USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 808 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 4 LYS NZ :NH3+ -139:sc= -4.34! (180deg=-6.8!) USER MOD Set 1.2: B 9 LYS NZ :NH3+ -133:sc= -0.0131 (180deg=-1.5) USER MOD Set 2.1: A 334 CYS SG : rot 81:sc= 1.6 USER MOD Set 2.2: A 337 CYS SG : rot 118:sc= -4.46! USER MOD Set 2.3: A 341 TYR OH : rot 74:sc= -1.48! USER MOD Set 2.4: A 360 CYS SG : rot -61:sc= 1.4 USER MOD Set 2.5: A 361 HIS : no HE2:sc= -4.33! C(o=-11!,f=-14!) USER MOD Set 2.6: A 363 CYS SG : rot 30:sc= -3.49! USER MOD Set 3.1: A 330 GLN : amide:sc= -3.93! K(o=-5!,f=-1.8) USER MOD Set 3.2: A 343 MET CE :methyl -175:sc= -1.06 (180deg=-1.24) USER MOD Set 4.1: A 319 CYS SG : rot -121:sc= -1.85! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= 0.826 USER MOD Set 4.3: A 324 THR OG1 : rot -101:sc= -2.79! USER MOD Set 4.4: A 327 ASN : amide:sc= -0.0353 K(o=-12,f=-11) USER MOD Set 4.5: A 342 HIS : no HE2:sc= -3.62! C(o=-12!,f=-11!) USER MOD Set 4.6: A 344 TYR OH : rot 180:sc= -1.76 USER MOD Set 4.7: A 345 CYS SG : rot -153:sc= -2.61! USER MOD Set 5.1: A 312 GLN : amide:sc= -1.28 K(o=-1.3,f=-5!) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.0145 USER MOD Set 6.1: A 297 GLN : amide:sc= -4.42! K(o=-3.8!,f=-0.24) USER MOD Set 6.2: B 11 THR OG1 : rot -99:sc= 0.605 USER MOD Set 7.1: A 284 CYS SG : rot -155:sc= 1.56 USER MOD Set 7.2: A 287 CYS SG : rot 139:sc= 0.504 USER MOD Set 7.3: A 313 CYS SG : rot 17:sc= 1.28 USER MOD Set 7.4: A 316 CYS SG : rot 110:sc= 0.262 USER MOD Set 8.1: A 262 CYS SG : rot -121:sc= 1.99 USER MOD Set 8.2: A 265 CYS SG : rot -167:sc= 0.601! USER MOD Set 8.3: A 272 ASN : amide:sc= 1.19 K(o=-0.16,f=-19!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -2.14! C(o=-0.16!,f=-3.5!) USER MOD Set 8.5: A 295 CYS SG : rot -168:sc= -1.8! USER MOD Single : A 260 SER OG : rot 31:sc= 0.00865 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 145:sc= 0.541 USER MOD Single : A 270 ASN : amide:sc= -2.42 K(o=-2.4,f=-0.56) USER MOD Single : A 271 MET CE :methyl -158:sc= -5.9! (180deg=-8.79!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= -0.22 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 178:sc= 0.388 USER MOD Single : A 301 ASN : amide:sc= 0.0741 X(o=0.074,f=-0.13) USER MOD Single : A 302 MET CE :methyl 154:sc= -3.74 (180deg=-8.26!) USER MOD Single : A 303 THR OG1 : rot 92:sc= -0.697 USER MOD Single : A 307 LYS NZ :NH3+ 151:sc= -1.95 (180deg=-3!) USER MOD Single : A 308 THR OG1 : rot 9:sc= 0.462! USER MOD Single : A 309 TYR OH : rot -49:sc= 0.697 USER MOD Single : A 310 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.273) USER MOD Single : A 317 LYS NZ :NH3+ -108:sc= 1.43 (180deg=-0.745) USER MOD Single : A 325 SER OG : rot -60:sc= 0.87 USER MOD Single : A 347 ASN : amide:sc= -0.0511 K(o=-0.051,f=-1.3!) 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+ -168:sc= -2.05 (180deg=-2.16) USER MOD Single : B 3 THR OG1 : rot 112:sc= 0.145 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.241 -4.155 10.115 1.00 0.00 N ATOM 2 CA ALA B 1 7.527 -3.461 9.022 1.00 0.00 C ATOM 3 C ALA B 1 6.584 -4.394 8.293 1.00 0.00 C ATOM 4 O ALA B 1 6.818 -5.599 8.208 1.00 0.00 O ATOM 5 CB ALA B 1 8.506 -2.844 8.049 1.00 0.00 C ATOM 0 H1 ALA B 1 8.719 -3.455 10.717 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.560 -4.696 10.686 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.947 -4.803 9.712 1.00 0.00 H new ATOM 0 HA ALA B 1 6.933 -2.667 9.474 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.959 -2.339 7.253 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.133 -2.123 8.572 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.133 -3.625 7.619 1.00 0.00 H new ATOM 13 N ARG B 2 5.512 -3.820 7.769 1.00 0.00 N ATOM 14 CA ARG B 2 4.519 -4.587 7.046 1.00 0.00 C ATOM 15 C ARG B 2 5.111 -5.182 5.781 1.00 0.00 C ATOM 16 O ARG B 2 5.170 -4.518 4.761 1.00 0.00 O ATOM 17 CB ARG B 2 3.346 -3.690 6.648 1.00 0.00 C ATOM 18 CG ARG B 2 1.992 -4.183 7.131 1.00 0.00 C ATOM 19 CD ARG B 2 0.863 -3.532 6.348 1.00 0.00 C ATOM 20 NE ARG B 2 0.911 -2.074 6.436 1.00 0.00 N ATOM 21 CZ ARG B 2 0.859 -1.267 5.379 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.754 -1.773 4.158 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.917 0.047 5.545 1.00 0.00 N ATOM 0 H ARG B 2 5.310 -2.822 7.833 1.00 0.00 H new ATOM 0 HA ARG B 2 4.178 -5.387 7.703 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.518 -2.689 7.044 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.322 -3.603 5.562 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.936 -5.266 7.024 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.878 -3.962 8.192 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.924 -3.835 5.303 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.095 -3.888 6.728 1.00 0.00 H new ATOM 0 HE ARG B 2 0.989 -1.651 7.361 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.713 -2.784 4.027 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.714 -1.152 3.350 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.001 0.439 6.483 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.877 0.666 4.735 1.00 0.00 H new ATOM 37 N THR B 3 5.551 -6.425 5.837 1.00 0.00 N ATOM 38 CA THR B 3 6.078 -7.066 4.645 1.00 0.00 C ATOM 39 C THR B 3 4.944 -7.867 4.014 1.00 0.00 C ATOM 40 O THR B 3 3.938 -8.117 4.678 1.00 0.00 O ATOM 41 CB THR B 3 7.279 -7.979 4.949 1.00 0.00 C ATOM 42 OG1 THR B 3 6.855 -9.145 5.657 1.00 0.00 O ATOM 43 CG2 THR B 3 8.306 -7.227 5.772 1.00 0.00 C ATOM 0 H THR B 3 5.555 -7.003 6.678 1.00 0.00 H new ATOM 0 HA THR B 3 6.446 -6.301 3.962 1.00 0.00 H new ATOM 0 HB THR B 3 7.728 -8.286 4.004 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.969 -9.934 5.086 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.153 -7.880 5.983 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.650 -6.355 5.216 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.855 -6.904 6.710 1.00 0.00 H new ATOM 51 N LYS B 4 5.070 -8.265 2.754 1.00 0.00 N ATOM 52 CA LYS B 4 3.997 -9.027 2.117 1.00 0.00 C ATOM 53 C LYS B 4 3.695 -10.306 2.922 1.00 0.00 C ATOM 54 O LYS B 4 2.725 -11.011 2.639 1.00 0.00 O ATOM 55 CB LYS B 4 4.336 -9.373 0.661 1.00 0.00 C ATOM 56 CG LYS B 4 3.104 -9.471 -0.191 1.00 0.00 C ATOM 57 CD LYS B 4 2.822 -8.161 -0.869 1.00 0.00 C ATOM 58 CE LYS B 4 1.669 -8.310 -1.804 1.00 0.00 C ATOM 59 NZ LYS B 4 1.855 -9.471 -2.722 1.00 0.00 N ATOM 0 H LYS B 4 5.881 -8.080 2.164 1.00 0.00 H new ATOM 0 HA LYS B 4 3.106 -8.400 2.106 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.001 -8.612 0.252 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.876 -10.319 0.629 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.235 -10.253 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.252 -9.758 0.425 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.601 -7.397 -0.124 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.704 -7.828 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.750 -8.441 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.553 -7.397 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.542 -9.211 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.860 -9.736 -2.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.293 -10.277 -2.381 1.00 0.00 H new ATOM 138 N LYS B 9 -0.947 -8.686 5.611 1.00 0.00 N ATOM 139 CA LYS B 9 -0.984 -7.744 4.499 1.00 0.00 C ATOM 140 C LYS B 9 -2.393 -7.111 4.487 1.00 0.00 C ATOM 141 O LYS B 9 -3.115 -7.104 3.493 1.00 0.00 O ATOM 142 CB LYS B 9 -0.605 -8.497 3.198 1.00 0.00 C ATOM 143 CG LYS B 9 -1.747 -8.811 2.251 1.00 0.00 C ATOM 144 CD LYS B 9 -1.464 -9.965 1.287 1.00 0.00 C ATOM 145 CE LYS B 9 0.019 -10.198 1.028 1.00 0.00 C ATOM 146 NZ LYS B 9 0.248 -11.434 0.229 1.00 0.00 N ATOM 0 HA LYS B 9 -0.262 -6.933 4.594 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.133 -7.902 2.660 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.120 -9.434 3.473 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.634 -9.051 2.837 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.980 -7.917 1.672 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.901 -10.879 1.690 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.962 -9.765 0.338 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.436 -9.340 0.500 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.547 -10.275 1.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.006 -11.995 0.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.627 -11.996 0.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.525 -11.175 -0.740 1.00 0.00 H new ATOM 160 N SER B 10 -2.765 -6.565 5.649 1.00 0.00 N ATOM 161 CA SER B 10 -4.082 -5.960 5.870 1.00 0.00 C ATOM 162 C SER B 10 -4.431 -4.849 4.878 1.00 0.00 C ATOM 163 O SER B 10 -5.452 -4.183 5.040 1.00 0.00 O ATOM 164 CB SER B 10 -4.176 -5.425 7.300 1.00 0.00 C ATOM 165 OG SER B 10 -4.092 -6.477 8.246 1.00 0.00 O ATOM 0 H SER B 10 -2.157 -6.530 6.467 1.00 0.00 H new ATOM 0 HA SER B 10 -4.811 -6.754 5.708 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.374 -4.708 7.477 1.00 0.00 H new ATOM 0 HB3 SER B 10 -5.116 -4.889 7.430 1.00 0.00 H new ATOM 0 HG SER B 10 -4.153 -6.108 9.152 1.00 0.00 H new ATOM 171 N THR B 11 -3.591 -4.626 3.877 1.00 0.00 N ATOM 172 CA THR B 11 -3.876 -3.614 2.866 1.00 0.00 C ATOM 173 C THR B 11 -4.254 -4.298 1.557 1.00 0.00 C ATOM 174 O THR B 11 -4.264 -3.688 0.488 1.00 0.00 O ATOM 175 CB THR B 11 -2.680 -2.677 2.633 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.086 -2.315 3.886 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.118 -1.423 1.894 1.00 0.00 C ATOM 0 H THR B 11 -2.713 -5.127 3.742 1.00 0.00 H new ATOM 0 HA THR B 11 -4.705 -3.005 3.228 1.00 0.00 H new ATOM 0 HB THR B 11 -1.945 -3.205 2.025 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.404 -1.428 4.155 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.257 -0.773 1.739 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.543 -1.699 0.929 1.00 0.00 H new ATOM 0 HG23 THR B 11 -3.869 -0.897 2.484 1.00 0.00 H new ATOM 185 N GLY B 12 -4.563 -5.586 1.668 1.00 0.00 N ATOM 186 CA GLY B 12 -4.962 -6.379 0.523 1.00 0.00 C ATOM 187 C GLY B 12 -6.171 -7.229 0.854 1.00 0.00 C ATOM 188 O GLY B 12 -6.138 -8.453 0.730 1.00 0.00 O ATOM 0 H GLY B 12 -4.543 -6.101 2.548 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.191 -5.724 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.136 -7.019 0.212 1.00 0.00 H new ATOM 192 N GLY B 13 -7.240 -6.563 1.275 1.00 0.00 N ATOM 193 CA GLY B 13 -8.455 -7.252 1.659 1.00 0.00 C ATOM 194 C GLY B 13 -9.378 -7.566 0.497 1.00 0.00 C ATOM 195 O GLY B 13 -9.600 -8.733 0.174 1.00 0.00 O ATOM 0 H GLY B 13 -7.285 -5.547 1.357 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.190 -8.182 2.161 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.994 -6.641 2.383 1.00 0.00 H new ATOM 225 N ALA B 15 -13.250 -6.616 -1.006 1.00 0.00 N ATOM 226 CA ALA B 15 -14.590 -7.071 -0.630 1.00 0.00 C ATOM 227 C ALA B 15 -14.708 -8.595 -0.541 1.00 0.00 C ATOM 228 O ALA B 15 -14.108 -9.324 -1.331 1.00 0.00 O ATOM 229 CB ALA B 15 -15.597 -6.529 -1.621 1.00 0.00 C ATOM 0 HA ALA B 15 -14.792 -6.688 0.370 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.596 -6.865 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.566 -5.439 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.355 -6.891 -2.620 1.00 0.00 H new ATOM 235 N PRO B 16 -15.527 -9.091 0.408 1.00 0.00 N ATOM 236 CA PRO B 16 -15.711 -10.531 0.617 1.00 0.00 C ATOM 237 C PRO B 16 -16.488 -11.193 -0.513 1.00 0.00 C ATOM 238 O PRO B 16 -17.423 -10.612 -1.065 1.00 0.00 O ATOM 239 CB PRO B 16 -16.500 -10.604 1.925 1.00 0.00 C ATOM 240 CG PRO B 16 -17.234 -9.310 2.002 1.00 0.00 C ATOM 241 CD PRO B 16 -16.361 -8.289 1.326 1.00 0.00 C ATOM 0 HA PRO B 16 -14.758 -11.059 0.648 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.188 -11.449 1.925 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.836 -10.733 2.780 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -18.203 -9.382 1.507 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -17.426 -9.033 3.039 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.954 -7.551 0.786 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.752 -7.744 2.047 1.00 0.00 H new ATOM 342 N SER A 260 -18.945 2.869 -6.066 1.00 0.00 N ATOM 343 CA SER A 260 -17.894 1.972 -5.603 1.00 0.00 C ATOM 344 C SER A 260 -17.961 1.752 -4.103 1.00 0.00 C ATOM 345 O SER A 260 -18.943 2.095 -3.444 1.00 0.00 O ATOM 346 CB SER A 260 -16.516 2.520 -5.959 1.00 0.00 C ATOM 347 OG SER A 260 -16.319 2.545 -7.363 1.00 0.00 O ATOM 0 HA SER A 260 -18.053 1.018 -6.106 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.408 3.527 -5.556 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.746 1.905 -5.492 1.00 0.00 H new ATOM 0 HG SER A 260 -17.179 2.682 -7.812 1.00 0.00 H new ATOM 353 N TYR A 261 -16.891 1.174 -3.585 1.00 0.00 N ATOM 354 CA TYR A 261 -16.759 0.883 -2.171 1.00 0.00 C ATOM 355 C TYR A 261 -15.317 0.526 -1.882 1.00 0.00 C ATOM 356 O TYR A 261 -14.579 0.109 -2.775 1.00 0.00 O ATOM 357 CB TYR A 261 -17.645 -0.296 -1.761 1.00 0.00 C ATOM 358 CG TYR A 261 -17.339 -1.541 -2.550 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.296 -2.365 -2.172 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.060 -1.874 -3.689 