USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1225 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 HIS : +bothHN:sc= -8.27! C(o=-16!,f=-31!) USER MOD Set 1.2: A 405 HIS : no HE2:sc= -7.89! C(o=-16!,f=-28!) USER MOD Set 2.1: A 311 TYR OH : rot 180:sc= -0.404 USER MOD Set 2.2: A 370 ASN : amide:sc= 0.337 K(o=-0.067,f=-4.1!) USER MOD Set 3.1: A 318 GLN : amide:sc= -2.68 K(o=-3.3,f=-5.1) USER MOD Set 3.2: A 351 GLN : amide:sc= -0.577 X(o=-3.3,f=-3.2) USER MOD Single : A 272 LYS NZ :NH3+ -122:sc= -0.0125 (180deg=-0.213) USER MOD Single : A 277 CYS SG : rot 103:sc= -1.8 USER MOD Single : A 279 SER OG : rot 121:sc= -4.34! USER MOD Single : A 282 TYR OH : rot -44:sc= -2.58 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 104:sc= 1.17 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 300 LYS NZ :NH3+ 179:sc= -0.0846 (180deg=-0.087) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -173:sc= -0.303 (180deg=-0.433) USER MOD Single : A 308 SER OG : rot -177:sc= -0.087 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 HIS :FLIP no HD1:sc= -0.173 F(o=-0.72,f=-0.17) USER MOD Single : A 317 MET CE :methyl -139:sc= -1.7 (180deg=-2.85) USER MOD Single : A 319 ASN :FLIP amide:sc= -0.486 F(o=-1.5,f=-0.49) USER MOD Single : A 321 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.135) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0353) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.3!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 336 ASN : amide:sc= -0.883 K(o=-0.88,f=-5.5!) USER MOD Single : A 338 TYR OH : rot 180:sc= -0.0468 USER MOD Single : A 339 TYR OH : rot 0:sc= -1.15 USER MOD Single : A 340 ASN : amide:sc= -0.959 X(o=-0.96,f=-0.72) USER MOD Single : A 342 SER OG : rot 180:sc= -0.0407 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.7) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -1.53 K(o=-1.5,f=-7.6!) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0158) USER MOD Single : A 375 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.11) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 382 SER OG : rot -133:sc= 0.514 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -118:sc= -5.57! (180deg=-12.5!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 406 THR OG1 : rot -50:sc= 1.23 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 416 MET CE :methyl -141:sc= -0.436 (180deg=-2.06!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.000 17.804 -5.108 1.00 0.00 N ATOM 2 CA LYS A 272 -0.513 16.614 -4.361 1.00 0.00 C ATOM 3 C LYS A 272 -1.569 15.513 -4.329 1.00 0.00 C ATOM 4 O LYS A 272 -2.766 15.790 -4.247 1.00 0.00 O ATOM 5 CB LYS A 272 -0.156 17.044 -2.938 1.00 0.00 C ATOM 6 CG LYS A 272 0.698 16.031 -2.193 1.00 0.00 C ATOM 7 CD LYS A 272 1.475 16.684 -1.061 1.00 0.00 C ATOM 8 CE LYS A 272 0.565 17.056 0.099 1.00 0.00 C ATOM 9 NZ LYS A 272 0.044 15.852 0.805 1.00 0.00 N ATOM 0 HA LYS A 272 0.366 16.211 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.375 17.995 -2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -1.075 17.214 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 272 0.062 15.242 -1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 272 1.393 15.558 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 272 2.251 16.003 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 272 1.977 17.578 -1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 272 1.113 17.681 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -0.271 17.650 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -0.996 15.862 0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 0.390 14.994 0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 0.374 15.858 1.791 1.00 0.00 H new ATOM 23 N LEU A 273 -1.118 14.266 -4.395 1.00 0.00 N ATOM 24 CA LEU A 273 -2.023 13.122 -4.372 1.00 0.00 C ATOM 25 C LEU A 273 -2.559 12.881 -2.966 1.00 0.00 C ATOM 26 O LEU A 273 -3.694 12.439 -2.789 1.00 0.00 O ATOM 27 CB LEU A 273 -1.306 11.868 -4.878 1.00 0.00 C ATOM 28 CG LEU A 273 -0.641 12.007 -6.249 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.049 10.710 -6.640 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.663 12.410 -7.304 1.00 0.00 C ATOM 0 H LEU A 273 -0.130 14.021 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.864 13.343 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.546 11.585 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.025 11.050 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 273 0.112 12.792 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.517 10.827 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.811 10.466 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.685 9.906 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.170 12.503 -8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.442 11.650 -7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.110 13.366 -7.031 1.00 0.00 H new ATOM 42 N GLY A 274 -1.732 13.173 -1.968 1.00 0.00 N ATOM 43 CA GLY A 274 -2.136 12.980 -0.587 1.00 0.00 C ATOM 44 C GLY A 274 -1.197 12.055 0.162 1.00 0.00 C ATOM 45 O GLY A 274 -0.077 11.805 -0.284 1.00 0.00 O ATOM 0 H GLY A 274 -0.788 13.540 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.171 13.946 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.145 12.570 -0.560 1.00 0.00 H new ATOM 49 N ASP A 275 -1.651 11.544 1.301 1.00 0.00 N ATOM 50 CA ASP A 275 -0.838 10.642 2.107 1.00 0.00 C ATOM 51 C ASP A 275 -1.700 9.560 2.746 1.00 0.00 C ATOM 52 O ASP A 275 -2.776 9.843 3.273 1.00 0.00 O ATOM 53 CB ASP A 275 -0.091 11.422 3.191 1.00 0.00 C ATOM 54 CG ASP A 275 0.561 12.681 2.655 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.611 12.569 1.988 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.021 13.781 2.901 1.00 0.00 O ATOM 0 H ASP A 275 -2.575 11.739 1.686 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.112 10.163 1.450 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.786 11.688 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.672 10.782 3.634 1.00 0.00 H new ATOM 61 N ILE A 276 -1.220 8.321 2.700 1.00 0.00 N ATOM 62 CA ILE A 276 -1.949 7.202 3.282 1.00 0.00 C ATOM 63 C ILE A 276 -1.092 6.472 4.306 1.00 0.00 C ATOM 64 O ILE A 276 0.052 6.108 4.033 1.00 0.00 O ATOM 65 CB ILE A 276 -2.437 6.212 2.197 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.505 5.268 2.760 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.281 5.415 1.609 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.984 4.273 3.773 1.00 0.00 C ATOM 0 H ILE A 276 -0.332 8.068 2.267 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.825 7.613 3.783 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.882 6.800 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.291 5.863 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.963 4.723 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.660 4.730 0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.562 6.097 1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.792 4.846 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.804 3.644 4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.219 3.649 3.310 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.553 4.807 4.620 1.00 0.00 H new ATOM 80 N CYS A 277 -1.655 6.264 5.488 1.00 0.00 N ATOM 81 CA CYS A 277 -0.952 5.580 6.559 1.00 0.00 C ATOM 82 C CYS A 277 -1.337 4.108 6.612 1.00 0.00 C ATOM 83 O CYS A 277 -2.514 3.764 6.726 1.00 0.00 O ATOM 84 CB CYS A 277 -1.259 6.238 7.904 1.00 0.00 C ATOM 85 SG CYS A 277 0.176 6.417 8.988 1.00 0.00 S ATOM 0 H CYS A 277 -2.601 6.561 5.728 1.00 0.00 H new ATOM 0 HA CYS A 277 0.117 5.655 6.357 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.689 7.223 7.724 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.018 5.649 8.419 1.00 0.00 H new ATOM 0 HG CYS A 277 0.590 7.649 8.960 1.00 0.00 H new ATOM 91 N PHE A 278 -0.333 3.250 6.548 1.00 0.00 N ATOM 92 CA PHE A 278 -0.545 1.812 6.611 1.00 0.00 C ATOM 93 C PHE A 278 0.573 1.161 7.410 1.00 0.00 C ATOM 94 O PHE A 278 1.699 1.660 7.442 1.00 0.00 O ATOM 95 CB PHE A 278 -0.647 1.198 5.209 1.00 0.00 C ATOM 96 CG PHE A 278 0.449 1.606 4.264 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.692 0.996 4.319 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.233 2.594 3.312 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.699 1.360 3.445 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.238 2.960 2.434 1.00 0.00 C ATOM 101 CZ PHE A 278 2.469 2.341 2.500 1.00 0.00 C ATOM 0 H PHE A 278 0.644 3.526 6.452 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.494 1.626 7.114 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.643 0.112 5.301 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.606 1.477 4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.876 0.226 5.054 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.729 3.082 3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.664 0.878 3.501 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.059 3.730 1.698 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.253 2.623 1.813 1.00 0.00 H new ATOM 111 N SER A 279 0.253 0.059 8.073 1.00 0.00 N ATOM 112 CA SER A 279 1.242 -0.639 8.894 1.00 0.00 C ATOM 113 C SER A 279 1.632 -1.984 8.293 1.00 0.00 C ATOM 114 O SER A 279 0.992 -2.477 7.366 1.00 0.00 O ATOM 115 CB SER A 279 0.723 -0.837 10.322 1.00 0.00 C ATOM 116 OG SER A 279 -0.581 -1.381 10.328 1.00 0.00 O ATOM 0 H SER A 279 -0.672 -0.370 8.062 1.00 0.00 H new ATOM 0 HA SER A 279 2.133 -0.012 8.922 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.397 -1.498 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 279 0.722 0.119 10.846 1.00 0.00 H new ATOM 0 HG SER A 279 -0.578 -2.232 10.813 1.00 0.00 H new ATOM 122 N LEU A 280 2.697 -2.566 8.836 1.00 0.00 N ATOM 123 CA LEU A 280 3.197 -3.855 8.370 1.00 0.00 C ATOM 124 C LEU A 280 3.585 -4.742 9.547 1.00 0.00 C ATOM 125 O LEU A 280 3.827 -4.252 10.650 1.00 0.00 O ATOM 126 CB LEU A 280 4.413 -3.658 7.462 1.00 0.00 C ATOM 127 CG LEU A 280 4.325 -2.477 6.497 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.706 -1.900 6.231 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.675 -2.911 5.198 1.00 0.00 C ATOM 0 H LEU A 280 3.233 -2.162 9.604 1.00 0.00 H new ATOM 0 HA LEU A 280 2.400 -4.341 7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.296 -3.529 8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 280 4.564 -4.569 6.882 1.00 0.00 H new ATOM 0 HG LEU A 280 3.711 -1.701 6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.623 -1.060 5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.144 -1.558 7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.343 -2.668 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.618 -2.061 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.269 -3.702 4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.670 -3.282 5.400 1.00 0.00 H new ATOM 141 N ARG A 281 3.661 -6.047 9.303 1.00 0.00 N ATOM 142 CA ARG A 281 4.042 -6.996 10.343 1.00 0.00 C ATOM 143 C ARG A 281 4.547 -8.297 9.729 1.00 0.00 C ATOM 144 O ARG A 281 3.758 -9.121 9.265 1.00 0.00 O ATOM 145 CB ARG A 281 2.860 -7.275 11.275 1.00 0.00 C ATOM 146 CG ARG A 281 3.189 -8.242 12.402 1.00 0.00 C ATOM 147 CD ARG A 281 2.576 -7.794 13.719 1.00 0.00 C ATOM 148 NE ARG A 281 2.107 -8.924 14.518 1.00 0.00 N ATOM 149 CZ ARG A 281 1.018 -9.635 14.230 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.282 -9.332 13.168 1.00 0.00 N ATOM 151 NH2 ARG A 281 0.664 -10.650 15.007 1.00 0.00 N ATOM 0 H ARG A 281 3.464 -6.470 8.396 1.00 0.00 H new ATOM 0 HA ARG A 281 4.850 -6.553 10.926 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.516 -6.334 11.704 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.034 -7.679 10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.821 -9.236 12.148 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.271 -8.320 12.511 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.314 -7.229 14.289 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.743 -7.120 13.520 1.00 0.00 H new ATOM 0 HE ARG A 281 2.645 -9.184 15.345 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.549 -8.552 12.568 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.551 -9.880 12.952 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.226 -10.886 15.825 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.170 -11.194 14.786 1.00 0.00 H new ATOM 165 N TYR A 282 5.867 -8.473 9.717 1.00 0.00 N ATOM 166 CA TYR A 282 6.467 -9.671 9.151 1.00 0.00 C ATOM 167 C TYR A 282 6.855 -10.673 10.227 1.00 0.00 C ATOM 168 O TYR A 282 7.532 -10.331 11.195 1.00 0.00 O ATOM 169 CB TYR A 282 7.714 -9.317 8.348 1.00 0.00 C ATOM 170 CG TYR A 282 8.190 -10.457 7.479 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.471 -10.822 6.352 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.343 -11.174 7.787 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.881 -11.865 5.551 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.761 -12.219 6.988 1.00 0.00 C ATOM 175 CZ TYR A 282 9.028 -12.560 5.873 1.00 0.00 C ATOM 176 OH TYR A 282 9.445 -13.599 5.078 1.00 0.00 O ATOM 0 H TYR A 282 6.536 -7.801 10.092 1.00 0.00 H new ATOM 0 HA TYR A 282 5.716 -10.122 8.503 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.504 -8.451 7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.512 -9.029 9.032 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.573 -10.279 6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.918 -10.909 8.662 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.308 -12.137 4.677 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.658 -12.766 7.236 1.00 0.00 H new ATOM 0 HH TYR A 282 8.677 -14.162 4.846 1.00 0.00 H new ATOM 186 N VAL A 283 6.454 -11.921 10.030 1.00 0.00 N ATOM 187 CA VAL A 283 6.794 -12.985 10.958 1.00 0.00 C ATOM 188 C VAL A 283 7.646 -14.028 10.242 1.00 0.00 C ATOM 189 O VAL A 283 7.123 -14.889 9.535 1.00 0.00 O ATOM 190 CB VAL A 283 5.543 -13.652 11.551 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.940 -14.738 12.540 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.659 -12.607 12.216 1.00 0.00 C ATOM 0 H VAL A 283 5.892 -12.220 9.233 1.00 0.00 H new ATOM 0 HA VAL A 283 7.353 -12.545 11.784 1.00 0.00 H new ATOM 0 HB VAL A 283 4.976 -14.119 10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 283 5.043 -15.201 12.951 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.537 -15.494 12.030 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.524 -14.298 13.348 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.775 -13.090 12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.215 -12.115 13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.353 -11.866 11.477 1.00 0.00 H new ATOM 202 N PRO A 284 8.976 -13.951 10.402 1.00 0.00 N ATOM 203 CA PRO A 284 9.903 -14.876 9.753 1.00 0.00 C ATOM 204 C PRO A 284 9.839 -16.274 10.353 1.00 0.00 C ATOM 205 O PRO A 284 10.066 -17.265 9.658 1.00 0.00 O ATOM 206 CB PRO A 284 11.286 -14.246 9.974 1.00 0.00 C ATOM 207 CG PRO A 284 11.041 -12.904 10.577 1.00 0.00 C ATOM 208 CD PRO A 284 9.682 -12.954 11.214 1.00 0.00 