 6.761 1.00 0.00 C ATOM 1689 C ALA A 351 15.095 -9.383 7.422 1.00 0.00 C ATOM 1690 O ALA A 351 14.517 -10.444 7.184 1.00 0.00 O ATOM 1691 CB ALA A 351 17.563 -9.492 7.636 1.00 0.00 C ATOM 0 H ALA A 351 16.758 -7.056 7.344 1.00 0.00 H new ATOM 0 HA ALA A 351 16.487 -9.550 5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.495 -10.568 7.796 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.508 -9.258 7.146 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.515 -8.978 8.596 1.00 0.00 H new ATOM 1697 N GLU A 352 14.631 -8.467 8.262 1.00 0.00 N ATOM 1698 CA GLU A 352 13.378 -8.639 8.971 1.00 0.00 C ATOM 1699 C GLU A 352 12.590 -7.335 8.978 1.00 0.00 C ATOM 1700 O GLU A 352 13.167 -6.251 9.061 1.00 0.00 O ATOM 1701 CB GLU A 352 13.637 -9.101 10.408 1.00 0.00 C ATOM 1702 CG GLU A 352 14.577 -10.277 10.510 1.00 0.00 C ATOM 1703 CD GLU A 352 14.966 -10.593 11.940 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.966 -10.020 12.424 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.273 -11.413 12.578 1.00 0.00 O ATOM 0 H GLU A 352 15.112 -7.591 8.467 1.00 0.00 H new ATOM 0 HA GLU A 352 12.793 -9.401 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.048 -8.268 10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.687 -9.366 10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.106 -11.153 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.477 -10.069 9.931 1.00 0.00 H new ATOM 1712 N PRO A 353 11.256 -7.435 8.885 1.00 0.00 N ATOM 1713 CA PRO A 353 10.363 -6.271 8.874 1.00 0.00 C ATOM 1714 C PRO A 353 10.729 -5.243 9.943 1.00 0.00 C ATOM 1715 O PRO A 353 10.695 -5.542 11.138 1.00 0.00 O ATOM 1716 CB PRO A 353 9.001 -6.898 9.154 1.00 0.00 C ATOM 1717 CG PRO A 353 9.103 -8.260 8.562 1.00 0.00 C ATOM 1718 CD PRO A 353 10.508 -8.702 8.790 1.00 0.00 C ATOM 0 HA PRO A 353 10.410 -5.713 7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.794 -6.942 10.223 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.195 -6.323 8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.397 -8.944 9.033 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.867 -8.242 7.498 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.600 -9.292 9.702 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.872 -9.322 7.971 1.00 0.00 H new ATOM 1726 N PRO A 354 11.098 -4.019 9.508 1.00 0.00 N ATOM 1727 CA PRO A 354 11.482 -2.916 10.384 1.00 0.00 C ATOM 1728 C PRO A 354 10.814 -2.937 11.760 1.00 0.00 C ATOM 1729 O PRO A 354 9.647 -3.299 11.897 1.00 0.00 O ATOM 1730 CB PRO A 354 11.039 -1.713 9.570 1.00 0.00 C ATOM 1731 CG PRO A 354 11.370 -2.104 8.169 1.00 0.00 C ATOM 1732 CD PRO A 354 11.186 -3.604 8.094 1.00 0.00 C ATOM 0 HA PRO A 354 12.542 -2.941 10.637 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.974 -1.516 9.691 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.567 -0.808 9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.718 -1.596 7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.393 -1.824 7.918 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.284 -3.869 7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.023 -4.085 7.587 1.00 0.00 H new ATOM 1740 N GLU A 355 11.574 -2.541 12.780 1.00 0.00 N ATOM 1741 CA GLU A 355 11.086 -2.506 14.151 1.00 0.00 C ATOM 1742 C GLU A 355 9.741 -1.800 14.251 1.00 0.00 C ATOM 1743 O GLU A 355 8.959 -2.053 15.168 1.00 0.00 O ATOM 1744 CB GLU A 355 12.112 -1.803 15.023 1.00 0.00 C ATOM 1745 CG GLU A 355 13.389 -2.597 15.185 1.00 0.00 C ATOM 1746 CD GLU A 355 14.003 -3.038 13.870 1.00 0.00 C ATOM 1747 OE1 GLU A 355 14.746 -2.237 13.265 1.00 0.00 O ATOM 1748 