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.973 -3.480 -2.892 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.748 -3.005 -4.421 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.699 -3.805 -4.018 1.00 0.00 C ATOM 364 OH TYR A 261 -16.375 -4.929 -4.745 1.00 0.00 O ATOM 0 H TYR A 261 -16.083 0.892 -4.140 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.068 1.763 -1.607 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.508 -0.499 -0.699 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.692 -0.027 -1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.724 -2.122 -1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.875 -1.241 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.150 -4.106 -2.580 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.321 -3.260 -5.301 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.986 -5.013 -5.507 1.00 0.00 H new ATOM 374 N CYS A 262 -14.921 0.686 -0.644 1.00 0.00 N ATOM 375 CA CYS A 262 -13.581 0.362 -0.236 1.00 0.00 C ATOM 376 C CYS A 262 -13.445 -1.135 0.038 1.00 0.00 C ATOM 377 O CYS A 262 -14.401 -1.799 0.416 1.00 0.00 O ATOM 378 CB CYS A 262 -13.252 1.203 0.968 1.00 0.00 C ATOM 379 SG CYS A 262 -12.670 0.313 2.427 1.00 0.00 S ATOM 0 H CYS A 262 -15.516 1.042 0.104 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.868 0.585 -1.030 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.490 1.927 0.682 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.142 1.769 1.244 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.471 0.543 3.424 1.00 0.00 H new ATOM 384 N ASP A 263 -12.251 -1.662 -0.157 1.00 0.00 N ATOM 385 CA ASP A 263 -12.005 -3.085 0.008 1.00 0.00 C ATOM 386 C ASP A 263 -11.723 -3.500 1.457 1.00 0.00 C ATOM 387 O ASP A 263 -11.046 -4.504 1.685 1.00 0.00 O ATOM 388 CB ASP A 263 -10.826 -3.480 -0.876 1.00 0.00 C ATOM 389 CG ASP A 263 -9.920 -2.318 -1.209 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.464 -1.630 -0.276 1.00 0.00 O ATOM 391 OD2 ASP A 263 -9.674 -2.093 -2.411 1.00 0.00 O ATOM 0 H ASP A 263 -11.430 -1.123 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.917 -3.606 -0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.245 -4.253 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.203 -3.916 -1.801 1.00 0.00 H new ATOM 396 N PHE A 264 -12.229 -2.752 2.440 1.00 0.00 N ATOM 397 CA PHE A 264 -11.996 -3.110 3.835 1.00 0.00 C ATOM 398 C PHE A 264 -13.235 -2.907 4.702 1.00 0.00 C ATOM 399 O PHE A 264 -13.447 -3.632 5.674 1.00 0.00 O ATOM 400 CB PHE A 264 -10.815 -2.336 4.384 1.00 0.00 C ATOM 401 CG PHE A 264 -9.546 -2.728 3.701 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.883 -3.896 4.035 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.046 -1.946 2.692 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.733 -4.261 3.363 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.906 -2.306 2.016 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.249 -3.458 2.348 1.00 0.00 C ATOM 0 H PHE A 264 -12.791 -1.913 2.298 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.766 -4.175 3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.986 -1.267 4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.725 -2.517 5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.267 -4.525 4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.557 -1.033 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.214 -5.170 3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.528 -1.679 1.222 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.352 -3.740 1.817 1.00 0.00 H new ATOM 416 N CYS A 265 -14.049 -1.921 4.348 1.00 0.00 N ATOM 417 CA CYS A 265 -15.278 -1.640 5.077 1.00 0.00 C ATOM 418 C CYS A 265 -16.398 -1.499 4.063 1.00 0.00 C ATOM 419 O CYS A 265 -17.584 -1.538 4.388 1.00 0.00 O ATOM 420 CB CYS A 265 -15.152 -0.382 5.946 1.00 0.00 C ATOM 421 SG CYS A 265 -15.280 1.186 5.041 1.00 0.00 S ATOM 0 H CYS A 265 -13.879 -1.300 3.557 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.492 -2.460 5.763 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.927 -0.407 6.712 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.193 -0.409 6.463 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.900 2.163 5.810 1.00 0.00 H new ATOM 426 N LEU A 266 -15.966 -1.357 2.814 1.00 0.00 N ATOM 427 CA LEU A 266 -16.836 -1.249 1.663 1.00 0.00 C ATOM 428 C LEU A 266 -17.813 -0.088 1.730 1.00 0.00 C ATOM 429 O LEU A 266 -19.021 -0.269 1.574 1.00 0.00 O ATOM 430 CB LEU A 266 -17.555 -2.557 1.430 1.00 0.00 C ATOM 431 CG LEU A 266 -16.638 -3.746 1.179 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.040 -4.255 2.471 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.382 -4.834 0.445 1.00 0.00 C ATOM 0 H LEU A 266 -14.975 -1.313 2.575 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.192 -1.030 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.180 -2.773 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.223 -2.443 0.576 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.811 -3.419 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.390 -5.104 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.460 -3.461 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.839 -4.567 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.715 -5.678 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.233 -5.161 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.737 -4.450 -0.511 1.00 0.00 H new ATOM 445 N GLY A 267 -17.283 1.105 1.956 1.00 0.00 N ATOM 446 CA GLY A 267 -18.122 2.282 1.979 1.00 0.00 C ATOM 447 C GLY A 267 -18.191 2.941 0.622 1.00 0.00 C ATOM 448 O GLY A 267 -18.830 2.427 -0.296 1.00 0.00 O ATOM 0 H GLY A 267 -16.292 1.277 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.126 2.008 2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.734 2.992 2.710 1.00 0.00 H new ATOM 452 N GLY A 268 -17.533 4.082 0.494 1.00 0.00 N ATOM 453 CA GLY A 268 -17.517 4.789 -0.765 1.00 0.00 C ATOM 454 C GLY A 268 -16.635 6.011 -0.708 1.00 0.00 C ATOM 455 O GLY A 268 -16.096 6.349 0.346 1.00 0.00 O ATOM 0 H GLY A 268 -17.008 4.532 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.165 4.122 -1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.532 5.085 -1.029 1.00 0.00 H new ATOM 459 N SER A 269 -16.487 6.678 -1.841 1.00 0.00 N ATOM 460 CA SER A 269 -15.642 7.851 -1.919 1.00 0.00 C ATOM 461 C SER A 269 -16.358 9.077 -1.367 1.00 0.00 C ATOM 462 O SER A 269 -15.923 10.211 -1.566 1.00 0.00 O ATOM 463 CB SER A 269 -15.194 8.069 -3.358 1.00 0.00 C ATOM 464 OG SER A 269 -15.988 9.044 -4.012 1.00 0.00 O ATOM 0 H SER A 269 -16.943 6.425 -2.718 1.00 0.00 H new ATOM 0 HA SER A 269 -14.757 7.690 -1.303 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.150 8.382 -3.371 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.251 7.127 -3.904 1.00 0.00 H new ATOM 0 HG SER A 269 -15.428 9.564 -4.625 1.00 0.00 H new ATOM 470 N ASN A 270 -17.456 8.825 -0.663 1.00 0.00 N ATOM 471 CA ASN A 270 -18.256 9.879 -0.054 1.00 0.00 C ATOM 472 C ASN A 270 -18.834 9.395 1.269 1.00 0.00 C ATOM 473 O ASN A 270 -19.627 10.093 1.902 1.00 0.00 O ATOM 474 CB ASN A 270 -19.390 10.300 -0.990 1.00 0.00 C ATOM 475 CG ASN A 270 -18.895 11.029 -2.225 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.436 10.860 -3.318 1.00 0.00 O ATOM 477 ND2 ASN A 270 -17.868 11.855 -2.057 1.00 0.00 N ATOM 0 H ASN A 270 -17.816 7.885 -0.499 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.613 10.740 0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.949 9.416 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.083 10.943 -0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -17.499 12.378 -2.851 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -17.449 11.966 -1.134 1.00 0.00 H new ATOM 484 N MET A 271 -18.431 8.194 1.686 1.00 0.00 N ATOM 485 CA MET A 271 -18.926 7.624 2.933 1.00 0.00 C ATOM 486 C MET A 271 -18.133 6.392 3.361 1.00 0.00 C ATOM 487 O MET A 271 -18.085 5.394 2.645 1.00 0.00 O ATOM 488 CB MET A 271 -20.401 7.249 2.782 1.00 0.00 C ATOM 489 CG MET A 271 -21.074 6.838 4.085 1.00 0.00 C ATOM 490 SD MET A 271 -21.755 8.236 5.001 1.00 0.00 S ATOM 491 CE MET A 271 -20.264 9.090 5.502 1.00 0.00 C ATOM 0 H MET A 271 -17.769 7.604 1.182 1.00 0.00 H new ATOM 0 HA MET A 271 -18.805 8.383 3.706 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.939 8.097 2.359 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.485 6.430 2.068 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.874 6.130 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.350 6.318 4.713 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.477 9.717 6.367 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.497 8.361 5.763 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.908 9.713 4.681 1.00 0.00 H new ATOM 501 N ASN A 272 -17.521 6.466 4.540 1.00 0.00 N ATOM 502 CA ASN A 272 -16.753 5.347 5.079 1.00 0.00 C ATOM 503 C ASN A 272 -17.645 4.518 6.003 1.00 0.00 C ATOM 504 O ASN A 272 -18.475 5.068 6.723 1.00 0.00 O ATOM 505 CB ASN A 272 -15.510 5.859 5.817 1.00 0.00 C ATOM 506 CG ASN A 272 -14.501 4.760 6.105 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.871 3.645 6.455 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.214 5.065 5.946 1.00 0.00 N ATOM 0 H ASN A 272 -17.542 7.290 5.141 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.412 4.711 4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.033 6.636 5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.815 6.321 6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.498 4.359 6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.945 6.004 5.653 1.00 0.00 H new ATOM 515 N LYS A 273 -17.485 3.197 5.976 1.00 0.00 N ATOM 516 CA LYS A 273 -18.314 2.318 6.797 1.00 0.00 C ATOM 517 C LYS A 273 -17.747 2.150 8.204 1.00 0.00 C ATOM 518 O LYS A 273 -18.477 1.841 9.147 1.00 0.00 O ATOM 519 CB LYS A 273 -18.453 0.954 6.126 1.00 0.00 C ATOM 520 CG LYS A 273 -19.100 1.031 4.766 1.00 0.00 C ATOM 521 CD LYS A 273 -20.609 1.028 4.860 1.00 0.00 C ATOM 522 CE LYS A 273 -21.218 1.652 3.620 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.326 0.827 3.064 1.00 0.00 N ATOM 0 H LYS A 273 -16.795 2.715 5.400 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.295 2.783 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.466 0.501 6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.043 0.298 6.767 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.770 1.937 4.257 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.772 0.187 4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.970 0.006 4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.925 1.580 5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.593 2.646 3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.445 1.779 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.713 1.291 2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.964 -0.114 2.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.076 0.727 3.777 1.00 0.00 H new ATOM 537 N LYS A 274 -16.444 2.350 8.335 1.00 0.00 N ATOM 538 CA LYS A 274 -15.762 2.214 9.618 1.00 0.00 C ATOM 539 C LYS A 274 -15.920 3.459 10.480 1.00 0.00 C ATOM 540 O LYS A 274 -15.815 3.391 11.705 1.00 0.00 O ATOM 541 CB LYS A 274 -14.280 1.952 9.382 1.00 0.00 C ATOM 542 CG LYS A 274 -13.974 0.537 8.963 1.00 0.00 C ATOM 543 CD LYS A 274 -13.624 -0.339 10.155 1.00 0.00 C ATOM 544 CE LYS A 274 -13.406 -1.784 9.739 1.00 0.00 C ATOM 545 NZ LYS A 274 -13.010 -2.639 10.892 1.00 0.00 N ATOM 0 H LYS A 274 -15.831 2.609 7.562 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.217 1.377 10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.917 2.635 8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.730 2.178 10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.835 0.117 8.443 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.144 0.538 8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.723 0.042 10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.425 -0.288 10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -14.321 -2.176 9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -12.633 -1.828 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.871 -3.617 10.