C ATOM 0 HA PRO A 284 9.662 -15.010 8.698 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.894 -14.864 10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.828 -14.157 9.032 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.806 -12.668 11.317 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.082 -12.125 9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.737 -13.252 12.261 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.186 -11.984 11.184 1.00 0.00 H new ATOM 216 N THR A 285 9.511 -16.356 11.640 1.00 0.00 N ATOM 217 CA THR A 285 9.399 -17.648 12.311 1.00 0.00 C ATOM 218 C THR A 285 8.514 -18.581 11.490 1.00 0.00 C ATOM 219 O THR A 285 8.699 -19.798 11.489 1.00 0.00 O ATOM 220 CB THR A 285 8.822 -17.473 13.718 1.00 0.00 C ATOM 221 OG1 THR A 285 8.231 -16.195 13.866 1.00 0.00 O ATOM 222 CG2 THR A 285 9.858 -17.628 14.812 1.00 0.00 C ATOM 0 H THR A 285 9.319 -15.550 12.235 1.00 0.00 H new ATOM 0 HA THR A 285 10.393 -18.086 12.400 1.00 0.00 H new ATOM 0 HB THR A 285 8.080 -18.264 13.824 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.867 -16.106 14.772 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.384 -17.492 15.784 1.00 0.00 H new ATOM 0 HG22 THR A 285 10.297 -18.624 14.759 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.639 -16.879 14.682 1.00 0.00 H new ATOM 230 N ALA A 286 7.560 -17.986 10.780 1.00 0.00 N ATOM 231 CA ALA A 286 6.644 -18.734 9.932 1.00 0.00 C ATOM 232 C ALA A 286 6.801 -18.324 8.469 1.00 0.00 C ATOM 233 O ALA A 286 6.415 -19.064 7.563 1.00 0.00 O ATOM 234 CB ALA A 286 5.209 -18.516 10.389 1.00 0.00 C ATOM 0 H ALA A 286 7.402 -16.978 10.777 1.00 0.00 H new ATOM 0 HA ALA A 286 6.885 -19.794 10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.533 -19.081 9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.100 -18.856 11.419 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.965 -17.455 10.329 1.00 0.00 H new ATOM 240 N GLY A 287 7.363 -17.135 8.245 1.00 0.00 N ATOM 241 CA GLY A 287 7.553 -16.645 6.892 1.00 0.00 C ATOM 242 C GLY A 287 6.281 -16.051 6.322 1.00 0.00 C ATOM 243 O GLY A 287 5.892 -16.360 5.196 1.00 0.00 O ATOM 0 H GLY A 287 7.689 -16.505 8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.340 -15.891 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.890 -17.462 6.254 1.00 0.00 H new ATOM 247 N LYS A 288 5.629 -15.205 7.112 1.00 0.00 N ATOM 248 CA LYS A 288 4.387 -14.572 6.694 1.00 0.00 C ATOM 249 C LYS A 288 4.481 -13.053 6.772 1.00 0.00 C ATOM 250 O LYS A 288 4.872 -12.494 7.796 1.00 0.00 O ATOM 251 CB LYS A 288 3.234 -15.056 7.570 1.00 0.00 C ATOM 252 CG LYS A 288 2.934 -16.538 7.422 1.00 0.00 C ATOM 253 CD LYS A 288 1.647 -16.920 8.135 1.00 0.00 C ATOM 254 CE LYS A 288 0.870 -17.972 7.360 1.00 0.00 C ATOM 255 NZ LYS A 288 0.260 -18.988 8.262 1.00 0.00 N ATOM 0 H LYS A 288 5.942 -14.942 8.047 1.00 0.00 H new ATOM 0 HA LYS A 288 4.205 -14.851 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.469 -14.844 8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.338 -14.487 7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.854 -16.790 6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.762 -17.120 7.827 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.880 -17.299 9.130 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.027 -16.033 8.268 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.087 -17.488 6.776 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.535 -18.467 6.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.261 -19.687 7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 1.009 -19.468 8.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.395 -18.519 8.920 1.00 0.00 H new ATOM 269 N LEU A 289 4.104 -12.394 5.684 1.00 0.00 N ATOM 270 CA LEU A 289 4.126 -10.939 5.620 1.00 0.00 C ATOM 271 C LEU A 289 2.748 -10.377 5.935 1.00 0.00 C ATOM 272 O LEU A 289 1.734 -11.000 5.630 1.00 0.00 O ATOM 273 CB LEU A 289 4.569 -10.473 4.233 1.00 0.00 C ATOM 274 CG LEU A 289 4.440 -8.970 3.977 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.467 -8.196 4.791 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.597 -8.669 2.494 1.00 0.00 C ATOM 0 H LEU A 289 3.778 -12.847 4.830 1.00 0.00 H new ATOM 0 HA LEU A 289 4.838 -10.573 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.610 -10.762 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.981 -11.004 3.484 1.00 0.00 H new ATOM 0 HG LEU A 289 3.446 -8.652 4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.358 -7.129 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.309 -8.387 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.470 -8.516 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.503 -7.596 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.578 -9.003 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.823 -9.192 1.933 1.00 0.00 H new ATOM 288 N THR A 290 2.711 -9.204 6.550 1.00 0.00 N ATOM 289 CA THR A 290 1.439 -8.581 6.898 1.00 0.00 C ATOM 290 C THR A 290 1.417 -7.095 6.553 1.00 0.00 C ATOM 291 O THR A 290 2.377 -6.366 6.804 1.00 0.00 O ATOM 292 CB THR A 290 1.141 -8.768 8.384 1.00 0.00 C ATOM 293 OG1 THR A 290 1.422 -10.096 8.789 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.299 -8.471 8.746 1.00 0.00 C ATOM 0 H THR A 290 3.537 -8.668 6.817 1.00 0.00 H new ATOM 0 HA THR A 290 0.668 -9.075 6.306 1.00 0.00 H new ATOM 0 HB THR A 290 1.783 -8.055 8.900 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.265 -10.114 9.288 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.444 -8.623 9.816 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.532 -7.437 8.491 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.959 -9.139 8.192 1.00 0.00 H new ATOM 302 N VAL A 291 0.296 -6.660 5.991 1.00 0.00 N ATOM 303 CA VAL A 291 0.093 -5.266 5.614 1.00 0.00 C ATOM 304 C VAL A 291 -1.239 -4.785 6.159 1.00 0.00 C ATOM 305 O VAL A 291 -2.279 -5.379 5.880 1.00 0.00 O ATOM 306 CB VAL A 291 0.108 -5.085 4.085 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.076 -3.609 3.716 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.322 -5.774 3.481 1.00 0.00 C ATOM 0 H VAL A 291 -0.499 -7.264 5.783 1.00 0.00 H new ATOM 0 HA VAL A 291 0.911 -4.681 6.035 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.787 -5.551 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.087 -3.505 2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.831 -3.154 4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.948 -3.110 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.318 -5.637 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.231 -5.341 3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.288 -6.839 3.712 1.00 0.00 H new ATOM 318 N VAL A 292 -1.212 -3.723 6.950 1.00 0.00 N ATOM 319 CA VAL A 292 -2.438 -3.201 7.537 1.00 0.00 C ATOM 320 C VAL A 292 -2.713 -1.782 7.087 1.00 0.00 C ATOM 321 O VAL A 292 -1.965 -0.863 7.407 1.00 0.00 O ATOM 322 CB VAL A 292 -2.394 -3.209 9.074 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.787 -3.009 9.652 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.763 -4.487 9.604 1.00 0.00 C ATOM 0 H VAL A 292 -0.366 -3.211 7.198 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.233 -3.863 7.192 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.768 -2.376 9.395 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.734 -3.018 10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -4.186 -2.052 9.316 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.440 -3.814 9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.747 -4.460 10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.345 -5.346 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.743 -4.572 9.229 1.00 0.00 H new ATOM 334 N ILE A 293 -3.809 -1.598 6.377 1.00 0.00 N ATOM 335 CA ILE A 293 -4.189 -0.277 5.929 1.00 0.00 C ATOM 336 C ILE A 293 -4.757 0.495 7.109 1.00 0.00 C ATOM 337 O ILE A 293 -5.502 -0.059 7.916 1.00 0.00 O ATOM 338 CB ILE A 293 -5.224 -0.346 4.789 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.620 -1.048 3.571 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.716 1.046 4.424 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.360 -0.387 3.055 1.00 0.00 C ATOM 0 H ILE A 293 -4.448 -2.344 6.100 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.307 0.231 5.538 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.082 -0.925 5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.397 -2.083 3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.361 -1.073 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.446 0.974 3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.182 1.507 5.295 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.873 1.656 4.098 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.988 -0.938 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.581 0.640 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.603 -0.386 3.839 1.00 0.00 H new ATOM 353 N LEU A 294 -4.376 1.756 7.238 1.00 0.00 N ATOM 354 CA LEU A 294 -4.828 2.559 8.362 1.00 0.00 C ATOM 355 C LEU A 294 -5.733 3.713 7.939 1.00 0.00 C ATOM 356 O LEU A 294 -6.865 3.806 8.407 1.00 0.00 O ATOM 357 CB LEU A 294 -3.612 3.065 9.139 1.00 0.00 C ATOM 358 CG LEU A 294 -3.522 2.578 10.584 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.163 2.913 11.171 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.638 3.183 11.420 1.00 0.00 C ATOM 0 H LEU A 294 -3.761 2.242 6.585 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.437 1.925 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.709 2.759 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.627 4.155 9.139 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.640 1.494 10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.114 2.560 12.201 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.383 2.428 10.584 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -2.014 3.993 11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.559 2.825 12.447 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.554 4.270 11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.603 2.889 11.007 1.00 0.00 H new ATOM 372 N GLU A 295 -5.250 4.596 7.071 1.00 0.00 N ATOM 373 CA GLU A 295 -6.070 5.725 6.638 1.00 0.00 C ATOM 374 C GLU A 295 -5.386 6.562 5.564 1.00 0.00 C ATOM 375 O GLU A 295 -4.172 6.497 5.383 1.00 0.00 O ATOM 376 CB GLU A 295 -6.409 6.614 7.837 1.00 0.00 C ATOM 377 CG GLU A 295 -5.199 7.311 8.440 1.00 0.00 C ATOM 378 CD GLU A 295 -5.072 7.077 9.933 1.00 0.00 C ATOM 379 OE1 GLU A 295 -4.947 5.903 10.340 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.098 8.067 10.693 1.00 0.00 O ATOM 0 H GLU A 295 -4.317 4.556 6.661 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.981 5.312 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.134 7.366 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.888 6.007 8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.296 6.957 7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -5.269 8.382 8.249 1.00 0.00 H new ATOM 387 N ALA A 296 -6.185 7.366 4.870 1.00 0.00 N ATOM 388 CA ALA A 296 -5.682 8.248 3.826 1.00 0.00 C ATOM 389 C ALA A 296 -6.045 9.690 4.146 1.00 0.00 C ATOM 390 O ALA A 296 -7.013 9.944 4.864 1.00 0.00 O ATOM 391 CB ALA A 296 -6.240 7.847 2.468 1.00 0.00 C ATOM 0 H ALA A 296 -7.193 7.424 5.015 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.596 8.158 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.852 8.519 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.941 6.824 2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.328 7.911 2.489 1.00 0.00 H new ATOM 397 N LYS A 297 -5.270 10.634 3.627 1.00 0.00 N ATOM 398 CA LYS A 297 -5.535 12.042 3.886 1.00 0.00 C ATOM 399 C LYS A 297 -5.068 12.920 2.732 1.00 0.00 C ATOM 400 O LYS A 297 -4.115 12.588 2.026 1.00 0.00 O ATOM 401 CB LYS A 297 -4.853 12.476 5.186 1.00 0.00 C ATOM 402 CG LYS A 297 -3.341 12.597 5.075 1.00 0.00 C ATOM 403 CD LYS A 297 -2.685 12.684 6.444 1.00 0.00 C ATOM 404 CE LYS A 297 -2.108 14.069 6.702 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.928 14.023 7.608 1.00 0.00 N ATOM 0 H LYS A 297 -4.462 10.453 3.031 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.613 12.166 3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.263 13.437 5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.094 11.757 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.945 11.737 4.535 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.088 13.483 4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.418 12.445 7.215 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.892 11.940 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.820 14.524 5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -2.877 14.706 7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -0.567 14.987 7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -1.208 13.613 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.184 13.437 7.179 1.00 0.00 H new ATOM 419 N ASN A 298 -5.751 14.043 2.551 1.00 0.00 N ATOM 420 CA ASN A 298 -5.418 14.981 1.487 1.00 0.00 C ATOM 421 C ASN A 298 -5.522 14.313 0.120 1.00 0.00 C ATOM 422 O ASN A 298 -4.871 14.731 -0.838 1.00 0.00 O ATOM 423 CB ASN A 298 -4.005 15.534 1.690 1.00 0.00 C ATOM 424 CG ASN A 298 -3.925 16.504 2.852 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.133 15.997 4.062 1.00 0.00 O flip ATOM 426 ND2 ASN A 298 -3.678 17.696 2.666 1.00 0.00 N flip ATOM 0 H ASN A 298 -6.542 14.327 3.130 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.133 15.803 1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.316 14.707 1.862 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.680 16.036 0.779 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.525 18.043 1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.627 18.336 3.459 1.00 0.00 H new ATOM 433 N LEU A 299 -6.347 13.275 0.037 1.00 0.00 N ATOM 434 CA LEU A 299 -6.538 12.551 -1.212 1.00 0.00 C ATOM 435 C LEU A 299 -7.106 13.469 -2.289 1.00 0.00 C ATOM 436 O LEU A 299 -7.979 14.295 -2.020 1.00 0.00 O ATOM 437 CB LEU A 299 -7.460 11.355 -0.988 1.00 0.00 C ATOM 438 CG LEU A 299 -6.931 10.320 0.007 1.00 0.00 C ATOM 439 CD1 LEU A 299 -7.983 9.260 0.285 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.651 9.685 -0.518 1.00 0.00 C ATOM 0 H LEU A 299 -6.894 12.917 0.820 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.568 12.189 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.425 11.718 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.635 10.863 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.703 10.826 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.588 8.533 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.872 9.731 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.245 8.754 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.287 8.951 0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.853 9.192 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.895 10.457 -0.663 1.00 0.00 H new ATOM 452 N LYS A 300 -6.596 13.327 -3.507 1.00 0.00 N ATOM 453 CA LYS A 300 -7.039 14.150 -4.628 1.00 0.00 