OE2 GLU A 355 13.740 -4.182 13.447 1.00 0.00 O ATOM 0 H GLU A 355 12.542 -2.237 12.676 1.00 0.00 H new ATOM 0 HA GLU A 355 10.942 -3.531 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.347 -0.832 14.588 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.679 -1.616 16.006 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.115 -1.994 15.731 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.184 -3.478 15.794 1.00 0.00 H new ATOM 1755 N GLY A 356 9.483 -0.906 13.304 1.00 0.00 N ATOM 1756 CA GLY A 356 8.231 -0.174 13.290 1.00 0.00 C ATOM 1757 C GLY A 356 7.754 0.121 11.882 1.00 0.00 C ATOM 1758 O GLY A 356 7.465 -0.799 11.112 1.00 0.00 O ATOM 0 H GLY A 356 10.121 -0.674 12.543 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.470 -0.750 13.816 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.354 0.763 13.833 1.00 0.00 H new ATOM 1762 N SER A 357 7.679 1.406 11.547 1.00 0.00 N ATOM 1763 CA SER A 357 7.237 1.833 10.224 1.00 0.00 C ATOM 1764 C SER A 357 8.328 1.600 9.184 1.00 0.00 C ATOM 1765 O SER A 357 9.341 0.959 9.466 1.00 0.00 O ATOM 1766 CB SER A 357 6.844 3.306 10.245 1.00 0.00 C ATOM 1767 OG SER A 357 5.969 3.586 11.325 1.00 0.00 O ATOM 0 H SER A 357 7.920 2.172 12.176 1.00 0.00 H new ATOM 0 HA SER A 357 6.366 1.237 9.951 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.739 3.923 10.329 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.361 3.570 9.304 1.00 0.00 H new ATOM 0 HG SER A 357 5.733 4.537 11.317 1.00 0.00 H new ATOM 1773 N TRP A 358 8.114 2.128 7.982 1.00 0.00 N ATOM 1774 CA TRP A 358 9.074 1.973 6.895 1.00 0.00 C ATOM 1775 C TRP A 358 8.713 2.876 5.729 1.00 0.00 C ATOM 1776 O TRP A 358 7.549 3.218 5.521 1.00 0.00 O ATOM 1777 CB TRP A 358 9.129 0.515 6.465 1.00 0.00 C ATOM 1778 CG TRP A 358 10.099 0.197 5.376 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.415 -0.094 5.536 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.832 0.104 3.975 1.00 0.00 C ATOM 1781 NE1 TRP A 358 11.986 -0.383 4.323 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.036 -0.254 3.343 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.693 0.288 3.195 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.131 -0.432 1.964 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.790 0.115 1.824 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.002 -0.241 1.223 1.00 0.00 C ATOM 0 H TRP A 358 7.284 2.667 7.737 1.00 0.00 H new ATOM 0 HA TRP A 358 10.063 2.269 7.246 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.377 -0.092 7.336 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.133 0.214 6.139 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.937 -0.097 6.482 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.959 -0.650 4.174 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.752 0.560 3.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.065 -0.711 1.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.914 0.258 1.208 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.045 -0.367 0.151 1.00 0.00 H new ATOM 1797 N SER A 359 9.726 3.251 4.975 1.00 0.00 N ATOM 1798 CA SER A 359 9.558 4.140 3.837 1.00 0.00 C ATOM 1799 C SER A 359 10.318 3.630 2.621 1.00 0.00 C ATOM 1800 O SER A 359 11.513 3.344 2.705 1.00 0.00 O ATOM 1801 CB SER A 359 10.066 5.529 4.216 1.00 0.00 C ATOM 1802 OG SER A 359 11.247 5.442 4.992 1.00 0.00 O ATOM 0 H SER A 359 10.688 2.950 5.131 1.00 0.00 H new ATOM 0 HA SER A 359 8.500 4.181 3.578 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.261 6.108 3.313 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.297 6.061 4.776 1.00 0.00 