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.124 -2.281 11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -13.759 -2.617 11.614 1.00 0.00 H new ATOM 559 N SER A 275 -16.168 4.593 9.840 1.00 0.00 N ATOM 560 CA SER A 275 -16.314 5.853 10.568 1.00 0.00 C ATOM 561 C SER A 275 -17.635 6.537 10.267 1.00 0.00 C ATOM 562 O SER A 275 -18.238 7.153 11.147 1.00 0.00 O ATOM 563 CB SER A 275 -15.173 6.816 10.220 1.00 0.00 C ATOM 564 OG SER A 275 -13.909 6.243 10.511 1.00 0.00 O ATOM 0 H SER A 275 -16.272 4.671 8.828 1.00 0.00 H new ATOM 0 HA SER A 275 -16.284 5.603 11.629 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.223 7.075 9.162 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.292 7.743 10.781 1.00 0.00 H new ATOM 0 HG SER A 275 -13.200 6.878 10.278 1.00 0.00 H new ATOM 570 N GLY A 276 -18.083 6.430 9.025 1.00 0.00 N ATOM 571 CA GLY A 276 -19.301 7.094 8.637 1.00 0.00 C ATOM 572 C GLY A 276 -18.966 8.496 8.210 1.00 0.00 C ATOM 573 O GLY A 276 -19.770 9.420 8.335 1.00 0.00 O ATOM 0 H GLY A 276 -17.625 5.897 8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.783 6.555 7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.005 7.110 9.469 1.00 0.00 H new ATOM 577 N ARG A 277 -17.738 8.633 7.718 1.00 0.00 N ATOM 578 CA ARG A 277 -17.201 9.898 7.268 1.00 0.00 C ATOM 579 C ARG A 277 -16.875 9.868 5.780 1.00 0.00 C ATOM 580 O ARG A 277 -16.475 8.842 5.234 1.00 0.00 O ATOM 581 CB ARG A 277 -15.933 10.192 8.035 1.00 0.00 C ATOM 582 CG ARG A 277 -16.133 10.842 9.396 1.00 0.00 C ATOM 583 CD ARG A 277 -17.233 10.172 10.200 1.00 0.00 C ATOM 584 NE ARG A 277 -17.314 10.694 11.562 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.351 10.493 12.370 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.396 9.791 11.951 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.347 10.995 13.597 1.00 0.00 N ATOM 0 H ARG A 277 -17.086 7.855 7.623 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.952 10.669 7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.387 9.259 8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.304 10.843 7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.199 10.800 9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.376 11.896 9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.189 10.320 9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.053 9.097 10.234 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.530 11.244 11.913 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.405 9.404 11.007 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -20.190 9.638 12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.547 11.537 13.924 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -19.144 10.839 14.214 1.00 0.00 H new ATOM 601 N PRO A 278 -17.037 11.013 5.121 1.00 0.00 N ATOM 602 CA PRO A 278 -16.764 11.178 3.692 1.00 0.00 C ATOM 603 C PRO A 278 -15.277 11.107 3.372 1.00 0.00 C ATOM 604 O PRO A 278 -14.458 11.747 4.032 1.00 0.00 O ATOM 605 CB PRO A 278 -17.299 12.577 3.379 1.00 0.00 C ATOM 606 CG PRO A 278 -18.167 12.922 4.541 1.00 0.00 C ATOM 607 CD PRO A 278 -17.535 12.242 5.722 1.00 0.00 C ATOM 0 HA PRO A 278 -17.226 10.386 3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.487 13.295 3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.864 12.585 2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.217 14.001 4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.188 12.574 4.386 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.734 12.839 6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.255 12.047 6.516 1.00 0.00 H new ATOM 615 N GLU A 279 -14.940 10.327 2.354 1.00 0.00 N ATOM 616 CA GLU A 279 -13.550 10.170 1.933 1.00 0.00 C ATOM 617 C GLU A 279 -13.463 9.395 0.627 1.00 0.00 C ATOM 618 O GLU A 279 -14.059 8.330 0.486 1.00 0.00 O ATOM 619 CB GLU A 279 -12.741 9.448 3.007 1.00 0.00 C ATOM 620 CG GLU A 279 -11.239 9.514 2.785 1.00 0.00 C ATOM 621 CD GLU A 279 -10.456 8.878 3.917 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.270 7.643 3.890 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.029 9.615 4.831 1.00 0.00 O ATOM 0 H GLU A 279 -15.610 9.791 1.802 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.135 11.166 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.975 9.881 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.049 8.403 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.991 9.013 1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.936 10.556 2.678 1.00 0.00 H new ATOM 630 N GLU A 280 -12.694 9.931 -0.312 1.00 0.00 N ATOM 631 CA GLU A 280 -12.513 9.309 -1.623 1.00 0.00 C ATOM 632 C GLU A 280 -11.758 7.993 -1.503 1.00 0.00 C ATOM 633 O GLU A 280 -10.860 7.849 -0.674 1.00 0.00 O ATOM 634 CB GLU A 280 -11.765 10.260 -2.554 1.00 0.00 C ATOM 635 CG GLU A 280 -11.592 9.722 -3.964 1.00 0.00 C ATOM 636 CD GLU A 280 -12.535 10.376 -4.957 1.00 0.00 C ATOM 637 OE1 GLU A 280 -12.247 11.512 -5.388 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.560 9.751 -5.302 1.00 0.00 O ATOM 0 H GLU A 280 -12.180 10.804 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.498 9.099 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.302 11.207 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.782 10.470 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.563 9.882 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.762 8.645 -3.962 1.00 0.00 H new ATOM 645 N LEU A 281 -12.134 7.040 -2.344 1.00 0.00 N ATOM 646 CA LEU A 281 -11.513 5.723 -2.347 1.00 0.00 C ATOM 647 C LEU A 281 -10.415 5.640 -3.393 1.00 0.00 C ATOM 648 O LEU A 281 -10.318 6.492 -4.276 1.00 0.00 O ATOM 649 CB LEU A 281 -12.558 4.658 -2.662 1.00 0.00 C ATOM 650 CG LEU A 281 -13.927 4.891 -2.058 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.989 4.512 -3.058 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.079 4.092 -0.779 1.00 0.00 C ATOM 0 H LEU A 281 -12.872 7.156 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.083 5.556 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.665 4.587 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.186 3.694 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.039 5.947 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.974 4.680 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.879 5.122 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.883 3.459 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.068 4.269 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.962 3.030 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.317 4.402 -0.064 1.00 0.00 H new ATOM 664 N VAL A 282 -9.592 4.607 -3.286 1.00 0.00 N ATOM 665 CA VAL A 282 -8.534 4.380 -4.253 1.00 0.00 C ATOM 666 C VAL A 282 -8.710 3.008 -4.855 1.00 0.00 C ATOM 667 O VAL A 282 -8.787 2.014 -4.136 1.00 0.00 O ATOM 668 CB VAL A 282 -7.126 4.482 -3.648 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.739 5.927 -3.410 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.032 3.691 -2.373 1.00 0.00 C ATOM 0 H VAL A 282 -9.638 3.914 -2.539 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.615 5.163 -5.007 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.423 4.058 -4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.738 5.970 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.752 6.468 -4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.449 6.385 -2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.026 3.779 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.752 4.077 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.250 2.643 -2.578 1.00 0.00 H new ATOM 680 N SER A 283 -8.775 2.950 -6.169 1.00 0.00 N ATOM 681 CA SER A 283 -8.964 1.683 -6.846 1.00 0.00 C ATOM 682 C SER A 283 -7.675 1.217 -7.493 1.00 0.00 C ATOM 683 O SER A 283 -6.990 1.984 -8.171 1.00 0.00 O ATOM 684 CB SER A 283 -10.069 1.799 -7.897 1.00 0.00 C ATOM 685 OG SER A 283 -9.733 2.756 -8.886 1.00 0.00 O ATOM 0 H SER A 283 -8.700 3.759 -6.786 1.00 0.00 H new ATOM 0 HA SER A 283 -9.261 0.944 -6.102 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.233 0.829 -8.366 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.005 2.082 -7.416 1.00 0.00 H new ATOM 0 HG SER A 283 -10.454 2.810 -9.547 1.00 0.00 H new ATOM 691 N CYS A 284 -7.353 -0.049 -7.267 1.00 0.00 N ATOM 692 CA CYS A 284 -6.159 -0.647 -7.820 1.00 0.00 C ATOM 693 C CYS A 284 -6.063 -0.339 -9.307 1.00 0.00 C ATOM 694 O CYS A 284 -7.069 -0.330 -10.016 1.00 0.00 O ATOM 695 CB CYS A 284 -6.203 -2.156 -7.584 1.00 0.00 C ATOM 696 SG CYS A 284 -4.714 -3.053 -8.111 1.00 0.00 S ATOM 0 H CYS A 284 -7.913 -0.683 -6.697 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.278 -0.234 -7.330 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.363 -2.339 -6.521 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.064 -2.567 -8.112 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.020 -4.291 -8.363 1.00 0.00 H new ATOM 701 N ALA A 285 -4.850 -0.091 -9.767 1.00 0.00 N ATOM 702 CA ALA A 285 -4.619 0.226 -11.169 1.00 0.00 C ATOM 703 C ALA A 285 -4.460 -1.043 -11.996 1.00 0.00 C ATOM 704 O ALA A 285 -4.080 -0.996 -13.166 1.00 0.00 O ATOM 705 CB ALA A 285 -3.402 1.127 -11.317 1.00 0.00 C ATOM 0 H ALA A 285 -4.008 -0.102 -9.192 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.490 0.762 -11.546 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.244 1.354 -12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.566 2.053 -10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.523 0.620 -10.919 1.00 0.00 H new ATOM 711 N ASP A 286 -4.754 -2.178 -11.370 1.00 0.00 N ATOM 712 CA ASP A 286 -4.661 -3.473 -12.032 1.00 0.00 C ATOM 713 C ASP A 286 -5.953 -4.252 -11.839 1.00 0.00 C ATOM 714 O ASP A 286 -6.318 -5.095 -12.659 1.00 0.00 O ATOM 715 CB ASP A 286 -3.485 -4.271 -11.473 1.00 0.00 C ATOM 716 CG ASP A 286 -3.199 -5.522 -12.278 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.415 -5.440 -13.247 1.00 0.00 O ATOM 718 OD2 ASP A 286 -3.760 -6.586 -11.940 1.00 0.00 O ATOM 0 H ASP A 286 -5.061 -2.226 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.500 -3.309 -13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.596 -3.641 -11.459 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.696 -4.548 -10.440 1.00 0.00 H new ATOM 723 N CYS A 287 -6.640 -3.957 -10.741 1.00 0.00 N ATOM 724 CA CYS A 287 -7.901 -4.615 -10.419 1.00 0.00 C ATOM 725 C CYS A 287 -9.070 -3.673 -10.636 1.00 0.00 C ATOM 726 O CYS A 287 -10.000 -3.969 -11.386 1.00 0.00 O ATOM 727 CB CYS A 287 -7.914 -5.081 -8.965 1.00 0.00 C ATOM 728 SG CYS A 287 -6.638 -6.303 -8.552 1.00 0.00 S ATOM 0 H CYS A 287 -6.343 -3.263 -10.056 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.997 -5.476 -11.080 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.790 -4.213 -8.318 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.892 -5.507 -8.743 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.138 -6.030 -7.383 1.00 0.00 H new ATOM 733 N GLY A 288 -9.006 -2.532 -9.965 1.00 0.00 N ATOM 734 CA GLY A 288 -10.060 -1.552 -10.059 1.00 0.00 C ATOM 735 C GLY A 288 -10.910 -1.528 -8.807 1.00 0.00 C ATOM 736 O GLY A 288 -11.950 -0.869 -8.768 1.00 0.00 O ATOM 0 H GLY A 288 -8.234 -2.269 -9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.627 -0.566 -10.225 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.688 -1.774 -10.922 1.00 0.00 H new ATOM 740 N ARG A 289 -10.464 -2.248 -7.776 1.00 0.00 N ATOM 741 CA ARG A 289 -11.197 -2.303 -6.521 1.00 0.00 C ATOM 742 C ARG A 289 -10.775 -1.140 -5.635 1.00 0.00 C ATOM 743 O ARG A 289 -9.585 -0.908 -5.429 1.00 0.00 O ATOM 744 CB ARG A 289 -10.978 -3.649 -5.839 1.00 0.00 C ATOM 745 CG ARG A 289 -11.400 -4.822 -6.715 1.00 0.00 C ATOM 746 CD ARG A 289 -11.127 -6.163 -6.056 1.00 0.00 C ATOM 747 NE ARG A 289 -11.984 -6.398 -4.895 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.564 -7.567 -4.631 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.422 -8.587 -5.468 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.286 -7.717 -3.527 1.00 0.00 N ATOM 0 H ARG A 289 -9.604 -2.796 -7.790 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.266 -2.210 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.925 -3.754 -5.579 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.541 -3.676 -4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -12.463 -4.740 -6.940 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.869 -4.772 -7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.279 -6.960 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.082 -6.208 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.147 -5.623 -4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -11.867 -8.477 -6.317 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -12.868 -9.481 -5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -13.397 -6.936 -2.880 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.730 -8.613 -3.326 1.00 0.00 H new ATOM 764 N SER A 290 -11.758 -0.436 -5.088 1.00 0.00 N ATOM 765 CA SER A 290 -11.493 0.748 -4.279 1.00 0.00 C ATOM 766 C SER A 290 -11.275 0.429 -2.813 1.00 0.00 C ATOM 767 O SER A 290 -11.735 -0.590 -2.312 1.00 0.00 O ATOM 768 CB SER A 290 -12.646 1.737 -4.436 1.00 0.00 C ATOM 769 OG SER A 290 -12.429 2.605 -5.535 1.00 0.00 O ATOM 0 H SER A 290 -12.747 -0.664 -5.190 1.00 0.00 H new ATOM 0 HA SER A 290 -10.564 1.187 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.579 1.192 -4.578 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.754 2.322 -3.523 1.00 0.00 H new ATOM 0 HG SER A 290 -13.182 3.227 -5.614 1.00 0.00 H new ATOM 775 N GLY A 291 -10.557 1.338 -2.145 1.00 0.00 N ATOM 776 CA GLY A 291 -10.230 1.188 -0.744 1.00 0.00 C ATOM 777 C GLY A 291 -9.946 2.527 -0.079 1.00 0.00 C ATOM 778 O GLY A 291 -9.320 3.389 -0.686 1.00 0.00 O ATOM 0 H GLY A 291 -10.193 2.191 -2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.055 0.695 -0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.359 0.541 -0.642 1.00 0.00 H new ATOM 782 N HIS A 292 -10.408 2.729 1.155 1.00 0.00 N ATOM 783 CA HIS A 292 -10.122 3.985 1.849 1.00 0.00 C ATOM 784 C HIS A 292 -8.672 3.972 2.287 1.00 0.00 C ATOM 785 O HIS A 292 -8.287 3.071 3.005 1.00 0.00 O ATOM 786 CB HIS A 292 -10.986 4.140 3.106 1.00 0.00 C ATOM 787 CG HIS A 292 -12.419 4.448 2.841 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.442 3.601 3.197 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.001 5.512 2.244 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.593 4.124 2.824 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.355 5.288 2.246 1.00 