C ATOM 454 C LYS A 300 -8.540 14.007 -4.870 1.00 0.00 C ATOM 455 O LYS A 300 -9.131 12.965 -4.587 1.00 0.00 O ATOM 456 CB LYS A 300 -6.272 13.772 -5.896 1.00 0.00 C ATOM 457 CG LYS A 300 -6.591 14.660 -7.088 1.00 0.00 C ATOM 458 CD LYS A 300 -5.864 14.194 -8.339 1.00 0.00 C ATOM 459 CE LYS A 300 -4.368 14.442 -8.238 1.00 0.00 C ATOM 460 NZ LYS A 300 -3.622 13.806 -9.359 1.00 0.00 N ATOM 0 H LYS A 300 -5.873 12.648 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.834 15.190 -4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.202 13.822 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.499 12.737 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.666 14.657 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -6.308 15.688 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.048 13.131 -8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.263 14.716 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.177 15.515 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.999 14.053 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.607 14.013 -9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.769 12.777 -9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.968 14.184 -10.264 1.00 0.00 H new ATOM 474 N LYS A 301 -9.145 15.064 -5.407 1.00 0.00 N ATOM 475 CA LYS A 301 -10.574 15.068 -5.704 1.00 0.00 C ATOM 476 C LYS A 301 -10.825 14.595 -7.130 1.00 0.00 C ATOM 477 O LYS A 301 -10.367 15.216 -8.089 1.00 0.00 O ATOM 478 CB LYS A 301 -11.152 16.473 -5.509 1.00 0.00 C ATOM 479 CG LYS A 301 -11.852 16.664 -4.174 1.00 0.00 C ATOM 480 CD LYS A 301 -12.461 18.052 -4.059 1.00 0.00 C ATOM 481 CE LYS A 301 -13.123 18.260 -2.707 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.228 18.975 -1.755 1.00 0.00 N ATOM 0 H LYS A 301 -8.665 15.932 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.070 14.382 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.347 17.203 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.858 16.681 -6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.633 15.912 -4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.140 16.509 -3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.685 18.804 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.196 18.195 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.044 18.829 -2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.402 17.294 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.716 19.097 -0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.360 18.420 -1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -11.982 19.908 -2.144 1.00 0.00 H new ATOM 496 N MET A 302 -11.548 13.489 -7.264 1.00 0.00 N ATOM 497 CA MET A 302 -11.850 12.936 -8.577 1.00 0.00 C ATOM 498 C MET A 302 -13.168 13.479 -9.118 1.00 0.00 C ATOM 499 O MET A 302 -13.427 13.409 -10.320 1.00 0.00 O ATOM 500 CB MET A 302 -11.900 11.410 -8.514 1.00 0.00 C ATOM 501 CG MET A 302 -10.530 10.755 -8.506 1.00 0.00 C ATOM 502 SD MET A 302 -9.516 11.234 -9.918 1.00 0.00 S ATOM 503 CE MET A 302 -7.890 11.244 -9.170 1.00 0.00 C ATOM 0 H MET A 302 -11.934 12.960 -6.482 1.00 0.00 H new ATOM 0 HA MET A 302 -11.053 13.239 -9.256 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.442 11.110 -7.617 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.466 11.038 -9.368 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.011 11.021 -7.585 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.651 9.672 -8.502 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.165 11.641 -9.880 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.904 11.870 -8.278 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.609 10.227 -8.896 1.00 0.00 H new ATOM 513 N ASP A 303 -14.002 14.022 -8.234 1.00 0.00 N ATOM 514 CA ASP A 303 -15.283 14.577 -8.645 1.00 0.00 C ATOM 515 C ASP A 303 -15.225 16.100 -8.651 1.00 0.00 C ATOM 516 O ASP A 303 -15.365 16.739 -7.608 1.00 0.00 O ATOM 517 CB ASP A 303 -16.390 14.098 -7.710 1.00 0.00 C ATOM 518 CG ASP A 303 -16.411 12.588 -7.569 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.984 11.897 -8.519 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.853 12.094 -6.509 1.00 0.00 O ATOM 0 H ASP A 303 -13.812 14.088 -7.234 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.502 14.232 -9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.254 14.551 -6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.354 14.439 -8.087 1.00 0.00 H new ATOM 525 N VAL A 304 -15.011 16.677 -9.829 1.00 0.00 N ATOM 526 CA VAL A 304 -14.927 18.128 -9.966 1.00 0.00 C ATOM 527 C VAL A 304 -16.110 18.820 -9.299 1.00 0.00 C ATOM 528 O VAL A 304 -17.255 18.661 -9.719 1.00 0.00 O ATOM 529 CB VAL A 304 -14.867 18.551 -11.447 1.00 0.00 C ATOM 530 CG1 VAL A 304 -14.578 20.039 -11.566 1.00 0.00 C ATOM 531 CG2 VAL A 304 -13.824 17.735 -12.193 1.00 0.00 C ATOM 0 H VAL A 304 -14.893 16.163 -10.702 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.007 18.435 -9.469 1.00 0.00 H new ATOM 0 HB VAL A 304 -15.839 18.357 -11.902 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -14.539 20.319 -12.619 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -15.367 20.604 -11.069 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -13.620 20.262 -11.096 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -13.796 18.048 -13.237 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -12.845 17.894 -11.740 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -14.082 16.677 -12.138 1.00 0.00 H new ATOM 541 N GLY A 305 -15.821 19.584 -8.251 1.00 0.00 N ATOM 542 CA GLY A 305 -16.868 20.288 -7.536 1.00 0.00 C ATOM 543 C GLY A 305 -17.470 19.460 -6.415 1.00 0.00 C ATOM 544 O GLY A 305 -18.326 19.943 -5.675 1.00 0.00 O ATOM 0 H GLY A 305 -14.880 19.728 -7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.463 21.212 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.654 20.570 -8.236 1.00 0.00 H new ATOM 548 N GLY A 306 -17.025 18.211 -6.287 1.00 0.00 N ATOM 549 CA GLY A 306 -17.545 17.346 -5.245 1.00 0.00 C ATOM 550 C GLY A 306 -16.452 16.686 -4.427 1.00 0.00 C ATOM 551 O GLY A 306 -15.418 17.294 -4.148 1.00 0.00 O ATOM 0 H GLY A 306 -16.316 17.786 -6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.186 17.928 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.169 16.575 -5.697 1.00 0.00 H new ATOM 555 N LEU A 307 -16.687 15.437 -4.040 1.00 0.00 N ATOM 556 CA LEU A 307 -15.728 14.680 -3.243 1.00 0.00 C ATOM 557 C LEU A 307 -15.166 13.504 -4.041 1.00 0.00 C ATOM 558 O LEU A 307 -15.212 13.495 -5.272 1.00 0.00 O ATOM 559 CB LEU A 307 -16.402 14.177 -1.960 1.00 0.00 C ATOM 560 CG LEU A 307 -16.804 15.263 -0.962 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.272 14.634 0.341 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.641 16.214 -0.709 1.00 0.00 C ATOM 0 H LEU A 307 -17.539 14.924 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 307 -14.900 15.337 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.293 13.612 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.725 13.482 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.628 15.836 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.555 15.419 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.132 13.993 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.465 14.039 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.946 16.980 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.797 15.656 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.347 16.687 -1.646 1.00 0.00 H new ATOM 574 N SER A 308 -14.631 12.518 -3.334 1.00 0.00 N ATOM 575 CA SER A 308 -14.064 11.343 -3.974 1.00 0.00 C ATOM 576 C SER A 308 -14.519 10.071 -3.271 1.00 0.00 C ATOM 577 O SER A 308 -15.135 10.114 -2.211 1.00 0.00 O ATOM 578 CB SER A 308 -12.537 11.407 -3.967 1.00 0.00 C ATOM 579 OG SER A 308 -12.065 12.484 -4.753 1.00 0.00 O ATOM 0 H SER A 308 -14.579 12.510 -2.315 1.00 0.00 H new ATOM 0 HA SER A 308 -14.417 11.326 -5.005 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.180 11.517 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.130 10.470 -4.347 1.00 0.00 H new ATOM 0 HG SER A 308 -11.085 12.475 -4.766 1.00 0.00 H new ATOM 585 N ASP A 309 -14.190 8.942 -3.869 1.00 0.00 N ATOM 586 CA ASP A 309 -14.533 7.642 -3.307 1.00 0.00 C ATOM 587 C ASP A 309 -13.274 6.781 -3.266 1.00 0.00 C ATOM 588 O ASP A 309 -13.210 5.716 -3.882 1.00 0.00 O ATOM 589 CB ASP A 309 -15.618 6.962 -4.146 1.00 0.00 C ATOM 590 CG ASP A 309 -16.873 7.805 -4.262 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.768 8.966 -4.711 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.959 7.305 -3.905 1.00 0.00 O ATOM 0 H ASP A 309 -13.681 8.895 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.924 7.771 -2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.228 6.758 -5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.870 6.000 -3.699 1.00 0.00 H new ATOM 597 N PRO A 310 -12.235 7.268 -2.568 1.00 0.00 N ATOM 598 CA PRO A 310 -10.939 6.585 -2.477 1.00 0.00 C ATOM 599 C PRO A 310 -10.944 5.301 -1.653 1.00 0.00 C ATOM 600 O PRO A 310 -11.705 5.146 -0.697 1.00 0.00 O ATOM 601 CB PRO A 310 -10.036 7.628 -1.814 1.00 0.00 C ATOM 602 CG PRO A 310 -10.962 8.510 -1.054 1.00 0.00 C ATOM 603 CD PRO A 310 -12.234 8.555 -1.848 1.00 0.00 C ATOM 0 HA PRO A 310 -10.618 6.254 -3.465 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.308 7.157 -1.153 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.474 8.193 -2.557 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.141 8.118 -0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.541 9.508 -0.935 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.107 8.655 -1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.248 9.400 -2.536 1.00 0.00 H new ATOM 611 N TYR A 311 -10.046 4.403 -2.041 1.00 0.00 N ATOM 612 CA TYR A 311 -9.849 3.120 -1.381 1.00 0.00 C ATOM 613 C TYR A 311 -8.410 2.678 -1.621 1.00 0.00 C ATOM 614 O TYR A 311 -7.780 3.134 -2.574 1.00 0.00 O ATOM 615 CB TYR A 311 -10.833 2.072 -1.904 1.00 0.00 C ATOM 616 CG TYR A 311 -10.742 1.827 -3.391 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.471 2.600 -4.287 1.00 0.00 C ATOM 618 CD2 TYR A 311 -9.935 0.820 -3.900 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.396 2.375 -5.648 1.00 0.00 C ATOM 620 CE2 TYR A 311 -9.854 0.589 -5.259 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.587 1.369 -6.129 1.00 0.00 C ATOM 622 OH TYR A 311 -10.510 1.140 -7.484 1.00 0.00 O ATOM 0 H TYR A 311 -9.424 4.549 -2.836 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.035 3.225 -0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.658 1.132 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.847 2.388 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.106 3.389 -3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.360 0.206 -3.222 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.969 2.985 -6.331 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.220 -0.198 -5.639 1.00 0.00 H new ATOM 0 HH TYR A 311 -9.895 0.396 -7.656 1.00 0.00 H new ATOM 632 N VAL A 312 -7.871 1.823 -0.760 1.00 0.00 N ATOM 633 CA VAL A 312 -6.485 1.391 -0.919 1.00 0.00 C ATOM 634 C VAL A 312 -6.365 -0.054 -1.400 1.00 0.00 C ATOM 635 O VAL A 312 -7.212 -0.899 -1.113 1.00 0.00 O ATOM 636 CB VAL A 312 -5.681 1.554 0.386 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.226 1.194 0.151 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.793 2.977 0.920 1.00 0.00 C ATOM 0 H VAL A 312 -8.359 1.421 0.040 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.067 2.043 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.098 0.877 1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.667 1.313 1.079 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.157 0.159 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.807 1.851 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.217 3.066 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.403 3.675 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.839 3.209 1.122 1.00 0.00 H new ATOM 648 N LYS A 313 -5.285 -0.313 -2.135 1.00 0.00 N ATOM 649 CA LYS A 313 -4.997 -1.636 -2.677 1.00 0.00 C ATOM 650 C LYS A 313 -3.552 -2.032 -2.371 1.00 0.00 C ATOM 651 O LYS A 313 -2.644 -1.208 -2.470 1.00 0.00 O ATOM 652 CB LYS A 313 -5.212 -1.642 -4.194 1.00 0.00 C ATOM 653 CG LYS A 313 -6.625 -2.007 -4.618 1.00 0.00 C ATOM 654 CD LYS A 313 -6.680 -2.378 -6.095 1.00 0.00 C ATOM 655 CE LYS A 313 -7.594 -1.449 -6.875 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.303 -1.481 -8.334 1.00 0.00 N ATOM 0 H LYS A 313 -4.585 0.391 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.673 -2.353 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.969 -0.655 -4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.515 -2.347 -4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.983 -2.843 -4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.293 -1.167 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.676 -2.339 -6.517 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.030 -3.405 -6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.632 -1.735 -6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.479 -0.431 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.948 -0.834 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.320 -1.184 -8.