H new ATOM 0 HG SER A 359 11.555 6.344 5.221 1.00 0.00 H new ATOM 1808 N CYS A 360 9.626 3.512 1.490 1.00 0.00 N ATOM 1809 CA CYS A 360 10.267 3.047 0.270 1.00 0.00 C ATOM 1810 C CYS A 360 11.266 4.098 -0.230 1.00 0.00 C ATOM 1811 O CYS A 360 11.472 5.115 0.431 1.00 0.00 O ATOM 1812 CB CYS A 360 9.222 2.710 -0.797 1.00 0.00 C ATOM 1813 SG CYS A 360 8.580 4.134 -1.725 1.00 0.00 S ATOM 0 H CYS A 360 8.634 3.730 1.396 1.00 0.00 H new ATOM 0 HA CYS A 360 10.818 2.131 0.485 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.660 2.004 -1.503 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.386 2.202 -0.317 1.00 0.00 H new ATOM 0 HG CYS A 360 8.597 5.190 -0.967 1.00 0.00 H new ATOM 1818 N HIS A 361 11.888 3.868 -1.383 1.00 0.00 N ATOM 1819 CA HIS A 361 12.877 4.814 -1.904 1.00 0.00 C ATOM 1820 C HIS A 361 12.227 6.075 -2.455 1.00 0.00 C ATOM 1821 O HIS A 361 12.874 7.110 -2.546 1.00 0.00 O ATOM 1822 CB HIS A 361 13.775 4.171 -2.976 1.00 0.00 C ATOM 1823 CG HIS A 361 13.199 4.140 -4.367 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.060 2.971 -5.085 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.736 5.131 -5.179 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.540 3.240 -6.269 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.335 4.540 -6.350 1.00 0.00 N ATOM 0 H HIS A 361 11.730 3.048 -1.969 1.00 0.00 H new ATOM 0 HA HIS A 361 13.502 5.097 -1.057 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.721 4.711 -3.005 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.001 3.149 -2.672 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.319 2.042 -4.753 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.693 6.184 -4.945 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.320 2.517 -7.041 1.00 0.00 H new ATOM 1836 N LEU A 362 10.964 5.987 -2.850 1.00 0.00 N ATOM 1837 CA LEU A 362 10.275 7.143 -3.400 1.00 0.00 C ATOM 1838 C LEU A 362 10.204 8.273 -2.388 1.00 0.00 C ATOM 1839 O LEU A 362 10.564 9.412 -2.685 1.00 0.00 O ATOM 1840 CB LEU A 362 8.864 6.759 -3.848 1.00 0.00 C ATOM 1841 CG LEU A 362 8.171 7.776 -4.757 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.671 8.979 -3.964 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.121 8.209 -5.868 1.00 0.00 C ATOM 0 H LEU A 362 10.402 5.137 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 362 10.844 7.490 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 362 8.913 5.803 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.247 6.607 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 362 7.299 7.300 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.184 9.683 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.958 8.647 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.514 9.469 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.622 8.933 -6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.009 8.664 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.412 7.339 -6.457 1.00 0.00 H new ATOM 1855 N CYS A 363 9.742 7.949 -1.196 1.00 0.00 N ATOM 1856 CA CYS A 363 9.630 8.931 -0.131 1.00 0.00 C ATOM 1857 C CYS A 363 11.009 9.378 0.303 1.00 0.00 C ATOM 1858 O CYS A 363 11.217 10.529 0.678 1.00 0.00 O ATOM 1859 CB CYS A 363 8.895 8.331 1.061 1.00 0.00 C ATOM 1860 SG CYS A 363 9.025 6.519 1.160 1.00 0.00 S ATOM 0 H CYS A 363 9.437 7.010 -0.939 1.00 0.00 H new ATOM 0 HA CYS A 363 9.070 9.789 -0.503 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.292 8.766 1.978 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.842 8.609 1.006 1.00 0.00 H new ATOM 0 HG CYS A 363 10.212 6.148 0.780 1.00 0.00 H new