0.00 N ATOM 0 H HIS A 292 -10.967 2.059 1.683 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.335 4.808 1.167 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.927 3.219 3.687 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.566 4.934 3.724 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.495 6.377 1.841 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.566 3.677 2.967 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.061 5.917 1.864 1.00 0.00 H new ATOM 799 N PRO A 293 -7.835 4.941 1.878 1.00 0.00 N ATOM 800 CA PRO A 293 -6.440 4.958 2.307 1.00 0.00 C ATOM 801 C PRO A 293 -6.307 4.789 3.820 1.00 0.00 C ATOM 802 O PRO A 293 -5.260 4.381 4.314 1.00 0.00 O ATOM 803 CB PRO A 293 -5.947 6.326 1.859 1.00 0.00 C ATOM 804 CG PRO A 293 -6.795 6.662 0.682 1.00 0.00 C ATOM 805 CD PRO A 293 -8.141 6.044 0.943 1.00 0.00 C ATOM 0 HA PRO A 293 -5.864 4.136 1.882 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.057 7.066 2.651 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.891 6.299 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.880 7.742 0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.358 6.270 -0.237 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.835 6.762 1.381 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.600 5.677 0.025 1.00 0.00 H new ATOM 813 N THR A 294 -7.371 5.108 4.554 1.00 0.00 N ATOM 814 CA THR A 294 -7.359 4.952 6.003 1.00 0.00 C ATOM 815 C THR A 294 -7.562 3.483 6.361 1.00 0.00 C ATOM 816 O THR A 294 -6.943 2.958 7.287 1.00 0.00 O ATOM 817 CB THR A 294 -8.443 5.816 6.688 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.107 6.023 8.064 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.815 5.164 6.598 1.00 0.00 C ATOM 0 H THR A 294 -8.244 5.473 4.172 1.00 0.00 H new ATOM 0 HA THR A 294 -6.390 5.294 6.367 1.00 0.00 H new ATOM 0 HB THR A 294 -8.482 6.773 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.798 6.572 8.490 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.552 5.799 7.090 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.088 5.034 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.788 4.191 7.089 1.00 0.00 H new ATOM 827 N CYS A 295 -8.443 2.836 5.608 1.00 0.00 N ATOM 828 CA CYS A 295 -8.739 1.420 5.790 1.00 0.00 C ATOM 829 C CYS A 295 -7.586 0.568 5.245 1.00 0.00 C ATOM 830 O CYS A 295 -7.277 -0.504 5.765 1.00 0.00 O ATOM 831 CB CYS A 295 -10.040 1.074 5.060 1.00 0.00 C ATOM 832 SG CYS A 295 -11.531 1.888 5.730 1.00 0.00 S ATOM 0 H CYS A 295 -8.972 3.277 4.855 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.856 1.209 6.853 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.935 1.346 4.010 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.185 -0.006 5.096 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.592 1.347 5.209 1.00 0.00 H new ATOM 837 N LEU A 296 -6.968 1.081 4.187 1.00 0.00 N ATOM 838 CA LEU A 296 -5.842 0.449 3.513 1.00 0.00 C ATOM 839 C LEU A 296 -4.628 0.386 4.425 1.00 0.00 C ATOM 840 O LEU A 296 -3.864 -0.569 4.392 1.00 0.00 O ATOM 841 CB LEU A 296 -5.483 1.281 2.296 1.00 0.00 C ATOM 842 CG LEU A 296 -6.300 0.961 1.067 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.340 2.149 0.137 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.735 -0.257 0.362 1.00 0.00 C ATOM 0 H LEU A 296 -7.243 1.968 3.765 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.125 -0.565 3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.611 2.336 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.428 1.133 2.066 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.321 0.736 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.933 1.902 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.790 2.998 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.326 2.406 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.334 -0.476 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.706 -0.059 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.759 -1.112 1.037 1.00 0.00 H new ATOM 856 N GLN A 297 -4.505 1.431 5.244 1.00 0.00 N ATOM 857 CA GLN A 297 -3.405 1.635 6.189 1.00 0.00 C ATOM 858 C GLN A 297 -2.442 2.698 5.668 1.00 0.00 C ATOM 859 O GLN A 297 -1.339 2.868 6.188 1.00 0.00 O ATOM 860 CB GLN A 297 -2.657 0.347 6.524 1.00 0.00 C ATOM 861 CG GLN A 297 -3.533 -0.671 7.210 1.00 0.00 C ATOM 862 CD GLN A 297 -2.833 -1.999 7.410 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.228 -2.246 8.452 1.00 0.00 O ATOM 864 NE2 GLN A 297 -2.903 -2.858 6.402 1.00 0.00 N ATOM 0 H GLN A 297 -5.192 2.185 5.269 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.854 1.982 7.120 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.255 -0.084 5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.807 0.581 7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.848 -0.281 8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.436 -0.825 6.619 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.416 -2.611 5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.444 -3.766 6.473 1.00 0.00 H new ATOM 873 N PHE A 298 -2.884 3.409 4.634 1.00 0.00 N ATOM 874 CA PHE A 298 -2.109 4.469 4.012 1.00 0.00 C ATOM 875 C PHE A 298 -2.029 5.733 4.856 1.00 0.00 C ATOM 876 O PHE A 298 -2.380 5.763 6.035 1.00 0.00 O ATOM 877 CB PHE A 298 -2.784 4.872 2.720 1.00 0.00 C ATOM 878 CG PHE A 298 -2.805 3.837 1.641 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.447 2.520 1.861 1.00 0.00 C ATOM 880 CD2 PHE A 298 -3.168 4.228 0.378 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.452 1.616 0.819 1.00 0.00 C ATOM 882 CE2 PHE A 298 -3.175 3.334 -0.667 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.813 2.023 -0.445 1.00 0.00 C ATOM 0 H PHE A 298 -3.797 3.262 4.204 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.104 4.071 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.812 5.156 2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.285 5.761 2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.162 2.198 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.453 5.255 0.201 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.172 0.588 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.463 3.658 -1.656 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.813 1.316 -1.262 1.00 0.00 H new ATOM 893 N THR A 299 -1.549 6.776 4.185 1.00 0.00 N ATOM 894 CA THR A 299 -1.438 8.116 4.731 1.00 0.00 C ATOM 895 C THR A 299 -1.895 9.084 3.647 1.00 0.00 C ATOM 896 O THR A 299 -2.184 8.653 2.536 1.00 0.00 O ATOM 897 CB THR A 299 -0.008 8.456 5.164 1.00 0.00 C ATOM 898 OG1 THR A 299 0.831 8.629 4.017 1.00 0.00 O ATOM 899 CG2 THR A 299 0.556 7.362 6.056 1.00 0.00 C ATOM 0 H THR A 299 -1.219 6.706 3.222 1.00 0.00 H new ATOM 0 HA THR A 299 -2.057 8.189 5.626 1.00 0.00 H new ATOM 0 HB THR A 299 -0.035 9.388 5.728 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.735 8.871 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.572 7.622 6.353 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.067 7.260 6.945 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.568 6.418 5.511 1.00 0.00 H new ATOM 907 N LEU A 300 -1.964 10.371 3.936 1.00 0.00 N ATOM 908 CA LEU A 300 -2.415 11.324 2.924 1.00 0.00 C ATOM 909 C LEU A 300 -1.390 11.469 1.796 1.00 0.00 C ATOM 910 O LEU A 300 -1.749 11.757 0.654 1.00 0.00 O ATOM 911 CB LEU A 300 -2.710 12.683 3.563 1.00 0.00 C ATOM 912 CG LEU A 300 -3.712 13.572 2.812 1.00 0.00 C ATOM 913 CD1 LEU A 300 -3.061 14.248 1.627 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.927 12.774 2.376 1.00 0.00 C ATOM 0 H LEU A 300 -1.721 10.779 4.839 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.335 10.937 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.087 12.515 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.771 13.229 3.661 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.046 14.349 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.795 14.871 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -2.235 14.870 1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.683 13.492 0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.621 13.427 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.614 11.966 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.421 12.355 3.253 1.00 0.00 H new ATOM 926 N ASN A 301 -0.122 11.232 2.111 1.00 0.00 N ATOM 927 CA ASN A 301 0.948 11.358 1.123 1.00 0.00 C ATOM 928 C ASN A 301 0.909 10.180 0.171 1.00 0.00 C ATOM 929 O ASN A 301 1.203 10.304 -1.018 1.00 0.00 O ATOM 930 CB ASN A 301 2.305 11.422 1.816 1.00 0.00 C ATOM 931 CG ASN A 301 3.338 12.176 1.000 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.479 13.392 1.126 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.069 11.454 0.159 1.00 0.00 N ATOM 0 H ASN A 301 0.192 10.952 3.040 1.00 0.00 H new ATOM 0 HA ASN A 301 0.800 12.280 0.560 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.191 11.904 2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.662 10.409 2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.781 11.906 -0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.918 10.448 0.087 1.00 0.00 H new ATOM 940 N MET A 302 0.540 9.038 0.722 1.00 0.00 N ATOM 941 CA MET A 302 0.425 7.816 -0.023 1.00 0.00 C ATOM 942 C MET A 302 -0.841 7.890 -0.840 1.00 0.00 C ATOM 943 O MET A 302 -0.872 7.531 -2.012 1.00 0.00 O ATOM 944 CB MET A 302 0.393 6.671 0.970 1.00 0.00 C ATOM 945 CG MET A 302 -0.690 5.770 0.751 1.00 0.00 C ATOM 946 SD MET A 302 -0.445 4.711 -0.652 1.00 0.00 S ATOM 947 CE MET A 302 0.422 3.417 0.195 1.00 0.00 C ATOM 0 H MET A 302 0.311 8.941 1.711 1.00 0.00 H new ATOM 0 HA MET A 302 1.263 7.660 -0.702 1.00 0.00 H new ATOM 0 HB2 MET A 302 1.332 6.121 0.912 1.00 0.00 H new ATOM 0 HB3 MET A 302 0.323 7.076 1.980 1.00 0.00 H new ATOM 0 HG2 MET A 302 -0.830 5.157 1.641 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.607 6.342 0.611 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.280 2.476 -0.336 1.00 0.00 H new ATOM 0 HE2 MET A 302 1.485 3.655 0.233 1.00 0.00 H new ATOM 0 HE3 MET A 302 0.035 3.323 1.210 1.00 0.00 H new ATOM 957 N THR A 303 -1.880 8.371 -0.189 1.00 0.00 N ATOM 958 CA THR A 303 -3.169 8.553 -0.829 1.00 0.00 C ATOM 959 C THR A 303 -2.987 9.404 -2.072 1.00 0.00 C ATOM 960 O THR A 303 -3.458 9.078 -3.145 1.00 0.00 O ATOM 961 CB THR A 303 -4.171 9.258 0.113 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.360 8.485 1.298 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.515 9.488 -0.575 1.00 0.00 C ATOM 0 H THR A 303 -1.857 8.646 0.793 1.00 0.00 H new ATOM 0 HA THR A 303 -3.566 7.570 -1.084 1.00 0.00 H new ATOM 0 HB THR A 303 -3.753 10.230 0.377 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.729 8.782 1.987 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.197 9.986 0.115 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.370 10.113 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 303 -5.939 8.530 -0.876 1.00 0.00 H new ATOM 971 N GLU A 304 -2.268 10.491 -1.922 1.00 0.00 N ATOM 972 CA GLU A 304 -2.020 11.376 -3.041 1.00 0.00 C ATOM 973 C GLU A 304 -1.218 10.648 -4.114 1.00 0.00 C ATOM 974 O GLU A 304 -1.571 10.692 -5.290 1.00 0.00 O ATOM 975 CB GLU A 304 -1.285 12.632 -2.575 1.00 0.00 C ATOM 976 CG GLU A 304 -1.095 13.650 -3.681 1.00 0.00 C ATOM 977 CD GLU A 304 -0.430 14.924 -3.197 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.154 15.846 -2.767 1.00 0.00 O ATOM 979 OE2 GLU A 304 0.816 15.000 -3.247 1.00 0.00 O ATOM 0 H GLU A 304 -1.845 10.785 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.975 11.681 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.842 13.091 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.310 12.350 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.492 13.209 -4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.065 13.894 -4.115 1.00 0.00 H new ATOM 986 N ALA A 305 -0.155 9.960 -3.693 1.00 0.00 N ATOM 987 CA ALA A 305 0.701 9.214 -4.614 1.00 0.00 C ATOM 988 C ALA A 305 -0.112 8.241 -5.463 1.00 0.00 C ATOM 989 O ALA A 305 -0.059 8.269 -6.689 1.00 0.00 O ATOM 990 CB ALA A 305 1.777 8.458 -3.846 1.00 0.00 C ATOM 0 H ALA A 305 0.133 9.905 -2.716 1.00 0.00 H new ATOM 0 HA ALA A 305 1.176 9.934 -5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.405 7.908 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.390 9.165 -3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.307 7.759 -3.154 1.00 0.00 H new ATOM 996 N VAL A 306 -0.859 7.381 -4.790 1.00 0.00 N ATOM 997 CA VAL A 306 -1.693 6.391 -5.457 1.00 0.00 C ATOM 998 C VAL A 306 -2.662 7.046 -6.429 1.00 0.00 C ATOM 999 O VAL A 306 -3.035 6.467 -7.450 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.519 5.602 -4.424 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.620 4.925 -3.423 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.480 6.537 -3.718 1.00 0.00 C ATOM 0 H VAL A 306 -0.905 7.348 -3.772 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.024 5.725 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.085 4.831 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.226 4.374 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.954 4.235 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.028 5.676 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.063 5.976 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.918 7.320 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.151 6.988 -4.449 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.058 8.259 -6.092 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.013 9.013 -6.879 1.00 0.00 C ATOM 1014 C LYS A 307 -3.381 9.698 -8.076 1.00 0.00 C ATOM 1015 O LYS A 307 -4.076 10.108 -9.006 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.676 10.017 -5.977 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.785 9.363 -5.178 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.869 9.874 -3.768 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.986 10.856 -3.583 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.277 10.346 -4.119 1.00 0.00 N ATOM 0 H LYS A 307 -2.725 8.750 -5.262 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.748 8.320 -7.289 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.939 10.449 -5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.082 10.836 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.737 9.536 -5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.626 8.285 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.010 9.034 -3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.925 10.347 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.098 11.080 -2.522 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.732 11.791 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.064 10.761 -3.