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.438 -2.447 -8.694 1.00 0.00 H new ATOM 670 N ILE A 314 -3.340 -3.294 -2.007 1.00 0.00 N ATOM 671 CA ILE A 314 -1.998 -3.779 -1.701 1.00 0.00 C ATOM 672 C ILE A 314 -1.555 -4.832 -2.711 1.00 0.00 C ATOM 673 O ILE A 314 -2.286 -5.783 -2.990 1.00 0.00 O ATOM 674 CB ILE A 314 -1.915 -4.375 -0.279 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.369 -3.344 0.754 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.497 -4.844 0.027 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.855 -3.375 1.021 1.00 0.00 C ATOM 0 H ILE A 314 -4.075 -3.995 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.332 -2.918 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.579 -5.238 -0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.836 -3.518 1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.090 -2.348 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.461 -5.260 1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.203 -5.608 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.188 -3.999 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -4.107 -2.618 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.395 -3.171 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.137 -4.359 1.396 1.00 0.00 H new ATOM 689 N HIS A 315 -0.356 -4.660 -3.258 1.00 0.00 N ATOM 690 CA HIS A 315 0.177 -5.599 -4.237 1.00 0.00 C ATOM 691 C HIS A 315 1.552 -6.106 -3.817 1.00 0.00 C ATOM 692 O HIS A 315 2.399 -5.334 -3.367 1.00 0.00 O ATOM 693 CB HIS A 315 0.265 -4.936 -5.614 1.00 0.00 C ATOM 694 CG HIS A 315 -1.028 -4.336 -6.073 1.00 0.00 C ATOM 695 ND1 HIS A 315 -2.026 -4.876 -6.817 1.00 0.00 N flip ATOM 696 CD2 HIS A 315 -1.421 -3.048 -5.785 1.00 0.00 C flip ATOM 697 CE1 HIS A 315 -3.031 -3.927 -6.988 1.00 0.00 C flip ATOM 698 NE2 HIS A 315 -2.620 -2.849 -6.350 1.00 0.00 N flip ATOM 0 H HIS A 315 0.264 -3.880 -3.040 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.502 -6.450 -4.292 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.027 -4.158 -5.585 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.592 -5.676 -6.344 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.863 -2.327 -5.207 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.956 -4.049 -7.531 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.146 -1.977 -6.294 1.00 0.00 H new ATOM 706 N LEU A 316 1.768 -7.408 -3.971 1.00 0.00 N ATOM 707 CA LEU A 316 3.042 -8.019 -3.612 1.00 0.00 C ATOM 708 C LEU A 316 3.846 -8.356 -4.862 1.00 0.00 C ATOM 709 O LEU A 316 3.536 -9.311 -5.570 1.00 0.00 O ATOM 710 CB LEU A 316 2.815 -9.285 -2.784 1.00 0.00 C ATOM 711 CG LEU A 316 4.090 -10.004 -2.341 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.750 -9.255 -1.195 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.782 -11.438 -1.934 1.00 0.00 C ATOM 0 H LEU A 316 1.077 -8.060 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 316 3.605 -7.302 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.237 -9.023 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.208 -9.978 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 316 4.782 -10.028 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.656 -9.780 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.006 -8.246 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.062 -9.201 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.702 -11.933 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.072 -11.437 -1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.352 -11.972 -2.781 1.00 0.00 H new ATOM 725 N MET A 317 4.876 -7.561 -5.132 1.00 0.00 N ATOM 726 CA MET A 317 5.719 -7.777 -6.304 1.00 0.00 C ATOM 727 C MET A 317 7.087 -8.318 -5.906 1.00 0.00 C ATOM 728 O MET A 317 7.639 -7.941 -4.873 1.00 0.00 O ATOM 729 CB MET A 317 5.892 -6.473 -7.088 1.00 0.00 C ATOM 730 CG MET A 317 4.631 -5.627 -7.157 1.00 0.00 C ATOM 731 SD MET A 317 4.396 -4.861 -8.772 1.00 0.00 S ATOM 732 CE MET A 317 6.032 -4.194 -9.070 1.00 0.00 C ATOM 0 H MET A 317 5.147 -6.763 -4.557 1.00 0.00 H new ATOM 0 HA MET A 317 5.223 -8.514 -6.936 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.687 -5.886 -6.628 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.216 -6.710 -8.102 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.767 -6.250 -6.926 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.677 -4.850 -6.394 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.945 -3.202 -9.513 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.574 -4.124 -8.127 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.574 -4.850 -9.751 1.00 0.00 H new ATOM 742 N GLN A 318 7.631 -9.199 -6.740 1.00 0.00 N ATOM 743 CA GLN A 318 8.939 -9.785 -6.482 1.00 0.00 C ATOM 744 C GLN A 318 9.995 -9.157 -7.385 1.00 0.00 C ATOM 745 O GLN A 318 10.127 -9.521 -8.553 1.00 0.00 O ATOM 746 CB GLN A 318 8.896 -11.300 -6.697 1.00 0.00 C ATOM 747 CG GLN A 318 8.942 -12.098 -5.406 1.00 0.00 C ATOM 748 CD GLN A 318 10.356 -12.432 -4.977 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.801 -13.574 -5.098 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.073 -11.434 -4.472 1.00 0.00 N ATOM 0 H GLN A 318 7.186 -9.522 -7.599 1.00 0.00 H new ATOM 0 HA GLN A 318 9.206 -9.585 -5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.986 -11.556 -7.240 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.736 -11.593 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.451 -11.531 -4.615 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.377 -13.022 -5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.664 -10.503 -4.390 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.032 -11.599 -4.166 1.00 0.00 H new ATOM 759 N ASN A 319 10.746 -8.213 -6.834 1.00 0.00 N ATOM 760 CA ASN A 319 11.793 -7.531 -7.584 1.00 0.00 C ATOM 761 C ASN A 319 11.232 -6.854 -8.831 1.00 0.00 C ATOM 762 O ASN A 319 11.896 -6.786 -9.865 1.00 0.00 O ATOM 763 CB ASN A 319 12.898 -8.515 -7.971 1.00 0.00 C ATOM 764 CG ASN A 319 14.023 -8.549 -6.954 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.691 -8.891 -5.715 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 15.177 -8.271 -7.278 1.00 0.00 N flip ATOM 0 H ASN A 319 10.649 -7.901 -5.868 1.00 0.00 H new ATOM 0 HA ASN A 319 12.214 -6.758 -6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.473 -9.514 -8.072 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.301 -8.240 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 319 15.388 -8.013 -8.242 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.923 -8.298 -6.583 1.00 0.00 H new ATOM 773 N GLY A 320 10.014 -6.336 -8.721 1.00 0.00 N ATOM 774 CA GLY A 320 9.395 -5.651 -9.843 1.00 0.00 C ATOM 775 C GLY A 320 8.385 -6.501 -10.598 1.00 0.00 C ATOM 776 O GLY A 320 7.949 -6.122 -11.687 1.00 0.00 O ATOM 0 H GLY A 320 9.444 -6.377 -7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.899 -4.751 -9.479 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.174 -5.328 -10.534 1.00 0.00 H new ATOM 780 N LYS A 321 8.004 -7.643 -10.034 1.00 0.00 N ATOM 781 CA LYS A 321 7.031 -8.519 -10.685 1.00 0.00 C ATOM 782 C LYS A 321 5.853 -8.812 -9.756 1.00 0.00 C ATOM 783 O LYS A 321 5.998 -9.505 -8.750 1.00 0.00 O ATOM 784 CB LYS A 321 7.698 -9.821 -11.147 1.00 0.00 C ATOM 785 CG LYS A 321 8.032 -10.786 -10.020 1.00 0.00 C ATOM 786 CD LYS A 321 9.359 -11.487 -10.262 1.00 0.00 C ATOM 787 CE LYS A 321 9.246 -12.531 -11.359 1.00 0.00 C ATOM 788 NZ LYS A 321 9.632 -11.985 -12.690 1.00 0.00 N ATOM 0 H LYS A 321 8.349 -7.983 -9.136 1.00 0.00 H new ATOM 0 HA LYS A 321 6.646 -8.003 -11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.038 -10.322 -11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 321 8.615 -9.576 -11.683 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.073 -10.244 -9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 321 7.239 -11.528 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.116 -10.751 -10.535 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.694 -11.962 -9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 321 9.883 -13.382 -11.117 1.00 0.00 H new ATOM 0 HE3 LYS A 321 8.222 -12.902 -11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 9.754 -12.768 -13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 8.886 -11.346 -13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 10.525 -11.459 -12.604 1.00 0.00 H new ATOM 802 N ARG A 322 4.690 -8.268 -10.104 1.00 0.00 N ATOM 803 CA ARG A 322 3.478 -8.452 -9.307 1.00 0.00 C ATOM 804 C ARG A 322 3.183 -9.929 -9.062 1.00 0.00 C ATOM 805 O ARG A 322 3.309 -10.758 -9.963 1.00 0.00 O ATOM 806 CB ARG A 322 2.286 -7.794 -10.004 1.00 0.00 C ATOM 807 CG ARG A 322 2.225 -8.072 -11.497 1.00 0.00 C ATOM 808 CD ARG A 322 0.792 -8.249 -11.974 1.00 0.00 C ATOM 809 NE ARG A 322 0.663 -8.025 -13.412 1.00 0.00 N ATOM 810 CZ ARG A 322 0.614 -6.818 -13.972 1.00 0.00 C ATOM 811 NH1 ARG A 322 0.683 -5.726 -13.220 1.00 0.00 N ATOM 812 NH2 ARG A 322 0.497 -6.703 -15.289 1.00 0.00 N ATOM 0 H ARG A 322 4.560 -7.693 -10.937 1.00 0.00 H new ATOM 0 HA ARG A 322 3.643 -7.978 -8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.365 -8.146 -9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.332 -6.717 -9.845 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.691 -7.250 -12.040 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.799 -8.971 -11.724 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.451 -9.255 -11.732 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.143 -7.555 -11.439 1.00 0.00 H new ATOM 0 HE ARG A 322 0.607 -8.840 -14.022 1.00 0.00 H new ATOM 0 HH11 ARG A 322 0.774 -5.809 -12.207 1.00 0.00 H new ATOM 0 HH12 ARG A 322 0.645 -4.804 -13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.445 -7.539 -15.871 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.459 -5.779 -15.719 1.00 0.00 H new ATOM 826 N LEU A 323 2.786 -10.245 -7.832 1.00 0.00 N ATOM 827 CA LEU A 323 2.465 -11.617 -7.454 1.00 0.00 C ATOM 828 C LEU A 323 1.076 -11.703 -6.827 1.00 0.00 C ATOM 829 O LEU A 323 0.307 -12.617 -7.122 1.00 0.00 O ATOM 830 CB LEU A 323 3.505 -12.155 -6.468 1.00 0.00 C ATOM 831 CG LEU A 323 4.933 -11.663 -6.697 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.840 -12.104 -5.559 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.457 -12.171 -8.030 1.00 0.00 C ATOM 0 H LEU A 323 2.679 -9.566 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 323 2.477 -12.223 -8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.201 -11.881 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.500 -13.244 -6.518 1.00 0.00 H new ATOM 0 HG LEU A 323 4.926 -10.573 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.853 -11.744 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.471 -11.692 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.847 -13.192 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.475 -11.813 -8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.451 -13.261 -8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.820 -11.804 -8.835 1.00 0.00 H new ATOM 845 N LYS A 324 0.766 -10.751 -5.952 1.00 0.00 N ATOM 846 CA LYS A 324 -0.528 -10.727 -5.274 1.00 0.00 C ATOM 847 C LYS A 324 -1.178 -9.350 -5.367 1.00 0.00 C ATOM 848 O LYS A 324 -0.492 -8.332 -5.457 1.00 0.00 O ATOM 849 CB LYS A 324 -0.364 -11.109 -3.802 1.00 0.00 C ATOM 850 CG LYS A 324 0.624 -12.237 -3.562 1.00 0.00 C ATOM 851 CD LYS A 324 -0.002 -13.369 -2.762 1.00 0.00 C ATOM 852 CE LYS A 324 -0.792 -14.312 -3.657 1.00 0.00 C ATOM 853 NZ LYS A 324 -1.543 -15.326 -2.867 1.00 0.00 N ATOM 0 H LYS A 324 1.391 -9.987 -5.695 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.173 -11.451 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -0.040 -10.231 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.336 -11.400 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.979 -12.620 -4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.494 -11.852 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 324 0.779 -13.926 -2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -0.659 -12.956 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.489 -13.736 -4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -0.112 -14.817 -4.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -2.068 -15.950 -3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -0.876 -15.892 -2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -2.210 -14.845 -2.230 1.00 0.00 H new ATOM 867 N LYS A 325 -2.507 -9.330 -5.338 1.00 0.00 N ATOM 868 CA LYS A 325 -3.259 -8.086 -5.410 1.00 0.00 C ATOM 869 C LYS A 325 -4.366 -8.058 -4.356 1.00 0.00 C ATOM 870 O LYS A 325 -5.097 -9.033 -4.185 1.00 0.00 O ATOM 871 CB LYS A 325 -3.854 -7.921 -6.808 1.00 0.00 C ATOM 872 CG LYS A 325 -4.957 -8.920 -7.129 1.00 0.00 C ATOM 873 CD LYS A 325 -4.638 -9.731 -8.379 1.00 0.00 C ATOM 874 CE LYS A 325 -4.436 -11.205 -8.056 1.00 0.00 C ATOM 875 NZ LYS A 325 -5.544 -12.047 -8.586 1.00 0.00 N ATOM 0 H LYS A 325 -3.086 -10.167 -5.265 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.580 -7.257 -5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.252 -6.911 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.058 -8.023 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.095 -9.594 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.899 -8.389 -7.270 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.449 -9.624 -9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.739 -9.335 -8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.490 -11.543 -8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.367 -11.334 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.369 -13.043 -8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.444 -11.742 -8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.594 -11.945 -9.620 1.00 0.00 H new ATOM 889 N LYS A 326 -4.478 -6.939 -3.646 1.00 0.00 N ATOM 890 CA LYS A 326 -5.492 -6.793 -2.605 1.00 0.00 C ATOM 891 C LYS A 326 -6.165 -5.426 -2.684 1.00 0.00 C ATOM 892 O LYS A 326 -5.627 -4.489 -3.272 1.00 0.00 O ATOM 893 CB LYS A 326 -4.864 -6.984 -1.223 1.00 0.00 C ATOM 894 CG LYS A 326 -4.172 -8.326 -1.045 1.00 0.00 C ATOM 895 CD LYS A 326 -5.100 -9.352 -0.414 1.00 0.00 C ATOM 896 CE LYS A 326 -4.327 -10.550 0.114 1.00 0.00 C ATOM 897 NZ LYS A 326 -3.548 -11.226 -0.961 1.00 0.00 N ATOM 0 H LYS A 326 -3.881 -6.122 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.250 -7.560 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.141 -6.187 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.640 -6.882 -0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.829 -8.691 -2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.288 -8.201 -0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.657 -8.889 0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.831 -9.685 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.650 -10.226 0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.021 -11.261 0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -3.174 -12.128 -0.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -4.167 -11.407 -1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -2.759 -10.615 -1.254 1.00 0.00 H new ATOM 911 N LYS A 327 -7.347 -5.321 -2.083 1.00 0.00 N ATOM 912 CA LYS A 327 -8.099 -4.070 -2.082 1.00 0.00 C ATOM 913 C LYS A 327 -8.909 -3.925 -0.797 1.00 0.00 C ATOM 914 O LYS A 327 -9.424 -4.907 -0.262 1.00 0.00 O ATOM 915 CB LYS A 327 -9.028 -4.011 -3.295 1.00 0.00 C ATOM 916 CG LYS A 327 -10.136 -5.053 -3.271 1.00 0.00 C ATOM 917 CD LYS A 327 -11.468 -4.463 -3.708 1.00 0.00 C ATOM 918 CE LYS A 327 -12.624 -5.389 -3.367 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.888 -4.969 -4.035 1.00 0.00 N ATOM 0 H LYS A 327 -7.805 -6.088 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.388 -3.245 -2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.476 -3.019 -3.350 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.436 -4.144 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.871 -5.882 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.231 -5.461 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.617 -3.499 -3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.451 -4.280 -4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.375 -6.407 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.771 -5.403 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.652 -5.626 -3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -14.140 -4.008 -3.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.756 -4.980 -5.066 1.00 0.00 H new ATOM 933 N THR A 328 -9.023 -2.695 -0.305 1.00 0.00 N ATOM 934 CA THR A 328 -9.776 -2.428 0.915 1.00 0.00 C ATOM 935 C THR A 328 -11.128 -1.805 0.588 1.00 0.00 C ATOM 936 O THR A 328 -11.412 -1.487 -0.566 1.00 0.00 O ATOM 937 CB THR A 328 -8.982 -1.503 1.838 1.00 0.00 C ATOM 938 OG1 THR A 328 -8.994 -0.175 1.346 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.538 -1.919 2.005 1.00 0.00 C ATOM 0 H THR A 328 -8.604 -1.869 -0.732 1.00 0.00 H new ATOM 0 HA THR A 328 -9.946 -3.376 1.426 1.00 0.00 H new ATOM 0 HB THR A 328 -9.475 -1.569 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.482 0.402 1.950 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.033 -1.220 2.672 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.495 -2.922 2.430 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.044 -1.915 1.034 1.00 0.00 H new ATOM 947 N THR A 329 -11.958 -1.629 1.611 1.00 0.00 N ATOM 948 CA THR A 329 -13.279 -1.040 1.428 1.00 0.00 C ATOM 949 C THR A 329 -13.173 0.318 0.740 1.00 0.00 C ATOM 950 O THR A 329 -12.099 0.919 0.698 1.00 0.00 O ATOM 951 CB THR A 329 -13.990 -0.892 2.775 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.336 -0.494 2.589 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.334 0.117 3.693 1.00 0.00 C ATOM 0 H THR A 329 -11.739 -1.885 2.574 1.00 0.00 H new ATOM 0 HA THR A 329 -13.863 -1.706 0.793 1.00 0.00 H new ATOM 0 HB THR A 329 -13.929 -1.875 3.243 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.775 -0.406 3.461 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.889 0.172 4.630 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.308 -0.189 3.897 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.332 1.097 3.215 1.00 0.00 H new ATOM 961 N ILE A 330 -14.289 0.796 0.202 1.00 0.00 N ATOM 962 CA ILE A 330 -14.310 2.082 -0.482 1.00 0.00 C ATOM 963 C ILE A 330 -15.061 3.128 0.332 1.00 0.00 C ATOM 964 O ILE A 330 -16.193 2.904 0.760 1.00 0.00 O ATOM 965 CB ILE A 330 -14.954 1.968 -1.880 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.223 0.914 -2.715 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.938 3.316 -2.588 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.131 -0.178 -3.232 1.00 0.00 C ATOM 0 H ILE A 330 -15.188 0.314 0.226 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.272 2.395 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.992 1.658 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.738 1.403 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.435 0.465 -2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.396 3.216 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.498 4.043 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.908 3.656 -2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.548 -0.891 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.597 -0.692 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.904 0.260 -3.863 1.00 0.00 H new ATOM 980 N LYS A 331 -14.420 4.273 0.539 1.00 0.00 N ATOM 981 CA LYS A 331 -15.025 5.359 1.299 1.00 0.00 C ATOM 982 C LYS A 331 -15.700 6.352 0.363 1.00 0.00 C ATOM 983 O LYS A 331 -15.066 7.275 -0.146 1.00 0.00 O ATOM 984 CB LYS A 331 -13.968 6.064 2.145 1.00 0.00 C ATOM 985 CG LYS A 331 -13.138 5.108 2.983 1.00 0.00 C ATOM 986 CD LYS A 331 -13.723 4.939 4.377 1.00 0.00 C ATOM 987 CE LYS A 331 -13.652 3.492 4.842 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.995 2.961 5.207 1.00 0.00 N ATOM 0 H LYS A 331 -13.482 4.472 0.191 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.781 4.939 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.307 6.631 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.458 6.782 2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -13.088 4.138 2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -12.117 5.481 3.058 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -13.182 5.574 5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.761 5.272 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.221 2.877 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -12.986 3.419 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -14.905 1.973 5.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.396 3.532 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.623 3.007 4.379 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.991 6.147 0.134 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.758 7.012 -0.751 1.00 0.00 C ATOM 1004 C LYS A 332 -17.714 8.466 -0.295 1.00 0.00 C ATOM 1005 O LYS A 332 -17.840 8.764 0.893 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.210 6.539 -0.826 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.353 5.042 -1.053 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.550 4.723 -1.934 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.482 3.304 -2.474 1.00 0.00 C ATOM 1010 NZ LYS A 332 -21.279 2.357 -1.648 1.00 0.00 N ATOM 0 H LYS A 332 -17.529 5.387 0.550 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.304 6.954 -1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.719 6.808 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.715 7.070 -1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.446 4.655 -1.517 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.461 4.536 -0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.469 4.852 -1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -20.590 5.428 -2.764 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.849 3.288 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.443 2.976 -2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -21.207 1.400 -2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -20.913 2.353 -0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -22.275 2.655 -1.642 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.546 9.363 -1.261 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.496 10.803 -1.002 1.00 0.00 C ATOM 1026 C ASN A 333 -16.619 11.148 0.199 1.00 0.00 C ATOM 1027 O ASN A 333 -17.112 11.345 1.310 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.907 11.367 -0.799 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.763 10.505 0.109 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.556 9.688 -0.358 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.607 10.683 1.415 1.00 0.00 N ATOM 0 H ASN A 333 -17.441 9.116 -2.245 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.046 11.265 -1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.835 12.370 -0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.397 11.463 -1.768 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.156 10.131 2.074 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.938 11.372 1.760 1.00 0.00 H new ATOM 1038 N THR A 334 -15.317 11.242 -0.044 1.00 0.00 N ATOM 1039 CA THR A 334 -14.356 11.589 0.995 1.00 0.00 C ATOM 1040 C THR A 334 -12.958 11.722 0.411 1.00 0.00 C ATOM 1041 O THR A 334 -12.728 11.429 -0.762 1.00 0.00 O ATOM 1042 CB THR A 334 -14.342 10.549 2.112 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.327 10.852 3.061 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.105 9.140 1.615 1.00 0.00 C ATOM 0 H THR A 334 -14.900 11.081 -0.961 1.00 0.00 H new ATOM 0 HA THR A 334 -14.665 12.546 1.415 1.00 0.00 H new ATOM 0 HB THR A 334 -15.333 10.592 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.332 10.177 3.772 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.107 8.451 2.460 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.896 8.862 0.918 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.141 9.090 1.109 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.034 12.169 1.244 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.649 12.352 0.832 1.00 0.00 C ATOM 1054 C LEU A 335 -9.685 12.073 1.987 1.00 0.00 C ATOM 1055 O LEU A 335 -8.488 11.879 1.773 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.444 13.773 0.308 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.630 14.357 -0.463 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.504 15.867 -0.564 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.733 13.728 -1.848 1.00 0.00 C ATOM 0 H LEU A 335 -12.218 12.414 2.217 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.435 11.639 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.222 14.426 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.569 13.782 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.545 14.125 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.355 16.267 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.485 16.298 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.582 16.121 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.582 14.157 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.818 13.926 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.872 12.651 -1.749 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.214 12.044 3.210 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.403 11.778 4.393 1.00 0.00 C ATOM 1073 C ASN A 336 -10.074 10.711 5.261 1.00 0.00 C ATOM 1074 O ASN A 336 -10.432 10.966 6.412 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.205 13.062 5.202 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.678 14.204 4.356 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.520 14.602 4.483 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.528 14.738 3.486 1.00 0.00 N ATOM 0 H ASN A 336 -11.203 12.202 3.405 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.428 11.413 4.072 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.154 13.355 5.652 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.511 12.869 6.020 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.230 15.510 2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.479 14.376 3.414 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.279 9.504 4.703 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.939 8.400 5.405 1.00 0.00 C ATOM 1087 C PRO A 337 -9.996 7.544 6.247 1.00 0.00 C ATOM 1088 O PRO A 337 -8.775 7.630 6.128 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.499 7.576 4.254 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.501 7.745 3.160 1.00 0.00 C ATOM 1091 CD PRO A 337 -9.913 9.126 3.325 1.00 0.00 C ATOM 0 HA PRO A 337 -11.674 8.766 6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.610 6.528 4.532 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.484 7.932 3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.724 6.983 3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -10.974 7.639 2.184 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.832 9.119 3.186 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.324 9.825 2.596 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.596 6.704 7.091 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.855 5.798 7.966 1.00 0.00 C ATOM 1101 C TYR A 338 -10.237 4.352 7.649 1.00 0.00 C ATOM 1102 O TYR A 338 -11.361 4.088 7.224 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.170 6.125 9.428 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.373 5.324 10.432 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.082 5.697 10.783 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.919 4.200 11.039 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.357 4.972 11.708 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -9.201 3.471 11.966 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.921 3.861 12.298 1.00 0.00 C ATOM 1110 OH TYR A 338 -7.203 3.138 13.223 1.00 0.00 O ATOM 0 H TYR A 338 -11.609 6.633 7.187 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.785 5.923 7.800 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.985 7.186 9.598 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.232 5.954 9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -7.638 6.568 10.325 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.921 3.891 10.782 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.353 5.274 11.968 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -9.640 2.599 12.429 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.745 2.387 13.543 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.309 3.413 7.839 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.594 2.010 7.545 1.00 0.00 C ATOM 1122 C TYR A 339 -9.159 1.091 8.681 1.00 0.00 C ATOM 1123 O TYR A 339 -9.992 0.472 9.343 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.897 1.587 6.251 1.00 0.00 C ATOM 1125 CG TYR A 339 -9.101 2.550 5.103 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -10.252 2.500 4.327 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.141 3.504 4.793 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.440 3.375 3.274 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.322 4.383 3.742 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.472 4.314 2.986 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.656 5.187 1.938 1.00 0.00 O ATOM 0 H TYR A 339 -8.368 3.595 8.189 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.674 1.917 7.429 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.829 1.485 6.442 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -9.263 0.603 5.957 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -11.012 1.766 4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.238 3.560 5.383 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.340 3.324 2.680 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.566 5.120 3.514 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.517 5.005 1.508 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.850 0.989 8.888 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.304 0.128 9.931 1.00 0.00 C ATOM 1143 C ASN A 340 -7.543 -1.341 9.597 1.00 0.00 C ATOM 1144 O ASN A 340 -7.800 -2.156 10.483 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.918 0.464 11.291 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.260 -0.295 12.427 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.935 -0.932 13.236 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -5.936 -0.232 12.493 1.00 0.00 N ATOM 0 H ASN A 340 -7.147 1.492 8.347 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.230 0.304 9.983 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.827 1.535 11.473 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.983 0.233 11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.438 -0.724 13.235 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.416 0.308 11.801 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.454 -1.671 8.312 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.660 -3.042 7.860 1.00 0.00 C ATOM 1157 C GLU A 341 -6.347 -3.809 7.830 1.00 0.00 C ATOM 1158 O GLU A 341 -5.333 -3.301 7.362 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.301 -3.054 6.477 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.809 -2.938 6.527 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.453 -3.060 5.160 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.806 -3.614 4.246 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.605 -2.602 5.004 1.00 0.00 O ATOM 0 H GLU A 341 -7.241 -1.008 7.567 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.329 -3.532 8.567 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.897 -2.231 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -8.029 -3.976 5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.207 -3.713 7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -10.081 -1.979 6.967 