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.365 10.610 -5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.305 9.310 -4.030 1.00 0.00 H new ATOM 1034 N THR A 308 -2.064 9.820 -8.053 1.00 0.00 N ATOM 1035 CA THR A 308 -1.355 10.466 -9.147 1.00 0.00 C ATOM 1036 C THR A 308 -0.678 9.460 -10.072 1.00 0.00 C ATOM 1037 O THR A 308 -0.305 9.805 -11.195 1.00 0.00 O ATOM 1038 CB THR A 308 -0.319 11.481 -8.632 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.613 11.804 -9.671 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.424 10.937 -7.425 1.00 0.00 C ATOM 0 H THR A 308 -1.468 9.484 -7.297 1.00 0.00 H new ATOM 0 HA THR A 308 -2.111 10.999 -9.723 1.00 0.00 H new ATOM 0 HB THR A 308 -0.851 12.383 -8.330 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.305 11.420 -10.518 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.150 11.674 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.286 10.727 -6.625 1.00 0.00 H new ATOM 0 HG23 THR A 308 0.943 10.019 -7.700 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.518 8.218 -9.619 1.00 0.00 N ATOM 1049 CA TYR A 309 0.111 7.204 -10.457 1.00 0.00 C ATOM 1050 C TYR A 309 -0.473 5.814 -10.233 1.00 0.00 C ATOM 1051 O TYR A 309 -1.303 5.602 -9.350 1.00 0.00 O ATOM 1052 CB TYR A 309 1.629 7.210 -10.258 1.00 0.00 C ATOM 1053 CG TYR A 309 2.163 6.264 -9.201 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.528 6.107 -7.975 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.332 5.549 -9.428 1.00 0.00 C ATOM 1056 CE1 TYR A 309 2.035 5.267 -7.011 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.845 4.699 -8.471 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.197 4.560 -7.265 1.00 0.00 C ATOM 1059 OH TYR A 309 3.715 3.714 -6.312 1.00 0.00 O ATOM 0 H TYR A 309 -0.809 7.896 -8.696 1.00 0.00 H new ATOM 0 HA TYR A 309 -0.104 7.463 -11.494 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.101 6.965 -11.209 1.00 0.00 H new ATOM 0 HB3 TYR A 309 1.938 8.223 -10.000 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.619 6.655 -7.775 1.00 0.00 H new ATOM 0 HD2 TYR A 309 3.848 5.661 -10.370 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.530 5.160 -6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.751 4.145 -8.667 1.00 0.00 H new ATOM 0 HH TYR A 309 3.764 4.181 -5.452 1.00 0.00 H new ATOM 1069 N LYS A 310 -0.022 4.881 -11.058 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.480 3.500 -11.015 1.00 0.00 C ATOM 1071 C LYS A 310 -0.254 2.842 -9.657 1.00 0.00 C ATOM 1072 O LYS A 310 0.793 2.238 -9.421 1.00 0.00 O ATOM 1073 CB LYS A 310 0.241 2.700 -12.092 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.202 3.044 -13.487 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.368 2.181 -13.933 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.313 2.942 -14.845 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.587 3.666 -15.925 1.00 0.00 N ATOM 0 H LYS A 310 0.676 5.061 -11.780 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.556 3.509 -11.191 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.314 2.873 -12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.075 1.637 -11.917 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.489 4.095 -13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.632 2.914 -14.177 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.991 1.300 -14.453 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.913 1.826 -13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.025 2.247 -15.290 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.890 3.655 -14.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.258 3.942 -16.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.138 4.517 -15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.857 3.045 -16.329 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.234 2.958 -8.766 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.138 2.325 -7.459 1.00 0.00 C ATOM 1093 C TRP A 311 -1.538 0.848 -7.594 1.00 0.00 C ATOM 1094 O TRP A 311 -2.241 0.483 -8.536 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.044 3.021 -6.433 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.319 2.178 -5.223 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.400 1.670 -4.356 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.594 1.745 -4.747 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.019 0.915 -3.393 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.367 0.950 -3.608 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.903 1.941 -5.177 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.403 0.352 -2.899 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.924 1.351 -4.466 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.666 0.565 -3.339 1.00 0.00 C ATOM 0 H TRP A 311 -2.096 3.480 -8.925 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.111 2.407 -7.103 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.577 3.955 -6.119 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.989 3.281 -6.909 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.335 1.838 -4.418 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.550 0.411 -2.641 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.113 2.542 -6.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.208 -0.259 -2.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.945 1.498 -4.786 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.493 0.118 -2.807 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.096 0.003 -6.668 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.428 -1.421 -6.711 1.00 0.00 C ATOM 1117 C GLN A 312 -1.952 -1.916 -5.357 1.00 0.00 C ATOM 1118 O GLN A 312 -1.447 -1.512 -4.311 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.192 -2.215 -7.125 1.00 0.00 C ATOM 1120 CG GLN A 312 0.223 -1.977 -8.569 1.00 0.00 C ATOM 1121 CD GLN A 312 1.641 -2.433 -8.855 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.507 -2.393 -7.981 1.00 0.00 O ATOM 1123 NE2 GLN A 312 1.884 -2.873 -10.084 1.00 0.00 N ATOM 0 H GLN A 312 -0.509 0.276 -5.880 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.222 -1.570 -7.443 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.637 -1.951 -6.468 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.387 -3.278 -6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.464 -2.504 -9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.135 -0.915 -8.797 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.136 -2.889 -10.777 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.819 -3.195 -10.335 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.961 -2.799 -5.379 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.533 -3.328 -4.135 1.00 0.00 C ATOM 1134 C CYS A 313 -2.685 -4.511 -3.613 1.00 0.00 C ATOM 1135 O CYS A 313 -2.837 -5.643 -4.063 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.016 -3.743 -4.314 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.305 -5.358 -5.128 1.00 0.00 S ATOM 0 H CYS A 313 -3.392 -3.157 -6.232 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.511 -2.530 -3.393 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.488 -3.764 -3.332 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.521 -2.971 -4.894 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.211 -6.060 -5.100 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.786 -4.214 -2.661 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.874 -5.196 -2.044 1.00 0.00 C ATOM 1144 C ILE A 314 -0.403 -6.296 -2.995 1.00 0.00 C ATOM 1145 O ILE A 314 0.692 -6.214 -3.539 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.486 -5.802 -0.756 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.150 -4.896 0.420 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.000 -7.229 -0.463 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.360 -5.547 1.767 1.00 0.00 C ATOM 0 H ILE A 314 -1.669 -3.271 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 314 0.020 -4.631 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.563 -5.868 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.110 -4.579 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.763 -3.997 0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.468 -7.592 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.270 -7.883 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.083 -7.227 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.100 -4.842 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.405 -5.839 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.727 -6.430 1.847 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.225 -7.314 -3.201 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.836 -8.445 -4.039 1.00 0.00 C ATOM 1163 C GLU A 315 -0.466 -8.005 -5.446 1.00 0.00 C ATOM 1164 O GLU A 315 0.011 -8.800 -6.257 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.933 -9.496 -4.040 1.00 0.00 C ATOM 1166 CG GLU A 315 -1.996 -10.226 -2.714 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.259 -11.550 -2.739 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.180 -11.618 -3.363 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -1.757 -12.518 -2.126 1.00 0.00 O ATOM 0 H GLU A 315 -2.162 -7.383 -2.803 1.00 0.00 H new ATOM 0 HA GLU A 315 0.062 -8.894 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.893 -9.022 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.754 -10.211 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.571 -9.593 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.039 -10.400 -2.449 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.694 -6.734 -5.721 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.346 -6.146 -6.999 1.00 0.00 C ATOM 1178 C CYS A 316 0.870 -5.263 -6.795 1.00 0.00 C ATOM 1179 O CYS A 316 1.641 -5.005 -7.719 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.527 -5.349 -7.538 1.00 0.00 C ATOM 1181 SG CYS A 316 -2.957 -6.392 -7.937 1.00 0.00 S ATOM 0 H CYS A 316 -1.125 -6.082 -5.065 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.110 -6.919 -7.731 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.822 -4.602 -6.801 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.217 -4.809 -8.432 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.909 -6.170 -7.080 1.00 0.00 H new ATOM 1186 N LYS A 317 1.015 -4.809 -5.553 1.00 0.00 N ATOM 1187 CA LYS A 317 2.129 -3.979 -5.132 1.00 0.00 C ATOM 1188 C LYS A 317 3.447 -4.723 -5.304 1.00 0.00 C ATOM 1189 O LYS A 317 4.003 -5.243 -4.339 1.00 0.00 O ATOM 1190 CB LYS A 317 1.944 -3.612 -3.668 1.00 0.00 C ATOM 1191 CG LYS A 317 2.974 -2.651 -3.139 1.00 0.00 C ATOM 1192 CD LYS A 317 2.367 -1.731 -2.097 1.00 0.00 C ATOM 1193 CE LYS A 317 1.478 -2.474 -1.113 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.454 -1.818 0.224 1.00 0.00 N ATOM 0 H LYS A 317 0.352 -5.012 -4.805 1.00 0.00 H new ATOM 0 HA LYS A 317 2.155 -3.079 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.954 -3.175 -3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.972 -4.523 -3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.804 -3.205 -2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.382 -2.060 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.165 -1.227 -1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.784 -0.957 -2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.464 -2.527 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.832 -3.499 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.987 -2.396 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.888 -0.875 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.470 -1.724 0.547 1.00 0.00 H new ATOM 1208 N SER A 318 3.937 -4.774 -6.532 1.00 0.00 N ATOM 1209 CA SER A 318 5.185 -5.462 -6.833 1.00 0.00 C ATOM 1210 C SER A 318 6.371 -4.652 -6.355 1.00 0.00 C ATOM 1211 O SER A 318 6.270 -3.439 -6.169 1.00 0.00 O ATOM 1212 CB SER A 318 5.301 -5.709 -8.339 1.00 0.00 C ATOM 1213 OG SER A 318 4.973 -4.544 -9.075 1.00 0.00 O ATOM 0 H SER A 318 3.488 -4.345 -7.341 1.00 0.00 H new ATOM 0 HA SER A 318 5.182 -6.419 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.316 -6.022 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.638 -6.524 -8.629 1.00 0.00 H new ATOM 0 HG SER A 318 5.057 -4.728 -10.034 1.00 0.00 H new ATOM 1219 N CYS A 319 7.497 -5.325 -6.155 1.00 0.00 N ATOM 1220 CA CYS A 319 8.688 -4.646 -5.704 1.00 0.00 C ATOM 1221 C CYS A 319 9.209 -3.727 -6.794 1.00 0.00 C ATOM 1222 O CYS A 319 9.995 -4.145 -7.633 1.00 0.00 O ATOM 1223 CB CYS A 319 9.756 -5.633 -5.306 1.00 0.00 C ATOM 1224 SG CYS A 319 11.467 -5.030 -5.491 1.00 0.00 S ATOM 0 H CYS A 319 7.603 -6.329 -6.298 1.00 0.00 H new ATOM 0 HA CYS A 319 8.429 -4.052 -4.828 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.597 -5.918 -4.266 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.638 -6.536 -5.906 1.00 0.00 H new ATOM 0 HG CYS A 319 12.115 -5.807 -6.307 1.00 0.00 H new ATOM 1229 N ILE A 320 8.749 -2.486 -6.788 1.00 0.00 N ATOM 1230 CA ILE A 320 9.158 -1.505 -7.789 1.00 0.00 C ATOM 1231 C ILE A 320 10.663 -1.547 -8.065 1.00 0.00 C ATOM 1232 O ILE A 320 11.101 -1.275 -9.184 1.00 0.00 O ATOM 1233 CB ILE A 320 8.743 -0.070 -7.377 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.749 0.960 -7.885 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.592 0.051 -5.873 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.161 2.341 -8.058 1.00 0.00 C ATOM 0 H ILE A 320 8.088 -2.130 -6.098 1.00 0.00 H new ATOM 0 HA ILE A 320 8.639 -1.775 -8.709 1.00 0.00 H new ATOM 0 HB ILE A 320 7.775 0.131 -7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.585 1.014 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.152 0.623 -8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.300 1.070 -5.617 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.826 -0.643 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.541 -0.186 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 320 9.931 3.021 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.343 2.301 -8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.784 2.698 -7.100 1.00 0.00 H new ATOM 1248 N LEU A 321 11.447 -1.901 -7.055 1.00 0.00 N ATOM 1249 CA LEU A 321 12.896 -1.954 -7.203 1.00 0.00 C ATOM 1250 C LEU A 321 13.307 -2.842 -8.376 1.00 0.00 C ATOM 1251 O LEU A 321 14.072 -2.418 -9.242 1.00 0.00 O ATOM 1252 CB LEU A 321 13.552 -2.439 -5.915 1.00 0.00 C ATOM 1253 CG LEU A 321 13.156 -1.685 -4.641 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.129 -2.009 -3.520 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.090 -0.178 -4.877 1.00 0.00 C ATOM 0 H LEU A 321 11.106 -2.155 -6.128 1.00 0.00 H new ATOM 0 HA LEU A 321 13.242 -0.942 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.310 -3.493 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.634 -2.373 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 321 12.158 -2.014 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.839 -1.468 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.112 -3.081 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.135 -1.711 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.806 0.323 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.066 0.183 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.350 0.038 -5.648 1.00 0.00 H new ATOM 1267 N CYS A 322 12.800 -4.070 -8.403 1.00 0.00 N ATOM 1268 CA CYS A 322 13.118 -4.995 -9.488 1.00 0.00 C ATOM 1269 C CYS A 322 11.856 -5.372 -10.260 1.00 0.00 C ATOM 1270 O CYS A 322 11.881 -6.209 -11.163 1.00 0.00 O ATOM 1271 CB CYS A 322 13.834 -6.242 -8.962 1.00 0.00 C ATOM 1272 SG CYS A 322 12.770 -7.453 -8.112 1.00 0.00 S ATOM 0 H CYS A 322 12.172 -4.447 -7.693 1.00 0.00 H new ATOM 0 HA CYS A 322 13.799 -4.490 -10.173 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.325 -6.739 -9.799 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.619 -5.927 -8.274 1.00 0.00 H new ATOM 0 HG CYS A 322 13.490 -8.460 -7.716 1.00 0.00 H new ATOM 1277 N GLY A 323 10.761 -4.716 -9.891 1.00 0.00 N ATOM 1278 CA GLY A 323 9.463 -4.928 -10.527 1.00 0.00 C ATOM 1279 C GLY A 323 9.102 -6.378 -10.808 1.00 0.00 C ATOM 1280 O GLY A 323 8.489 -6.671 -11.834 1.00 0.00 O ATOM 0 H GLY A 323 10.747 -4.022 -9.143 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.691 -4.496 -9.890 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.445 -4.378 -11.468 1.00 0.00 H new ATOM 1284 N THR A 324 9.470 -7.285 -9.913 1.00 0.00 N ATOM 1285 CA THR A 324 9.156 -8.696 -10.092 1.00 0.00 C ATOM 1286 C THR A 324 8.120 -9.198 -9.094 1.00 0.00 C ATOM 1287 O THR A 324 7.202 -9.928 -9.466 1.00 0.00 O ATOM 1288 CB THR A 324 10.401 -9.557 -9.929 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.852 -9.502 -8.574 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.511 -9.095 -10.839 1.00 0.00 C ATOM 0 H THR A 324 9.984 -7.070 -9.059 1.00 0.00 H new ATOM 0 HA THR A 324 8.753 -8.780 -11.101 1.00 0.00 H new ATOM 0 HB THR A 324 10.138 -10.581 -10.196 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.608 -8.882 -8.506 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.385 -9.730 -10.698 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.181 -9.157 -11.876 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.770 -8.063 -10.602 1.00 0.00 H new ATOM 1298 N SER A 325 8.278 -8.817 -7.827 1.00 0.00 N ATOM 1299 CA SER A 325 7.377 -9.268 -6.772 1.00 0.00 C ATOM 1300 C SER A 325 7.431 -10.792 -6.674 1.00 0.00 C ATOM 1301 O SER A 325 6.401 -11.466 -6.635 1.00 0.00 O ATOM 1302 CB SER A 325 5.946 -8.798 -7.031 1.00 0.00 C ATOM 1303 OG SER A 325 5.255 -9.674 -7.905 1.00 0.00 O ATOM 0 H SER A 325 9.022 -8.197 -7.508 1.00 0.00 H new ATOM 0 HA SER A 325 7.701 -8.833 -5.826 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.409 -8.730 -6.085 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.964 -7.796 -7.460 1.00 0.00 H new ATOM 0 HG SER A 325 5.724 -9.716 -8.764 1.00 0.00 H new ATOM 1309 N GLU A 326 8.650 -11.326 -6.631 1.00 0.00 N ATOM 1310 CA GLU A 326 8.853 -12.768 -6.557 1.00 0.00 C ATOM 1311 C GLU A 326 8.600 -13.271 -5.149 1.00 0.00 C ATOM 1312 O GLU A 326 7.560 -13.868 -4.868 1.00 0.00 O ATOM 1313 CB GLU A 326 10.258 -13.150 -7.000 1.00 0.00 C ATOM 1314 CG GLU A 326 10.733 -12.392 -8.201 1.00 0.00 C ATOM 1315 CD GLU A 326 12.242 -12.382 -8.340 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.891 -11.533 -7.694 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.774 -13.221 -9.097 1.00 0.00 O ATOM 0 H GLU A 326 9.511 -10.780 -6.646 1.00 0.00 H new ATOM 0 HA GLU A 326 8.140 -13.237 -7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.950 -12.978 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.283 -14.217 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.295 -12.831 -9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.373 -11.365 -8.141 1.00 0.00 H new ATOM 1324 N ASN A 327 9.559 -13.030 -4.267 1.00 0.00 N ATOM 1325 CA ASN A 327 9.427 -13.438 -2.884 1.00 0.00 C ATOM 1326 C ASN A 327 8.674 -12.372 -2.111 1.00 0.00 C ATOM 1327 O ASN A 327 9.170 -11.850 -1.119 1.00 0.00 O ATOM 1328 CB ASN A 327 10.797 -13.683 -2.255 1.00 0.00 C ATOM 1329 CG ASN A 327 11.631 -14.661 -3.062 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.107 -15.626 -3.620 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.931 -14.411 -3.138 1.00 0.00 N ATOM 0 H ASN A 327 10.434 -12.555 -4.488 1.00 0.00 H new ATOM 0 HA ASN A 327 8.869 -14.373 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.331 -12.736 -2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.667 -14.067 -1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.539 -15.030 -3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.323 -13.600 -2.660 1.00 0.00 H new ATOM 1338 N ASP A 328 7.486 -12.030 -2.612 1.00 0.00 N ATOM 1339 CA ASP A 328 6.625 -11.028 -1.976 1.00 0.00 C ATOM 1340 C ASP A 328 6.711 -11.111 -0.463 1.00 0.00 C ATOM 1341 O ASP A 328 6.833 -10.095 0.203 1.00 0.00 O ATOM 1342 CB ASP A 328 5.172 -11.217 -2.415 1.00 0.00 C ATOM 1343 CG ASP A 328 5.025 -11.326 -3.919 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.304 -12.414 -4.464 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.625 -10.325 -4.550 1.00 0.00 O ATOM 0 H ASP A 328 7.095 -12.435 -3.463 1.00 0.00 H new ATOM 0 HA ASP A 328 6.974 -10.045 -2.291 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.770 -12.116 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.576 -10.378 -2.056 1.00 0.00 H new ATOM 1350 N ASP A 329 6.668 -12.320 0.079 1.00 0.00 N ATOM 1351 CA ASP A 329 6.728 -12.501 1.526 1.00 0.00 C ATOM 1352 C ASP A 329 7.701 -11.512 2.168 1.00 0.00 C ATOM 1353 O ASP A 329 7.508 -11.072 3.295 1.00 0.00 O ATOM 1354 CB ASP A 329 7.120 -13.939 1.872 1.00 0.00 C ATOM 1355 CG ASP A 329 8.621 -14.152 1.877 1.00 0.00 C ATOM 1356 OD1 ASP A 329 9.187 -14.412 0.794 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.229 -14.062 2.964 1.00 0.00 O ATOM 0 H ASP A 329 6.592 -13.186 -0.455 1.00 0.00 H new ATOM 0 HA ASP A 329 5.735 -12.304 1.929 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.718 -14.195 2.852 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.663 -14.619 1.153 1.00 0.00 H new ATOM 1362 N GLN A 330 8.718 -11.128 1.425 1.00 0.00 N ATOM 1363 CA GLN A 330 9.704 -10.190 1.920 1.00 0.00 C ATOM 1364 C GLN A 330 9.298 -8.775 1.534 1.00 0.00 C ATOM 1365 O GLN A 330 9.461 -7.826 2.298 1.00 0.00 O ATOM 1366 CB GLN A 330 11.076 -10.522 1.345 1.00 0.00 C ATOM 1367 CG GLN A 330 11.317 -12.008 1.138 1.00 0.00 C ATOM 1368 CD GLN A 330 11.724 -12.731 2.413 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.430 -13.738 2.365 1.00 0.00 O ATOM 1370 NE2 GLN A 330 11.290 -12.220 3.562 1.00 0.00 N ATOM 0 H GLN A 330 8.884 -11.452 0.472 1.00 0.00 H new ATOM 0 HA GLN A 330 9.757 -10.262 3.006 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.192 -10.009 0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.843 -10.130 2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.410 -12.465 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.096 -12.142 0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 330 10.706 -11.383 3.560 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.541 -12.665 4.445 1.00 0.00 H new ATOM 1379 N LEU A 331 8.762 -8.673 0.333 1.00 0.00 N ATOM 1380 CA LEU A 331 8.286 -7.427 -0.238 1.00 0.00 C ATOM 1381 C LEU A 331 7.631 -6.512 0.798 1.00 0.00 C ATOM 1382 O LEU A 331 6.432 -6.594 1.057 1.00 0.00 O ATOM 1383 CB LEU A 331 7.309 -7.779 -1.353 1.00 0.00 C ATOM 1384 CG LEU A 331 6.540 -6.642 -2.018 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.262 -5.340 -1.911 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.393 -6.954 -3.466 1.00 0.00 C ATOM 0 H LEU A 331 8.642 -9.473 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 331 9.135 -6.864 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.864 -8.305 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.581 -8.483 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 331 5.577 -6.552 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.678 -4.559 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.402 -5.087 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.234 -5.422 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.845 -6.150 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.380 -7.050 -3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.847 -7.890 -3.583 1.00 0.00 H new ATOM 1398 N LEU A 332 8.442 -5.627 1.360 1.00 0.00 N ATOM 1399 CA LEU A 332 7.991 -4.658 2.340 1.00 0.00 C ATOM 1400 C LEU A 332 6.872 -3.771 1.794 1.00 0.00 C ATOM 1401 O LEU A 332 6.720 -3.621 0.577 1.00 0.00 O ATOM 1402 CB LEU A 332 9.164 -3.797 2.746 1.00 0.00 C ATOM 1403 CG LEU A 332 10.050 -4.492 3.722 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.456 -3.993 3.682 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.517 -4.352 5.100 1.00 0.00 C ATOM 0 H LEU A 332 9.437 -5.563 1.145 1.00 0.00 H new ATOM 0 HA LEU A 332 7.592 -5.199 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.740 -3.527 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.799 -2.868 3.184 1.00 0.00 H new ATOM 0 HG LEU A 332 10.064 -5.543 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.055 -4.535 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.870 -4.150 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.471 -2.929 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.177 -4.866 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.461 -3.296 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.521 -4.792 5.151 1.00 0.00 H new ATOM 1417 N PHE A 333 6.124 -3.157 2.708 1.00 0.00 N ATOM 1418 CA PHE A 333 5.010 -2.273 2.359 1.00 0.00 C ATOM 1419 C PHE A 333 5.340 -0.825 2.728 1.00 0.00 C ATOM 1420 O PHE A 333 5.553 -0.516 3.900 1.00 0.00 O ATOM 1421 CB PHE A 333 3.730 -2.683 3.115 1.00 0.00 C ATOM 1422 CG PHE A 333 3.038 -3.934 2.619 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.964 -4.222 1.274 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.425 -4.804 3.508 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.301 -5.330 0.816 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.763 -5.928 3.057 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.700 -6.188 1.704 1.00 0.00 C ATOM 0 H PHE A 333 6.272 -3.257 3.712 1.00 0.00 H new ATOM 0 HA PHE A 333 4.848 -2.358 1.284 