1.00 0.00 H new ATOM 1170 N SER A 342 -6.372 -5.032 8.341 1.00 0.00 N ATOM 1171 CA SER A 342 -5.176 -5.864 8.384 1.00 0.00 C ATOM 1172 C SER A 342 -5.209 -6.960 7.324 1.00 0.00 C ATOM 1173 O SER A 342 -6.112 -7.796 7.303 1.00 0.00 O ATOM 1174 CB SER A 342 -5.018 -6.490 9.770 1.00 0.00 C ATOM 1175 OG SER A 342 -5.415 -5.587 10.787 1.00 0.00 O ATOM 0 H SER A 342 -7.206 -5.470 8.731 1.00 0.00 H new ATOM 0 HA SER A 342 -4.322 -5.220 8.174 1.00 0.00 H new ATOM 0 HB2 SER A 342 -5.617 -7.399 9.832 1.00 0.00 H new ATOM 0 HB3 SER A 342 -3.979 -6.782 9.924 1.00 0.00 H new ATOM 0 HG SER A 342 -5.306 -6.012 11.663 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.201 -6.955 6.457 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.088 -7.953 5.401 1.00 0.00 C ATOM 1183 C PHE A 343 -2.934 -8.903 5.706 1.00 0.00 C ATOM 1184 O PHE A 343 -2.097 -8.613 6.561 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.872 -7.280 4.044 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.122 -6.679 3.467 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.495 -5.383 3.786 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.923 -7.410 2.604 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.644 -4.828 3.256 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.073 -6.860 2.072 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.434 -5.567 2.399 1.00 0.00 C ATOM 0 H PHE A 343 -3.448 -6.267 6.466 1.00 0.00 H new ATOM 0 HA PHE A 343 -5.017 -8.522 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.119 -6.499 4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.474 -8.014 3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.881 -4.800 4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.645 -8.421 2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.924 -3.817 3.512 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.689 -7.440 1.401 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.333 -5.135 1.985 1.00 0.00 H new ATOM 1201 N SER A 344 -2.893 -10.039 5.019 1.00 0.00 N ATOM 1202 CA SER A 344 -1.834 -11.015 5.246 1.00 0.00 C ATOM 1203 C SER A 344 -1.259 -11.540 3.934 1.00 0.00 C ATOM 1204 O SER A 344 -1.983 -11.745 2.961 1.00 0.00 O ATOM 1205 CB SER A 344 -2.362 -12.182 6.085 1.00 0.00 C ATOM 1206 OG SER A 344 -2.972 -11.717 7.277 1.00 0.00 O ATOM 0 H SER A 344 -3.573 -10.305 4.307 1.00 0.00 H new ATOM 0 HA SER A 344 -1.033 -10.511 5.786 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.084 -12.755 5.503 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.543 -12.857 6.331 1.00 0.00 H new ATOM 0 HG SER A 344 -3.302 -12.481 7.795 1.00 0.00 H new ATOM 1212 N PHE A 345 0.053 -11.759 3.928 1.00 0.00 N ATOM 1213 CA PHE A 345 0.746 -12.264 2.753 1.00 0.00 C ATOM 1214 C PHE A 345 1.664 -13.419 3.134 1.00 0.00 C ATOM 1215 O PHE A 345 2.005 -13.594 4.304 1.00 0.00 O ATOM 1216 CB PHE A 345 1.566 -11.150 2.100 1.00 0.00 C ATOM 1217 CG PHE A 345 0.732 -10.143 1.366 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.028 -9.170 2.056 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.654 -10.170 -0.015 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.740 -8.241 1.380 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.110 -9.244 -0.697 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.808 -8.278 0.001 1.00 0.00 C ATOM 0 H PHE A 345 0.659 -11.592 4.731 1.00 0.00 H new ATOM 0 HA PHE A 345 0.001 -12.621 2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.146 -10.639 2.868 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.279 -11.594 1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.080 -9.137 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.197 -10.924 -0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.286 -7.488 1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.162 -9.275 -1.775 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.406 -7.553 -0.531 1.00 0.00 H new ATOM 1232 N GLU A 346 2.068 -14.202 2.142 1.00 0.00 N ATOM 1233 CA GLU A 346 2.954 -15.334 2.377 1.00 0.00 C ATOM 1234 C GLU A 346 4.317 -15.088 1.741 1.00 0.00 C ATOM 1235 O GLU A 346 4.619 -15.622 0.674 1.00 0.00 O ATOM 1236 CB GLU A 346 2.338 -16.618 1.816 1.00 0.00 C ATOM 1237 CG GLU A 346 1.031 -17.009 2.486 1.00 0.00 C ATOM 1238 CD GLU A 346 0.644 -18.449 2.215 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.857 -18.916 1.076 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.128 -19.110 3.140 1.00 0.00 O ATOM 0 H GLU A 346 1.796 -14.074 1.167 1.00 0.00 H new ATOM 0 HA GLU A 346 3.087 -15.447 3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.165 -16.491 0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.053 -17.433 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.119 -16.857 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.236 -16.351 2.135 1.00 0.00 H new ATOM 1247 N VAL A 347 5.136 -14.271 2.398 1.00 0.00 N ATOM 1248 CA VAL A 347 6.462 -13.957 1.884 1.00 0.00 C ATOM 1249 C VAL A 347 7.548 -14.687 2.668 1.00 0.00 C ATOM 1250 O VAL A 347 7.661 -14.527 3.881 1.00 0.00 O ATOM 1251 CB VAL A 347 6.737 -12.434 1.911 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.219 -12.135 1.708 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.904 -11.745 0.845 1.00 0.00 C ATOM 0 H VAL A 347 4.905 -13.818 3.282 1.00 0.00 H new ATOM 0 HA VAL A 347 6.486 -14.296 0.848 1.00 0.00 H new ATOM 0 HB VAL A 347 6.455 -12.050 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.379 -11.057 1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.797 -12.606 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.541 -12.528 0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.100 -10.673 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.167 -12.142 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.846 -11.924 1.037 1.00 0.00 H new ATOM 1263 N PRO A 348 8.368 -15.497 1.977 1.00 0.00 N ATOM 1264 CA PRO A 348 9.458 -16.243 2.611 1.00 0.00 C ATOM 1265 C PRO A 348 10.472 -15.308 3.264 1.00 0.00 C ATOM 1266 O PRO A 348 10.714 -14.205 2.774 1.00 0.00 O ATOM 1267 CB PRO A 348 10.110 -17.005 1.450 1.00 0.00 C ATOM 1268 CG PRO A 348 9.099 -17.000 0.354 1.00 0.00 C ATOM 1269 CD PRO A 348 8.298 -15.742 0.527 1.00 0.00 C ATOM 0 HA PRO A 348 9.097 -16.896 3.406 1.00 0.00 H new ATOM 0 HB2 PRO A 348 11.035 -16.522 1.134 1.00 0.00 H new ATOM 0 HB3 PRO A 348 10.366 -18.023 1.743 1.00 0.00 H new ATOM 0 HG2 PRO A 348 9.583 -17.022 -0.622 1.00 0.00 H new ATOM 0 HG3 PRO A 348 8.458 -17.880 0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.720 -14.914 -0.042 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.270 -15.869 0.189 1.00 0.00 H new ATOM 1277 N PHE A 349 11.062 -15.748 4.370 1.00 0.00 N ATOM 1278 CA PHE A 349 12.049 -14.941 5.083 1.00 0.00 C ATOM 1279 C PHE A 349 13.175 -14.495 4.153 1.00 0.00 C ATOM 1280 O PHE A 349 13.846 -13.496 4.410 1.00 0.00 O ATOM 1281 CB PHE A 349 12.626 -15.728 6.263 1.00 0.00 C ATOM 1282 CG PHE A 349 13.656 -14.968 7.053 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.503 -13.611 7.296 1.00 0.00 C ATOM 1284 CD2 PHE A 349 14.776 -15.611 7.554 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.449 -12.911 8.022 1.00 0.00 C ATOM 1286 CE2 PHE A 349 15.725 -14.917 8.281 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.561 -13.566 8.515 1.00 0.00 C ATOM 0 H PHE A 349 10.875 -16.657 4.793 1.00 0.00 H new ATOM 0 HA PHE A 349 11.545 -14.051 5.458 1.00 0.00 H new ATOM 0 HB2 PHE A 349 11.812 -16.017 6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.075 -16.649 5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.635 -13.095 6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 349 14.909 -16.668 7.374 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.319 -11.854 8.203 1.00 0.00 H new ATOM 0 HE2 PHE A 349 16.594 -15.431 8.666 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.301 -13.022 9.083 1.00 0.00 H new ATOM 1297 N GLU A 350 13.379 -15.242 3.072 1.00 0.00 N ATOM 1298 CA GLU A 350 14.423 -14.917 2.107 1.00 0.00 C ATOM 1299 C GLU A 350 13.889 -14.020 0.989 1.00 0.00 C ATOM 1300 O GLU A 350 14.658 -13.523 0.166 1.00 0.00 O ATOM 1301 CB GLU A 350 15.008 -16.198 1.512 1.00 0.00 C ATOM 1302 CG GLU A 350 13.957 -17.143 0.951 1.00 0.00 C ATOM 1303 CD GLU A 350 13.553 -18.218 1.942 1.00 0.00 C ATOM 1304 OE1 GLU A 350 13.641 -17.965 3.162 1.00 0.00 O ATOM 1305 OE2 GLU A 350 13.146 -19.312 1.497 1.00 0.00 O ATOM 0 H GLU A 350 12.836 -16.075 2.843 1.00 0.00 H new ATOM 0 HA GLU A 350 15.207 -14.372 2.633 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.708 -15.934 0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.579 -16.718 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 350 13.076 -16.570 0.662 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.342 -17.614 0.046 1.00 0.00 H new ATOM 1312 N GLN A 351 12.572 -13.823 0.954 1.00 0.00 N ATOM 1313 CA GLN A 351 11.953 -12.995 -0.076 1.00 0.00 C ATOM 1314 C GLN A 351 11.539 -11.629 0.471 1.00 0.00 C ATOM 1315 O GLN A 351 11.435 -10.661 -0.282 1.00 0.00 O ATOM 1316 CB GLN A 351 10.740 -13.712 -0.670 1.00 0.00 C ATOM 1317 CG GLN A 351 10.808 -13.873 -2.180 1.00 0.00 C ATOM 1318 CD GLN A 351 11.258 -15.260 -2.597 1.00 0.00 C ATOM 1319 OE1 GLN A 351 12.086 -15.883 -1.933 1.00 0.00 O ATOM 1320 NE2 GLN A 351 10.714 -15.750 -3.704 1.00 0.00 N ATOM 0 H GLN A 351 11.917 -14.224 1.625 1.00 0.00 H new ATOM 0 HA GLN A 351 12.694 -12.830 -0.858 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.650 -14.697 -0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.838 -13.157 -0.412 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.827 -13.669 -2.608 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.495 -13.133 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.031 -15.199 -4.224 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.979 -16.678 -4.035 1.00 0.00 H new ATOM 1329 N ILE A 352 11.309 -11.548 1.781 1.00 0.00 N ATOM 1330 CA ILE A 352 10.915 -10.287 2.407 1.00 0.00 C ATOM 1331 C ILE A 352 11.895 -9.174 2.035 1.00 0.00 C ATOM 1332 O ILE A 352 11.512 -8.012 1.908 1.00 0.00 O ATOM 1333 CB ILE A 352 10.843 -10.425 3.946 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.524 -9.078 4.617 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.152 -10.986 4.476 1.00 0.00 C ATOM 1336 CD1 ILE A 352 9.041 -8.790 4.760 1.00 0.00 C ATOM 0 H ILE A 352 11.388 -12.335 2.425 1.00 0.00 H new ATOM 0 HA ILE A 352 9.923 -10.030 2.036 1.00 0.00 H new ATOM 0 HB ILE A 352 10.033 -11.113 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.983 -9.059 5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.984 -8.278 4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.095 -11.081 5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.333 -11.966 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.969 -10.314 4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.903 -7.822 5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.577 -8.774 3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.576 -9.567 5.367 1.00 0.00 H new ATOM 1348 N GLN A 353 13.161 -9.543 1.855 1.00 0.00 N ATOM 1349 CA GLN A 353 14.197 -8.580 1.491 1.00 0.00 C ATOM 1350 C GLN A 353 14.286 -8.405 -0.026 1.00 0.00 C ATOM 1351 O GLN A 353 15.151 -7.685 -0.523 1.00 0.00 O ATOM 1352 CB GLN A 353 15.555 -9.028 2.036 1.00 0.00 C ATOM 1353 CG GLN A 353 15.579 -9.197 3.546 1.00 0.00 C ATOM 1354 CD GLN A 353 16.256 -10.484 3.976 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.132 -11.001 3.282 1.00 0.00 O ATOM 1356 NE2 GLN A 353 15.852 -11.010 5.127 1.00 0.00 N ATOM 0 H GLN A 353 13.494 -10.502 1.955 1.00 0.00 H new ATOM 0 HA GLN A 353 13.927 -7.621 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.831 -9.973 1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.311 -8.298 1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 353 16.098 -8.350 3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.558 -9.183 3.926 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.123 -10.548 5.671 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.271 -11.876 5.467 1.00 0.00 H new ATOM 1365 N LYS A 354 13.397 -9.073 -0.758 1.00 0.00 N ATOM 1366 CA LYS A 354 13.389 -8.991 -2.214 1.00 0.00 C ATOM 1367 C LYS A 354 12.025 -8.543 -2.743 1.00 0.00 C ATOM 1368 O LYS A 354 11.921 -8.051 -3.867 1.00 0.00 O ATOM 1369 CB LYS A 354 13.759 -10.346 -2.821 1.00 0.00 C ATOM 1370 CG LYS A 354 15.238 -10.676 -2.714 1.00 0.00 C ATOM 1371 CD LYS A 354 15.551 -12.039 -3.313 1.00 0.00 C ATOM 1372 CE LYS A 354 15.893 -13.059 -2.238 1.00 0.00 C ATOM 1373 NZ LYS A 354 17.070 -13.890 -2.615 1.00 0.00 N ATOM 0 H LYS A 354 12.674 -9.676 -0.366 1.00 0.00 H new ATOM 0 HA LYS A 354 14.128 -8.246 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 354 13.184 -11.127 -2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.468 -10.356 -3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.820 -9.910 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.540 -10.660 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.694 -12.390 -3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 354 16.386 -11.948 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 354 16.098 -12.543 -1.300 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.033 -13.706 -2.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 17.270 -14.572 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.865 -14.403 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 17.898 -13.276 -2.756 1.00 0.00 H new ATOM 1387 N VAL A 355 10.983 -8.718 -1.935 1.00 0.00 N ATOM 1388 CA VAL A 355 9.635 -8.332 -2.338 1.00 0.00 C ATOM 1389 C VAL A 355 9.349 -6.875 -1.990 1.00 0.00 C ATOM 1390 O VAL A 355 10.087 -6.251 -1.228 1.00 0.00 O ATOM 1391 CB VAL A 355 8.567 -9.222 -1.669 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.801 -10.686 -2.005 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.556 -9.008 -0.162 1.00 0.00 C ATOM 0 H VAL A 355 11.046 -9.123 -1.001 1.00 0.00 H new ATOM 0 HA VAL A 355 9.584 -8.463 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 355 7.590 -8.936 -2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.037 -11.296 -1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.749 -10.824 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.785 -10.988 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.796 -9.645 0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.533 -9.262 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.331 -7.964 0.056 1.00 0.00 H new ATOM 1403 N GLN A 356 8.266 -6.345 -2.547 1.00 0.00 N ATOM 1404 CA GLN A 356 7.874 -4.965 -2.294 1.00 0.00 C ATOM 1405 C GLN A 356 6.356 -4.838 -2.224 1.00 0.00 C ATOM 1406 O GLN A 356 5.648 -5.245 -3.146 1.00 0.00 O ATOM 1407 CB GLN A 356 8.419 -4.044 -3.388 1.00 0.00 C ATOM 1408 CG GLN A 356 9.878 -4.295 -3.732 1.00 0.00 C ATOM 1409 CD GLN A 356 10.047 -5.138 -4.980 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.484 -6.227 -5.089 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.827 -4.636 -5.931 1.00 0.00 N ATOM 0 H GLN A 356 7.644 -6.851 -3.177 1.00 0.00 H new ATOM 0 HA GLN A 356 8.296 -4.666 -1.334 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.817 -4.169 -4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.304 -3.008 -3.068 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.384 -3.340 -3.872 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.365 -4.793 -2.893 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.274 -3.729 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.979 -5.158 -6.794 1.00 0.00 H new ATOM 1420 N VAL A 357 5.862 -4.262 -1.133 1.00 0.00 N ATOM 1421 CA VAL A 357 4.428 -4.074 -0.954 1.00 0.00 C ATOM 1422 C VAL A 357 3.989 -2.747 -1.562 1.00 0.00 C ATOM 1423 O VAL A 357 4.463 -1.683 -1.165 1.00 0.00 O ATOM 1424 CB VAL A 357 4.032 -4.112 0.535 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.534 -3.910 0.702 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.473 -5.423 1.166 1.00 0.00 C ATOM 0 H VAL A 357 6.433 -3.918 -0.361 1.00 0.00 H new ATOM 0 HA VAL A 357 3.925 -4.896 -1.463 1.00 0.00 H new ATOM 0 HB VAL A 357 4.540 -3.295 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.279 -3.941 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.249 -2.943 0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.999 -4.701 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.186 -5.435 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.994 -6.255 0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.556 -5.520 1.084 1.00 0.00 H new ATOM 1436 N VAL A 358 3.091 -2.818 -2.538 1.00 0.00 N ATOM 1437 CA VAL A 358 2.605 -1.620 -3.212 1.00 0.00 C ATOM 1438 C VAL A 358 1.219 -1.219 -2.721 1.00 0.00 C ATOM 1439 O VAL A 358 0.232 -1.904 -2.989 1.00 0.00 O ATOM 1440 CB VAL A 358 2.548 -1.808 -4.743 1.00 0.00 C ATOM 1441 CG1 VAL A 358 2.855 -0.498 -5.450 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.507 -2.901 -5.195 1.00 0.00 C ATOM 0 H VAL A 358 2.686 -3.690 -2.879 1.00 0.00 H new ATOM 0 HA VAL A 358 3.317 -0.830 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 358 1.538 -2.117 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.811 -0.648 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.122 0.254 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 358 3.853 -0.159 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.447 -3.013 -6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.525 -2.631 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.237 -3.843 -4.717 1.00 0.00 H new ATOM 1452 N VAL A 359 1.150 -0.092 -2.021 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.118 0.414 -1.517 1.00 0.00 C ATOM 1454 C VAL A 359 -0.661 1.476 -2.467 1.00 0.00 C ATOM 1455 O VAL A 359 -0.125 2.578 -2.546 1.00 0.00 O ATOM 1456 CB VAL A 359 0.045 1.026 -0.113 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.295 1.477 0.440 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.713 0.037 0.829 1.00 0.00 C ATOM 0 H VAL A 359 1.958 0.487 -1.791 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.814 -0.422 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 359 0.687 1.903 -0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.154 1.906 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.727 2.228 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.968 0.622 0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.819 0.489 1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.102 -0.862 0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.698 -0.225 0.442 1.00 0.00 H new ATOM 1468 N THR A 360 -1.713 1.137 -3.202 1.00 0.00 N ATOM 1469 CA THR A 360 -2.297 2.069 -4.160 1.00 0.00 C ATOM 1470 C THR A 360 -3.671 2.553 -3.715 1.00 0.00 C ATOM 1471 O THR A 360 -4.517 1.764 -3.304 1.00 0.00 O ATOM 1472 CB THR A 360 -2.406 1.409 -5.536 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.256 0.631 -5.812 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.570 2.406 -6.662 1.00 0.00 C ATOM 0 H THR A 360 -2.177 0.230 -3.154 1.00 0.00 H new ATOM 0 HA THR A 360 -1.638 2.935 -4.217 1.00 0.00 H new ATOM 0 HB THR A 360 -3.299 0.786 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.346 0.216 -6.695 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.641 1.875 -7.611 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.478 2.988 -6.503 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.709 3.074 -6.684 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.889 3.858 -3.822 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.165 4.450 -3.450 1.00 0.00 C ATOM 1484 C VAL A 361 -5.923 4.892 -4.699 1.00 0.00 C ATOM 1485 O VAL A 361 -5.475 5.784 -5.419 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.982 5.663 -2.520 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.333 6.236 -2.104 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.162 5.278 -1.298 1.00 0.00 C ATOM 0 H VAL A 361 -3.198 4.526 -4.164 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.732 3.688 -2.916 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.442 6.435 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.178 7.092 -1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.882 6.553 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.905 5.473 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.042 6.147 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.674 4.487 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.181 4.924 -1.615 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.063 4.262 -4.960 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.859 4.598 -6.135 1.00 0.00 C ATOM 1500 C LEU A 362 -9.246 5.100 -5.746 1.00 0.00 C ATOM 1501 O LEU A 362 -9.795 4.711 -4.715 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.981 3.382 -7.052 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.653 2.882 -7.629 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.162 1.660 -6.864 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.801 2.567 -9.110 1.00 0.00 C ATOM 0 H LEU A 362 -7.455 3.521 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.348 5.401 -6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.449 2.570 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.649 3.631 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.910 3.672 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.218 1.320 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.015 1.922 -5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.901 0.863 -6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.848 2.213 -9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.558 1.795 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.103 3.467 -9.645 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.803 5.969 -6.585 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.125 6.535 -6.346 1.00 0.00 C ATOM 1519 C ASP A 363 -12.188 5.768 -7.128 1.00 0.00 C ATOM 1520 O ASP A 363 -12.050 5.548 -8.331 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.136 8.018 -6.740 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.509 8.519 -7.161 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.399 8.615 -6.290 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.694 8.812 -8.362 1.00 0.00 O ATOM 0 H ASP A 363 -9.355 6.297 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.356 6.449 -5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.782 8.613 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.433 8.174 -7.558 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.249 5.372 -6.436 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.340 4.636 -7.059 1.00 0.00 C ATOM 1531 C TYR A 364 -15.259 5.583 -7.827 1.00 0.00 C ATOM 1532 O TYR A 364 -15.445 6.737 -7.436 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.133 3.873 -5.998 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.022 2.793 -6.567 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.304 3.088 -7.008 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.582 1.479 -6.661 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.124 2.107 -7.527 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.396 0.490 -7.178 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.667 0.809 -7.610 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.481 -0.173 -8.126 1.00 0.00 O ATOM 0 H TYR A 364 -13.377 5.549 -5.440 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.916 3.921 -7.765 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.437 3.423 -5.290 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.746 4.579 -5.438 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.667 4.103 -6.944 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.587 1.226 -6.324 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.119 2.355 -7.866 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.040 -0.527 -7.244 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.007 -1.030 -8.115 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.825 5.094 -8.926 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.716 5.907 -9.751 1.00 0.00 C ATOM 1552 C ASP A 365 -17.921 5.102 -10.237 1.00 0.00 C ATOM 1553 O ASP A 365 -18.070 4.858 -11.434 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.952 6.480 -10.946 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.282 7.801 -10.625 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.702 8.458 -9.648 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.336 8.179 -11.347 1.00 0.00 O ATOM 0 H ASP A 365 -15.684 4.143 -9.266 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.087 6.725 -9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.198 5.763 -11.269 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.639 6.618 -11.781 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.778 4.708 -9.293 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.997 3.937 -9.580 1.00 0.00 C ATOM 1564 C LYS A 366 -19.896 3.125 -10.878 1.00 0.00 C ATOM 1565 O LYS A 366 -19.499 1.961 -10.855 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.205 4.874 -9.621 1.00 0.00 C ATOM 1567 CG LYS A 366 -22.523 4.163 -9.886 1.00 0.00 C ATOM 1568 CD LYS A 366 -23.320 3.967 -8.606 1.00 0.00 C ATOM 1569 CE LYS A 366 -22.880 2.719 -7.856 1.00 0.00 C ATOM 1570 NZ LYS A 366 -22.441 3.030 -6.466 1.00 0.00 N ATOM 0 H LYS A 366 -18.649 4.914 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.122 3.214 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.274 5.405 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -21.045 5.624 -10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -23.112 4.741 -10.597 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -22.328 3.194 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -23.198 4.839 -7.964 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -24.381 3.893 -8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -23.703 2.005 -7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -22.063 2.240 -8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -22.149 2.153 -5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -21.639 3.691 -6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -23.228 3.463 -5.942 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.261 3.738 -12.003 1.00 0.00 N ATOM 1585 CA ILE A 367 -20.208 3.055 -13.291 1.00 0.00 C ATOM 1586 C ILE A 367 -18.799 3.095 -13.878 1.00 0.00 C ATOM 1587 O ILE A 367 -18.125 2.070 -13.969 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.201 3.673 -14.300 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.639 3.465 -13.822 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -21.012 3.067 -15.686 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -23.190 4.635 -13.041 1.00 0.00 C ATOM 0 H ILE A 367 -20.595 4.701 -12.047 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.491 2.018 -13.112 1.00 0.00 H new ATOM 0 HB ILE A 367 -21.002 4.743 -14.365 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -23.278 3.282 -14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -22.681 2.571 -13.200 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -21.722 3.517 -16.380 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -19.996 3.258 -16.031 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.183 1.991 -15.639 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -24.213 4.418 -12.734 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -22.574 4.805 -12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -23.181 5.527 -13.667 1.00 0.00 H new ATOM 1603 N GLY A 368 -18.363 4.286 -14.279 1.00 0.00 N ATOM 1604 CA GLY A 368 -17.039 4.440 -14.856 1.00 0.00 C ATOM 1605 C GLY A 368 -15.957 3.761 -14.039 1.00 0.00 C ATOM 1606 O GLY A 368 -16.191 3.359 -12.899 1.00 0.00 O ATOM 0 H GLY A 368 -18.904 5.148 -14.214 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.038 4.028 -15.865 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.808 5.502 -14.945 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.770 3.634 -14.621 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.647 3.000 -13.941 1.00 0.00 C ATOM 1612 C LYS A 369 -13.205 3.828 -12.739 1.00 0.00 C ATOM 1613 O LYS A 369 -13.584 4.990 -12.601 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.477 2.812 -14.909 1.00 0.00 C ATOM 1615 CG LYS A 369 -12.283 1.372 -15.354 1.00 0.00 C ATOM 1616 CD LYS A 369 -13.529 0.826 -16.033 1.00 0.00 C ATOM 1617 CE LYS A 369 -13.759 -0.635 -15.682 1.00 0.00 C ATOM 1618 NZ LYS A 369 -14.273 -0.799 -14.293 1.00 0.00 N ATOM 0 H LYS A 369 -14.560 3.962 -15.564 1.00 0.00 H new ATOM 0 HA LYS A 369 -13.972 2.022 -13.585 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -12.639 3.437 -15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -11.562 3.163 -14.432 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -11.438 1.313 -16.040 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -12.037 0.753 -14.491 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -14.396 1.414 -15.733 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -13.432 0.931 -17.114 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -14.469 -1.070 -16.385 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -12.825 -1.186 -15.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -14.560 -1.787 -14.