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.982 -2.824 4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.022 -1.856 3.065 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.439 -3.560 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.466 -4.599 4.568 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.251 -5.529 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.296 -6.601 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.180 -7.063 1.344 1.00 0.00 H new ATOM 1437 N CYS A 334 5.384 0.062 1.734 1.00 0.00 N ATOM 1438 CA CYS A 334 5.663 1.474 1.991 1.00 0.00 C ATOM 1439 C CYS A 334 4.494 2.095 2.754 1.00 0.00 C ATOM 1440 O CYS A 334 3.409 1.516 2.799 1.00 0.00 O ATOM 1441 CB CYS A 334 5.913 2.202 0.670 1.00 0.00 C ATOM 1442 SG CYS A 334 5.235 3.871 0.568 1.00 0.00 S ATOM 0 H CYS A 334 5.232 -0.169 0.752 1.00 0.00 H new ATOM 0 HA CYS A 334 6.560 1.568 2.603 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.989 2.254 0.501 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.491 1.606 -0.139 1.00 0.00 H new ATOM 0 HG CYS A 334 6.034 4.701 1.170 1.00 0.00 H new ATOM 1447 N ASP A 335 4.702 3.268 3.355 1.00 0.00 N ATOM 1448 CA ASP A 335 3.639 3.900 4.132 1.00 0.00 C ATOM 1449 C ASP A 335 3.366 5.357 3.736 1.00 0.00 C ATOM 1450 O ASP A 335 2.570 6.026 4.391 1.00 0.00 O ATOM 1451 CB ASP A 335 3.963 3.813 5.627 1.00 0.00 C ATOM 1452 CG ASP A 335 3.670 2.438 6.198 1.00 0.00 C ATOM 1453 OD1 ASP A 335 2.506 2.186 6.574 1.00 0.00 O ATOM 1454 OD2 ASP A 335 4.605 1.614 6.266 1.00 0.00 O ATOM 0 H ASP A 335 5.578 3.789 3.320 1.00 0.00 H new ATOM 0 HA ASP A 335 2.726 3.348 3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.015 4.053 5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 335 3.382 4.560 6.167 1.00 0.00 H new ATOM 1459 N ASP A 336 4.010 5.859 2.681 1.00 0.00 N ATOM 1460 CA ASP A 336 3.766 7.248 2.258 1.00 0.00 C ATOM 1461 C ASP A 336 3.498 7.368 0.772 1.00 0.00 C ATOM 1462 O ASP A 336 3.150 8.447 0.294 1.00 0.00 O ATOM 1463 CB ASP A 336 4.949 8.143 2.606 1.00 0.00 C ATOM 1464 CG ASP A 336 4.530 9.436 3.276 1.00 0.00 C ATOM 1465 OD1 ASP A 336 3.735 9.376 4.238 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.003 10.509 2.846 1.00 0.00 O ATOM 0 H ASP A 336 4.686 5.346 2.115 1.00 0.00 H new ATOM 0 HA ASP A 336 2.876 7.570 2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 336 5.627 7.601 3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.504 8.374 1.697 1.00 0.00 H new ATOM 1471 N CYS A 337 3.699 6.298 0.032 1.00 0.00 N ATOM 1472 CA CYS A 337 3.444 6.339 -1.390 1.00 0.00 C ATOM 1473 C CYS A 337 2.622 5.150 -1.833 1.00 0.00 C ATOM 1474 O CYS A 337 1.519 5.346 -2.334 1.00 0.00 O ATOM 1475 CB CYS A 337 4.763 6.404 -2.132 1.00 0.00 C ATOM 1476 SG CYS A 337 6.106 7.106 -1.113 1.00 0.00 S ATOM 0 H CYS A 337 4.033 5.402 0.386 1.00 0.00 H new ATOM 0 HA CYS A 337 2.862 7.231 -1.622 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.043 5.402 -2.456 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.641 7.007 -3.031 1.00 0.00 H new ATOM 0 HG CYS A 337 7.040 6.216 -0.953 1.00 0.00 H new ATOM 1481 N ASP A 338 3.179 3.939 -1.650 1.00 0.00 N ATOM 1482 CA ASP A 338 2.522 2.670 -2.013 1.00 0.00 C ATOM 1483 C ASP A 338 3.483 1.772 -2.743 1.00 0.00 C ATOM 1484 O ASP A 338 3.077 0.808 -3.390 1.00 0.00 O ATOM 1485 CB ASP A 338 1.300 2.865 -2.903 1.00 0.00 C ATOM 1486 CG ASP A 338 1.675 3.391 -4.275 1.00 0.00 C ATOM 1487 OD1 ASP A 338 2.455 4.361 -4.342 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.203 2.828 -5.284 1.00 0.00 O ATOM 0 H ASP A 338 4.106 3.813 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 338 2.199 2.223 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.774 1.916 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.610 3.560 -2.424 1.00 0.00 H new ATOM 1493 N ARG A 339 4.755 2.087 -2.650 1.00 0.00 N ATOM 1494 CA ARG A 339 5.744 1.308 -3.323 1.00 0.00 C ATOM 1495 C ARG A 339 6.132 0.102 -2.505 1.00 0.00 C ATOM 1496 O ARG A 339 6.319 0.171 -1.293 1.00 0.00 O ATOM 1497 CB ARG A 339 6.966 2.140 -3.615 1.00 0.00 C ATOM 1498 CG ARG A 339 6.675 3.397 -4.388 1.00 0.00 C ATOM 1499 CD ARG A 339 7.912 3.900 -5.112 1.00 0.00 C ATOM 1500 NE ARG A 339 7.577 4.685 -6.300 1.00 0.00 N ATOM 1501 CZ ARG A 339 6.847 5.799 -6.279 1.00 0.00 C ATOM 1502 NH1 ARG A 339 6.368 6.267 -5.134 1.00 0.00 N ATOM 1503 NH2 ARG A 339 6.597 6.447 -7.408 1.00 0.00 N ATOM 0 H ARG A 339 5.118 2.876 -2.115 1.00 0.00 H new ATOM 0 HA ARG A 339 5.313 0.966 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.446 2.407 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.679 1.536 -4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.881 3.207 -5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.310 4.168 -3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.506 4.510 -4.431 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.531 3.051 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 339 7.924 4.359 -7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.558 5.773 -4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 339 5.810 7.121 -5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 339 6.963 6.092 -8.291 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.038 7.300 -7.393 1.00 0.00 H new ATOM 1517 N GLY A 340 6.256 -0.996 -3.193 1.00 0.00 N ATOM 1518 CA GLY A 340 6.634 -2.230 -2.549 1.00 0.00 C ATOM 1519 C GLY A 340 8.044 -2.600 -2.902 1.00 0.00 C ATOM 1520 O GLY A 340 8.441 -2.455 -4.052 1.00 0.00 O ATOM 0 H GLY A 340 6.102 -1.067 -4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.539 -2.126 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.956 -3.028 -2.853 1.00 0.00 H new ATOM 1524 N TYR A 341 8.833 -3.013 -1.916 1.00 0.00 N ATOM 1525 CA TYR A 341 10.219 -3.406 -2.190 1.00 0.00 C ATOM 1526 C TYR A 341 10.591 -4.701 -1.493 1.00 0.00 C ATOM 1527 O TYR A 341 10.408 -4.825 -0.288 1.00 0.00 O ATOM 1528 CB TYR A 341 11.268 -2.401 -1.696 1.00 0.00 C ATOM 1529 CG TYR A 341 11.140 -0.925 -2.037 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.055 -0.393 -2.700 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.165 -0.059 -1.674 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.987 0.952 -2.991 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.103 1.284 -1.965 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.009 1.784 -2.625 1.00 0.00 C ATOM 1535 OH TYR A 341 10.924 3.126 -2.909 1.00 0.00 O ATOM 0 H TYR A 341 8.549 -3.085 -0.939 1.00 0.00 H new ATOM 0 HA TYR A 341 10.237 -3.484 -3.277 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.302 -2.479 -0.609 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.236 -2.735 -2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.244 -1.042 -2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.027 -0.448 -1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.126 1.349 -3.508 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.910 1.941 -1.676 1.00 0.00 H new ATOM 0 HH TYR A 341 10.276 3.547 -2.307 1.00 0.00 H new ATOM 1545 N HIS A 342 11.145 -5.658 -2.232 1.00 0.00 N ATOM 1546 CA HIS A 342 11.607 -6.887 -1.605 1.00 0.00 C ATOM 1547 C HIS A 342 12.683 -6.522 -0.587 1.00 0.00 C ATOM 1548 O HIS A 342 13.666 -5.880 -0.940 1.00 0.00 O ATOM 1549 CB HIS A 342 12.244 -7.846 -2.612 1.00 0.00 C ATOM 1550 CG HIS A 342 11.307 -8.509 -3.564 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.421 -8.355 -4.921 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.274 -9.362 -3.365 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.515 -9.092 -5.526 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.804 -9.715 -4.605 1.00 0.00 N ATOM 0 H HIS A 342 11.282 -5.608 -3.242 1.00 0.00 H new ATOM 0 HA HIS A 342 10.745 -7.377 -1.153 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.987 -7.295 -3.188 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.778 -8.620 -2.060 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.104 -7.760 -5.390 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.893 -9.700 -2.413 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.377 -9.173 -6.594 1.00 0.00 H new ATOM 1562 N MET A 343 12.486 -6.906 0.665 1.00 0.00 N ATOM 1563 CA MET A 343 13.465 -6.639 1.722 1.00 0.00 C ATOM 1564 C MET A 343 14.897 -6.857 1.217 1.00 0.00 C ATOM 1565 O MET A 343 15.825 -6.182 1.654 1.00 0.00 O ATOM 1566 CB MET A 343 13.202 -7.580 2.905 1.00 0.00 C ATOM 1567 CG MET A 343 11.984 -7.214 3.729 1.00 0.00 C ATOM 1568 SD MET A 343 11.123 -8.657 4.375 1.00 0.00 S ATOM 1569 CE MET A 343 12.422 -9.394 5.343 1.00 0.00 C ATOM 0 H MET A 343 11.655 -7.406 0.981 1.00 0.00 H new ATOM 0 HA MET A 343 13.361 -5.599 2.032 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.080 -8.595 2.527 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.078 -7.584 3.554 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.290 -6.577 4.559 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.297 -6.631 3.116 1.00 0.00 H new ATOM 0 HE1 MET A 343 12.081 -10.349 5.742 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.298 -9.555 4.714 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.684 -8.730 6.166 1.00 0.00 H new ATOM 1579 N TYR A 344 15.068 -7.802 0.293 1.00 0.00 N ATOM 1580 CA TYR A 344 16.391 -8.109 -0.256 1.00 0.00 C ATOM 1581 C TYR A 344 16.629 -7.396 -1.588 1.00 0.00 C ATOM 1582 O TYR A 344 17.316 -7.916 -2.468 1.00 0.00 O ATOM 1583 CB TYR A 344 16.547 -9.617 -0.444 1.00 0.00 C ATOM 1584 CG TYR A 344 15.497 -10.214 -1.334 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.240 -10.488 -0.837 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.760 -10.496 -2.667 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.262 -11.029 -1.644 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.790 -11.037 -3.483 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.541 -11.302 -2.969 1.00 0.00 C ATOM 1590 OH TYR A 344 12.568 -11.836 -3.779 1.00 0.00 O ATOM 0 H TYR A 344 14.311 -8.367 -0.091 1.00 0.00 H new ATOM 0 HA TYR A 344 17.134 -7.751 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.531 -9.824 -0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.508 -10.104 0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.019 -10.276 0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.740 -10.288 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.282 -11.239 -1.242 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.008 -11.252 -4.519 1.00 0.00 H new ATOM 0 HH TYR A 344 12.928 -11.966 -4.681 1.00 0.00 H new ATOM 1600 N CYS A 345 16.066 -6.203 -1.725 1.00 0.00 N ATOM 1601 CA CYS A 345 16.209 -5.413 -2.947 1.00 0.00 C ATOM 1602 C CYS A 345 16.541 -3.973 -2.593 1.00 0.00 C ATOM 1603 O CYS A 345 17.171 -3.245 -3.361 1.00 0.00 O ATOM 1604 CB CYS A 345 14.917 -5.462 -3.766 1.00 0.00 C ATOM 1605 SG CYS A 345 14.748 -6.943 -4.819 1.00 0.00 S ATOM 0 H CYS A 345 15.502 -5.756 -1.002 1.00 0.00 H new ATOM 0 HA CYS A 345 17.019 -5.833 -3.544 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.067 -5.417 -3.085 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.867 -4.575 -4.397 1.00 0.00 H new ATOM 0 HG CYS A 345 14.001 -6.663 -5.845 1.00 0.00 H new ATOM 1610 N LEU A 346 16.091 -3.590 -1.410 1.00 0.00 N ATOM 1611 CA LEU A 346 16.291 -2.258 -0.860 1.00 0.00 C ATOM 1612 C LEU A 346 17.741 -1.797 -0.995 1.00 0.00 C ATOM 1613 O LEU A 346 18.634 -2.611 -1.226 1.00 0.00 O ATOM 1614 CB LEU A 346 15.938 -2.294 0.631 1.00 0.00 C ATOM 1615 CG LEU A 346 14.675 -3.061 1.023 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.064 -2.456 2.254 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.657 -3.066 -0.079 1.00 0.00 C ATOM 0 H LEU A 346 15.566 -4.208 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 346 15.657 -1.564 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.780 -2.729 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.833 -1.267 0.980 1.00 0.00 H new ATOM 0 HG LEU A 346 14.971 -4.091 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.165 -3.010 2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.779 -2.502 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.804 -1.416 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.776 -3.622 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.373 -2.041 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.082 -3.539 -0.964 1.00 0.00 H new ATOM 1629 N ASN A 347 17.973 -0.490 -0.864 1.00 0.00 N ATOM 1630 CA ASN A 347 19.338 0.030 -0.903 1.00 0.00 C ATOM 1631 C ASN A 347 20.078 -0.530 0.285 1.00 0.00 C ATOM 1632 O ASN A 347 21.219 -0.975 0.160 1.00 0.00 O ATOM 1633 CB ASN A 347 19.373 1.556 -0.919 1.00 0.00 C ATOM 1634 CG ASN A 347 18.934 2.133 -2.252 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.123 1.517 -3.300 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.347 3.323 -2.215 1.00 0.00 N ATOM 0 H ASN A 347 17.248 0.215 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 347 19.822 -0.283 -1.828 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.726 1.939 -0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.384 1.895 -0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.032 3.763 -3.079 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.211 3.797 -1.322 1.00 0.00 H new ATOM 1643 N PRO A 348 19.451 -0.484 1.470 1.00 0.00 N ATOM 1644 CA PRO A 348 19.970 -1.078 2.660 1.00 0.00 C ATOM 1645 C PRO A 348 19.101 -2.287 2.986 1.00 0.00 C ATOM 1646 O PRO A 348 18.302 -2.281 3.924 1.00 0.00 O ATOM 1647 CB PRO A 348 19.792 0.064 3.627 1.00 0.00 C ATOM 1648 CG PRO A 348 18.478 0.668 3.239 1.00 0.00 C ATOM 1649 CD PRO A 348 18.221 0.250 1.808 1.00 0.00 C ATOM 0 HA PRO A 348 20.995 -1.449 2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.781 -0.286 4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.603 0.787 3.544 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.681 0.318 3.895 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.509 1.754 3.327 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.335 -0.379 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.067 1.109 1.155 1.00 0.00 H new ATOM 1657 N PRO A 349 19.278 -3.337 2.176 1.00 0.00 N ATOM 1658 CA PRO A 349 18.486 -4.557 2.221 1.00 0.00 C ATOM 1659 C PRO A 349 18.178 -5.082 3.611 1.00 0.00 C ATOM 1660 O PRO A 349 19.060 -5.287 4.446 1.00 0.00 O ATOM 1661 CB PRO A 349 19.296 -5.569 1.416 1.00 0.00 C ATOM 1662 CG PRO A 349 20.496 -4.884 0.921 1.00 0.00 C ATOM 1663 CD PRO A 349 20.336 -3.422 1.173 1.00 0.00 C ATOM 0 HA PRO A 349 17.494 -4.363 1.814 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.571 -6.421 2.038 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.707 -5.957 0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.385 -5.262 1.426 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.630 -5.074 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.263 -2.978 1.536 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.063 -2.890 0.262 1.00 0.00 H new ATOM 1671 N VAL A 350 16.887 -5.291 3.820 1.00 0.00 N ATOM 1672 CA VAL A 350 16.348 -5.816 5.062 1.00 0.00 C ATOM 1673 C VAL A 350 16.535 -7.323 5.141 1.00 0.00 C ATOM 1674 O VAL A 350 16.551 -8.016 4.123 1.00 0.00 O ATOM 1675 CB VAL A 350 14.847 -5.517 5.148 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.226 -5.997 6.437 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.568 -4.047 4.937 1.00 0.00 C ATOM 0 H VAL A 350 16.173 -5.097 3.118 1.00 0.00 H new ATOM 0 HA VAL A 350 16.881 -5.338 5.884 1.00 0.00 H new ATOM 0 HB VAL A 350 14.378 -6.080 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.163 -5.757 6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.355 -7.076 6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.711 -5.505 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.495 -3.867 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.082 -3.466 5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.926 -3.746 3.952 1.00 0.00 H new ATOM 1687 N ALA A 351 16.676 -7.816 6.357 1.00 0.00 N ATOM 1688 CA ALA A 351 16.826 -9.243 6.597 1.00 0.00 C ATOM 1689 C ALA A 351 15.544 -9.775 7.192 1.00 0.00 C ATOM 1690 O ALA A 351 15.071 -10.860 6.852 1.00 0.00 O ATOM 1691 CB ALA A 351 17.985 -9.511 7.541 1.00 0.00 C ATOM 0 H ALA A 351 16.690 -7.245 7.202 1.00 0.00 H new ATOM 0 HA ALA A 351 17.036 -9.745 5.652 1.00 0.00 H new ATOM 0 HB1 ALA A 351 18.079 -10.584 7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.907 -9.129 7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.802 -9.012 8.493 1.00 0.00 H new ATOM 1697 N GLU A 352 14.997 -8.980 8.089 1.00 0.00 N ATOM 1698 CA GLU A 352 13.757 -9.295 8.756 1.00 0.00 C ATOM 1699 C GLU A 352 12.932 -8.022 8.889 1.00 0.00 C ATOM 1700 O GLU A 352 13.476 -6.946 9.136 1.00 0.00 O ATOM 1701 CB GLU A 352 14.023 -9.919 10.125 1.00 0.00 C ATOM 1702 CG GLU A 352 15.145 -9.254 10.876 1.00 0.00 C ATOM 1703 CD GLU A 352 15.484 -9.959 12.175 1.00 0.00 C ATOM 1704 OE1 GLU A 352 16.333 -10.875 12.148 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.900 -9.597 13.217 1.00 0.00 O ATOM 0 H GLU A 352 15.406 -8.091 8.376 1.00 0.00 H new ATOM 0 HA GLU A 352 13.201 -10.025 8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.113 -9.866 10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 352 14.258 -10.975 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 352 16.032 -9.224 10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.870 -8.221 11.090 1.00 0.00 H new ATOM 1712 N PRO A 353 11.610 -8.137 8.730 1.00 0.00 N ATOM 1713 CA PRO A 353 10.696 -6.996 8.792 1.00 0.00 C ATOM 1714 C PRO A 353 11.035 -6.023 9.919 1.00 0.00 C ATOM 1715 O PRO A 353 11.062 -6.409 11.087 1.00 0.00 O ATOM 1716 CB PRO A 353 9.347 -7.663 9.027 1.00 0.00 C ATOM 1717 CG PRO A 353 9.474 -8.981 8.343 1.00 0.00 C ATOM 1718 CD PRO A 353 10.896 -9.403 8.510 1.00 0.00 C ATOM 0 HA PRO A 353 10.737 -6.382 7.893 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.141 -7.783 10.091 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.531 -7.073 8.609 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.797 -9.714 8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.214 -8.898 7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 353 11.016 -10.083 9.354 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.266 -9.923 7.627 1.00 0.00 H new ATOM 1726 N PRO A 354 11.349 -4.755 9.558 1.00 0.00 N ATOM 1727 CA PRO A 354 11.686 -3.687 10.506 1.00 0.00 C ATOM 1728 C PRO A 354 10.867 -3.689 11.803 1.00 0.00 C ATOM 1729 O PRO A 354 10.045 -4.569 12.047 1.00 0.00 O ATOM 1730 CB PRO A 354 11.393 -2.424 9.708 1.00 0.00 C ATOM 1731 CG PRO A 354 11.685 -2.789 8.293 1.00 0.00 C ATOM 1732 CD PRO A 354 11.462 -4.277 8.165 1.00 0.00 C ATOM 0 HA PRO A 354 12.713 -3.795 10.855 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.356 -2.111 9.830 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.017 -1.594 10.039 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.034 -2.242 7.611 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.711 -2.529 8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.558 -4.495 7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.290 -4.759 7.646 1.00 0.00 H new ATOM 1740 N GLU A 355 11.103 -2.681 12.637 1.00 0.00 N ATOM 1741 CA GLU A 355 10.396 -2.554 13.905 1.00 0.00 C ATOM 1742 C GLU A 355 9.141 -1.699 13.752 1.00 0.00 C ATOM 1743 O GLU A 355 8.112 -1.975 14.368 1.00 0.00 O ATOM 1744 CB GLU A 355 11.314 -1.947 14.968 1.00 0.00 C ATOM 1745 CG GLU A 355 12.483 -2.838 15.339 1.00 0.00 C ATOM 1746 CD GLU A 355 13.247 -2.325 16.544 1.00 0.00 C ATOM 1747 OE1 GLU A 355 14.138 -1.469 16.361 1.00 0.00 O ATOM 1748 OE2 GLU A 355 12.954 -2.780 17.669 1.00 0.00 O ATOM 0 H GLU A 355 11.780 -1.940 12.456 1.00 0.00 H new ATOM 0 HA GLU A 355 10.094 -3.552 14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.696 -0.993 14.605 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.730 -1.736 15.864 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.117 -3.844 15.546 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.161 -2.914 14.489 1.00 0.00 H new ATOM 1755 N GLY A 356 9.234 -0.660 12.926 1.00 0.00 N ATOM 1756 CA GLY A 356 8.100 0.220 12.709 1.00 0.00 C ATOM 1757 C GLY A 356 7.325 -0.134 11.455 1.00 0.00 C ATOM 1758 O GLY A 356 7.271 -1.300 11.061 1.00 0.00 O ATOM 0 H GLY A 356 10.074 -0.412 12.404 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.434 0.169 13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.451 1.249 12.637 1.00 0.00 H new ATOM 1762 N SER A 357 6.727 0.878 10.829 1.00 0.00 N ATOM 1763 CA SER A 357 5.947 0.676 9.611 1.00 0.00 C ATOM 1764 C SER A 357 6.852 0.616 8.385 1.00 0.00 C ATOM 1765 O SER A 357 6.474 0.059 7.354 1.00 0.00 O ATOM 1766 CB SER A 357 4.920 1.791 9.445 1.00 0.00 C ATOM 1767 OG SER A 357 4.183 1.990 10.638 1.00 0.00 O ATOM 0 H SER A 357 6.768 1.847 11.146 1.00 0.00 H new ATOM 0 HA SER A 357 5.426 -0.277 9.701 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.425 2.716 9.168 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.239 1.544 8.631 1.00 0.00 H new ATOM 0 HG SER A 357 3.533 2.711 10.505 1.00 0.00 H new ATOM 1773 N TRP A 358 8.038 1.216 8.507 1.00 0.00 N ATOM 1774 CA TRP A 358 9.028 1.235 7.430 1.00 0.00 C ATOM 1775 C TRP A 358 8.633 2.218 6.350 1.00 0.00 C ATOM 1776 O TRP A 358 7.453 2.455 6.090 1.00 0.00 O ATOM 1777 CB TRP A 358 9.233 -0.164 6.865 1.00 0.00 C ATOM 1778 CG TRP A 358 10.219 -0.291 5.753 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.558 -0.461 5.887 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.947 -0.305 4.351 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.144 -0.600 4.654 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.175 -0.489 3.687 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.786 -0.177 3.596 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.269 -0.550 2.295 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.878 -0.232 2.215 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.113 -0.417 1.577 1.00 0.00 C ATOM 0 H TRP A 358 8.338 1.701 9.353 1.00 0.00 H new ATOM 0 HA TRP A 358 9.980 1.569 7.843 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.548 -0.818 7.678 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.271 -0.535 6.513 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.087 -0.484 6.828 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.137 -0.760 4.484 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.830 -0.037 4.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.220 -0.697 1.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.983 -0.131 1.619 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.152 -0.455 0.498 1.00 0.00 H new ATOM 1797 N SER A 359 9.645 2.782 5.737 1.00 0.00 N ATOM 1798 CA SER A 359 9.474 3.782 4.704 1.00 0.00 C ATOM 1799 C SER A 359 10.277 3.435 3.461 1.00 0.00 C ATOM 1800 O SER A 359 11.500 3.307 3.527 1.00 0.00 O ATOM 1801 CB SER A 359 9.945 5.122 5.264 1.00 0.00 C ATOM 1802 OG SER A 359 10.881 4.932 6.311 1.00 0.00 O ATOM 0 H SER A 359 10.620 2.560 5.941 1.00 0.00 H new ATOM 0 HA SER A 359 8.424 3.827 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.398 5.714 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.089 5.687 5.634 1.00 0.00 H new ATOM 0 HG SER A 359 11.170 5.804 6.653 1.00 0.00 H new ATOM 1808 N CYS A 360 9.591 3.264 2.330 1.00 0.00 N ATOM 1809 CA CYS A 360 10.268 2.964 1.082 1.00 0.00 C ATOM 1810 C CYS A 360 11.351 4.014 0.797 1.00 0.00 C ATOM 1811 O CYS A 360 11.513 4.961 1.566 1.00 0.00 O ATOM 1812 CB CYS A 360 9.249 2.925 -0.040 1.00 0.00 C ATOM 1813 SG CYS A 360 8.820 4.558 -0.715 1.00 0.00 S ATOM 0 H CYS A 360 8.576 3.329 2.259 1.00 0.00 H new ATOM 0 HA CYS A 360 10.755 1.992 1.156 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.636 2.302 -0.846 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.341 2.446 0.326 1.00 0.00 H new ATOM 0 HG CYS A 360 8.298 5.292 0.223 1.00 0.00 H new ATOM 1818 N HIS A 361 12.087 3.867 -0.303 1.00 0.00 N ATOM 1819 CA HIS A 361 13.143 4.826 -0.615 1.00 0.00 C ATOM 1820 C HIS A 361 12.564 6.208 -0.879 1.00 0.00 C ATOM 1821 O HIS A 361 13.135 7.209 -0.445 1.00 0.00 O ATOM 1822 CB HIS A 361 14.032 4.361 -1.783 1.00 0.00 C ATOM 1823 CG HIS A 361 13.446 4.535 -3.154 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.191 3.470 -3.991 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.090 5.648 -3.848 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.707 3.915 -5.134 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.636 5.232 -5.074 1.00 0.00 N ATOM 0 H HIS A 361 11.976 3.111 -0.979 1.00 0.00 H new ATOM 0 HA HIS A 361 13.786 4.888 0.263 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.974 4.907 -1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.267 3.306 -1.639 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.352 2.489 -3.762 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.153 6.668 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.418 3.305 -5.977 1.00 0.00 H new ATOM 1836 N LEU A 362 11.433 6.278 -1.587 1.00 0.00 N ATOM 1837 CA LEU A 362 10.822 7.564 -1.855 1.00 0.00 C ATOM 1838 C LEU A 362 10.503 8.251 -0.557 1.00 0.00 C ATOM 1839 O LEU A 362 10.716 9.448 -0.396 1.00 0.00 O ATOM 1840 CB LEU A 362 9.531 7.433 -2.640 1.00 0.00 C ATOM 1841 CG LEU A 362 9.042 8.770 -3.159 1.00 0.00 C ATOM 1842 CD1 LEU A 362 9.889 9.158 -4.350 1.00 0.00 C ATOM 1843 CD2 LEU A 362 7.558 8.729 -3.489 1.00 0.00 C ATOM 0 H LEU A 362 10.938 5.474 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 362 11.536 8.139 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.684 6.753 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.765 6.989 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 362 9.150 9.531 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 362 9.552 10.119 -4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 362 10.932 9.236 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.794 8.399 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 362 7.240 9.704 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 362 7.376 7.974 -4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 362 6.992 8.479 -2.591 1.00 0.00 H new ATOM 1855 N CYS A 363 9.967 7.470 0.357 1.00 0.00 N ATOM 1856 CA CYS A 363 9.602 7.959 1.662 1.00 0.00 C ATOM 1857 C CYS A 363 10.786 8.643 2.309 1.00 0.00 C ATOM 1858 O CYS A 363 10.643 9.659 2.985 1.00 0.00 O ATOM 1859 CB CYS A 363 9.166 6.787 2.528 1.00 0.00 C ATOM 1860 SG CYS A 363 7.412 6.346 2.380 1.00 0.00 S ATOM 0 H CYS A 363 9.774 6.479 0.213 1.00 0.00 H new ATOM 0 HA CYS A 363 8.786 8.675 1.563 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.769 5.917 2.268 1.00 0.00 H new ATOM 0 HB3 CYS A 363 9.381 7.023 3.570 1.00 0.00 H new ATOM 0 HG CYS A 363 6.990 6.639 1.186 1.00 0.00 H new