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -13.525 -0.549 -13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -15.093 -0.175 -14.150 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.402 3.222 -11.871 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.909 3.908 -10.680 1.00 0.00 C ATOM 1634 C ASN A 370 -10.594 4.624 -10.981 1.00 0.00 C ATOM 1635 O ASN A 370 -9.639 4.013 -11.459 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.724 2.926 -9.514 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.442 1.604 -9.725 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -12.178 0.889 -10.691 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.354 1.275 -8.818 1.00 0.00 N ATOM 0 H ASN A 370 -12.079 2.260 -11.969 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.653 4.648 -10.387 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.660 2.736 -9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.089 3.388 -8.597 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -13.868 0.399 -8.906 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.540 1.899 -8.033 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.561 5.924 -10.707 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.370 6.734 -10.958 1.00 0.00 C ATOM 1648 C ASP A 371 -8.265 6.432 -9.950 1.00 0.00 C ATOM 1649 O ASP A 371 -8.532 6.011 -8.825 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.720 8.224 -10.907 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.058 8.533 -11.553 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.493 7.750 -12.423 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.670 9.560 -11.187 1.00 0.00 O ATOM 0 H ASP A 371 -11.345 6.442 -10.311 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.003 6.480 -11.953 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.738 8.554 -9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.938 8.794 -11.409 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.023 6.661 -10.365 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.866 6.430 -9.506 1.00 0.00 C ATOM 1660 C ALA A 372 -5.365 7.739 -8.920 1.00 0.00 C ATOM 1661 O ALA A 372 -4.840 8.594 -9.634 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.758 5.737 -10.284 1.00 0.00 C ATOM 0 H ALA A 372 -6.791 7.008 -11.296 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.171 5.781 -8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.902 5.572 -9.629 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.120 4.779 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.457 6.363 -11.124 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.527 7.888 -7.614 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.088 9.092 -6.925 1.00 0.00 C ATOM 1670 C ILE A 373 -3.587 9.040 -6.674 1.00 0.00 C ATOM 1671 O ILE A 373 -2.907 10.065 -6.688 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.838 9.278 -5.586 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.285 9.700 -5.851 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.132 10.300 -4.705 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.079 9.994 -4.595 1.00 0.00 C ATOM 0 H ILE A 373 -5.960 7.190 -7.010 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.317 9.944 -7.566 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.842 8.326 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.284 10.587 -6.484 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.787 8.910 -6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.679 10.413 -3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.118 9.960 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.093 11.260 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.094 10.286 -4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.113 9.102 -3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.603 10.805 -4.045 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.081 7.836 -6.446 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.662 7.661 -6.195 1.00 0.00 C ATOM 1689 C GLY A 374 -1.351 6.281 -5.658 1.00 0.00 C ATOM 1690 O GLY A 374 -2.249 5.452 -5.515 1.00 0.00 O ATOM 0 H GLY A 374 -3.628 6.975 -6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.107 7.825 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.324 8.413 -5.482 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.082 6.023 -5.358 1.00 0.00 N ATOM 1695 CA LYS A 375 0.311 4.722 -4.837 1.00 0.00 C ATOM 1696 C LYS A 375 1.705 4.753 -4.216 1.00 0.00 C ATOM 1697 O LYS A 375 2.623 5.386 -4.737 1.00 0.00 O ATOM 1698 CB LYS A 375 0.258 3.669 -5.947 1.00 0.00 C ATOM 1699 CG LYS A 375 1.489 3.655 -6.838 1.00 0.00 C ATOM 1700 CD LYS A 375 1.286 2.779 -8.064 1.00 0.00 C ATOM 1701 CE LYS A 375 1.367 1.311 -7.708 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.199 0.437 -8.901 1.00 0.00 N ATOM 0 H LYS A 375 0.682 6.690 -5.466 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.397 4.459 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.136 2.684 -5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.623 3.848 -6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.722 4.672 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.346 3.293 -6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.316 2.994 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.042 3.016 -8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.329 1.104 -7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.598 1.073 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.617 -0.496 -8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.186 0.326 -9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 1.676 0.869 -9.718 1.00 0.00 H new ATOM 1716 N VAL A 376 1.846 4.042 -3.106 1.00 0.00 N ATOM 1717 CA VAL A 376 3.112 3.946 -2.397 1.00 0.00 C ATOM 1718 C VAL A 376 3.651 2.526 -2.484 1.00 0.00 C ATOM 1719 O VAL A 376 2.898 1.587 -2.734 1.00 0.00 O ATOM 1720 CB VAL A 376 2.980 4.339 -0.907 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.763 5.602 -0.620 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.522 4.513 -0.502 1.00 0.00 C ATOM 0 H VAL A 376 1.087 3.517 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 376 3.798 4.645 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 376 3.395 3.525 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.659 5.863 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.816 5.438 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.379 6.416 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.467 4.789 0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.068 5.298 -1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.986 3.577 -0.660 1.00 0.00 H new ATOM 1732 N PHE A 377 4.951 2.364 -2.277 1.00 0.00 N ATOM 1733 CA PHE A 377 5.557 1.039 -2.337 1.00 0.00 C ATOM 1734 C PHE A 377 6.668 0.888 -1.305 1.00 0.00 C ATOM 1735 O PHE A 377 7.540 1.747 -1.181 1.00 0.00 O ATOM 1736 CB PHE A 377 6.097 0.757 -3.741 1.00 0.00 C ATOM 1737 CG PHE A 377 7.202 1.681 -4.163 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.948 3.018 -4.421 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.497 1.208 -4.306 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.964 3.867 -4.814 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.517 2.053 -4.699 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.252 3.384 -4.953 1.00 0.00 C ATOM 0 H PHE A 377 5.600 3.123 -2.068 1.00 0.00 H new ATOM 0 HA PHE A 377 4.780 0.310 -2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.460 -0.270 -3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.279 0.834 -4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.944 3.401 -4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.711 0.168 -4.108 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.753 4.907 -5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.522 1.672 -4.808 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.049 4.046 -5.259 1.00 0.00 H new ATOM 1752 N VAL A 378 6.625 -0.218 -0.568 1.00 0.00 N ATOM 1753 CA VAL A 378 7.624 -0.500 0.457 1.00 0.00 C ATOM 1754 C VAL A 378 8.245 -1.873 0.243 1.00 0.00 C ATOM 1755 O VAL A 378 7.592 -2.898 0.444 1.00 0.00 O ATOM 1756 CB VAL A 378 7.016 -0.442 1.871 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.553 0.970 2.196 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.868 -1.433 2.005 1.00 0.00 C ATOM 0 H VAL A 378 5.906 -0.936 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 378 8.393 0.268 0.371 1.00 0.00 H new ATOM 0 HB VAL A 378 7.788 -0.721 2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.126 0.991 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.402 1.651 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.798 1.281 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.453 -1.375 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.092 -1.192 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.236 -2.443 1.821 1.00 0.00 H new ATOM 1768 N GLY A 379 9.506 -1.891 -0.169 1.00 0.00 N ATOM 1769 CA GLY A 379 10.186 -3.149 -0.404 1.00 0.00 C ATOM 1770 C GLY A 379 11.685 -3.051 -0.218 1.00 0.00 C ATOM 1771 O GLY A 379 12.164 -2.378 0.694 1.00 0.00 O ATOM 0 H GLY A 379 10.069 -1.059 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 379 9.789 -3.903 0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 379 9.972 -3.488 -1.417 1.00 0.00 H new ATOM 1775 N TYR A 380 12.426 -3.735 -1.081 1.00 0.00 N ATOM 1776 CA TYR A 380 13.878 -3.742 -1.013 1.00 0.00 C ATOM 1777 C TYR A 380 14.480 -2.885 -2.126 1.00 0.00 C ATOM 1778 O TYR A 380 15.555 -2.307 -1.965 1.00 0.00 O ATOM 1779 CB TYR A 380 14.368 -5.188 -1.101 1.00 0.00 C ATOM 1780 CG TYR A 380 15.582 -5.381 -1.970 1.00 0.00 C ATOM 1781 CD1 TYR A 380 16.834 -4.990 -1.530 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.468 -5.956 -3.224 1.00 0.00 C ATOM 1783 CE1 TYR A 380 17.953 -5.167 -2.322 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.580 -6.140 -4.024 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.821 -5.744 -3.568 1.00 0.00 C ATOM 1786 OH TYR A 380 18.931 -5.924 -4.360 1.00 0.00 O ATOM 0 H TYR A 380 12.040 -4.295 -1.841 1.00 0.00 H new ATOM 0 HA TYR A 380 14.202 -3.310 -0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 380 14.595 -5.544 -0.096 1.00 0.00 H new ATOM 0 HB3 TYR A 380 13.559 -5.810 -1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 380 16.939 -4.540 -0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 380 14.497 -6.265 -3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.924 -4.856 -1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 380 16.478 -6.591 -5.000 1.00 0.00 H new ATOM 0 HH TYR A 380 18.666 -6.344 -5.205 1.00 0.00 H new ATOM 1796 N ASN A 381 13.781 -2.809 -3.254 1.00 0.00 N ATOM 1797 CA ASN A 381 14.248 -2.024 -4.391 1.00 0.00 C ATOM 1798 C ASN A 381 13.968 -0.538 -4.183 1.00 0.00 C ATOM 1799 O ASN A 381 14.692 0.317 -4.693 1.00 0.00 O ATOM 1800 CB ASN A 381 13.577 -2.505 -5.679 1.00 0.00 C ATOM 1801 CG ASN A 381 14.195 -1.890 -6.918 1.00 0.00 C ATOM 1802 OD1 ASN A 381 13.589 -1.039 -7.572 1.00 0.00 O ATOM 1803 ND2 ASN A 381 15.407 -2.318 -7.251 1.00 0.00 N ATOM 0 H ASN A 381 12.890 -3.281 -3.405 1.00 0.00 H new ATOM 0 HA ASN A 381 15.326 -2.162 -4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 381 13.651 -3.591 -5.740 1.00 0.00 H new ATOM 0 HB3 ASN A 381 12.516 -2.259 -5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 381 15.872 -1.941 -8.077 1.00 0.00 H new ATOM 0 HD22 ASN A 381 15.873 -3.024 -6.681 1.00 0.00 H new ATOM 1810 N SER A 382 12.914 -0.239 -3.431 1.00 0.00 N ATOM 1811 CA SER A 382 12.535 1.144 -3.156 1.00 0.00 C ATOM 1812 C SER A 382 13.672 1.899 -2.474 1.00 0.00 C ATOM 1813 O SER A 382 14.717 1.326 -2.166 1.00 0.00 O ATOM 1814 CB SER A 382 11.284 1.185 -2.278 1.00 0.00 C ATOM 1815 OG SER A 382 10.383 0.147 -2.624 1.00 0.00 O ATOM 0 H SER A 382 12.306 -0.936 -3.000 1.00 0.00 H new ATOM 0 HA SER A 382 12.322 1.630 -4.108 1.00 0.00 H new ATOM 0 HB2 SER A 382 11.568 1.090 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 382 10.790 2.151 -2.388 1.00 0.00 H new ATOM 0 HG SER A 382 9.477 0.512 -2.699 1.00 0.00 H new ATOM 1821 N THR A 383 13.456 3.189 -2.240 1.00 0.00 N ATOM 1822 CA THR A 383 14.457 4.029 -1.593 1.00 0.00 C ATOM 1823 C THR A 383 13.795 5.195 -0.866 1.00 0.00 C ATOM 1824 O THR A 383 12.752 5.691 -1.289 1.00 0.00 O ATOM 1825 CB THR A 383 15.457 4.556 -2.623 1.00 0.00 C ATOM 1826 OG1 THR A 383 14.795 5.293 -3.634 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.252 3.459 -3.300 1.00 0.00 C ATOM 0 H THR A 383 12.595 3.676 -2.489 1.00 0.00 H new ATOM 0 HA THR A 383 14.990 3.421 -0.862 1.00 0.00 H new ATOM 0 HB THR A 383 16.145 5.188 -2.061 1.00 0.00 H new ATOM 0 HG1 THR A 383 15.452 5.623 -4.282 1.00 0.00 H new ATOM 0 HG21 THR A 383 16.943 3.901 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 383 16.815 2.902 -2.551 1.00 0.00 H new ATOM 0 HG23 THR A 383 15.572 2.784 -3.819 1.00 0.00 H new ATOM 1835 N GLY A 384 14.409 5.627 0.231 1.00 0.00 N ATOM 1836 CA GLY A 384 13.863 6.729 0.999 1.00 0.00 C ATOM 1837 C GLY A 384 13.017 6.259 2.166 1.00 0.00 C ATOM 1838 O GLY A 384 13.175 5.134 2.641 1.00 0.00 O ATOM 0 H GLY A 384 15.274 5.233 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.679 7.348 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.258 7.359 0.346 1.00 0.00 H new ATOM 1842 N ALA A 385 12.114 7.120 2.629 1.00 0.00 N ATOM 1843 CA ALA A 385 11.236 6.791 3.749 1.00 0.00 C ATOM 1844 C ALA A 385 10.602 5.415 3.575 1.00 0.00 C ATOM 1845 O ALA A 385 10.328 4.719 4.554 1.00 0.00 O ATOM 1846 CB ALA A 385 10.157 7.851 3.901 1.00 0.00 C ATOM 0 H ALA A 385 11.971 8.054 2.244 1.00 0.00 H new ATOM 0 HA ALA A 385 11.844 6.768 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.510 7.594 4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.622 8.819 4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.565 7.901 2.987 1.00 0.00 H new ATOM 1852 N GLU A 386 10.368 5.030 2.327 1.00 0.00 N ATOM 1853 CA GLU A 386 9.764 3.737 2.029 1.00 0.00 C ATOM 1854 C GLU A 386 10.678 2.598 2.458 1.00 0.00 C ATOM 1855 O GLU A 386 10.273 1.718 3.218 1.00 0.00 O ATOM 1856 CB GLU A 386 9.451 3.624 0.536 1.00 0.00 C ATOM 1857 CG GLU A 386 8.873 4.895 -0.066 1.00 0.00 C ATOM 1858 CD GLU A 386 8.112 4.637 -1.350 1.00 0.00 C ATOM 1859 OE1 GLU A 386 8.567 3.794 -2.152 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.060 5.279 -1.555 1.00 0.00 O ATOM 0 H GLU A 386 10.587 5.594 1.505 1.00 0.00 H new ATOM 0 HA GLU A 386 8.833 3.663 2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.364 3.362 0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.746 2.807 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 386 8.208 5.366 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.681 5.600 -0.262 1.00 0.00 H new ATOM 1867 N LEU A 387 11.915 2.617 1.972 1.00 0.00 N ATOM 1868 CA LEU A 387 12.880 1.580 2.314 1.00 0.00 C ATOM 1869 C LEU A 387 13.061 1.494 3.824 1.00 0.00 C ATOM 1870 O LEU A 387 13.265 0.411 4.374 1.00 0.00 O ATOM 1871 CB LEU A 387 14.227 1.852 1.645 1.00 0.00 C ATOM 1872 CG LEU A 387 15.213 0.685 1.696 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.655 -0.515 0.947 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.559 1.098 1.120 1.00 0.00 C ATOM 0 H LEU A 387 12.271 3.336 1.343 1.00 0.00 H new ATOM 0 HA LEU A 387 12.494 0.628 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.052 2.117 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.686 2.718 2.122 1.00 0.00 H new ATOM 0 HG LEU A 387 15.360 0.402 2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.369 -1.337 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.715 -0.825 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.480 -0.245 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.248 0.255 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.431 1.408 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.963 1.928 1.699 1.00 0.00 H new ATOM 1886 N ARG A 388 12.978 2.639 4.493 1.00 0.00 N ATOM 1887 CA ARG A 388 13.127 2.684 5.941 1.00 0.00 C ATOM 1888 C ARG A 388 12.034 1.866 6.611 1.00 0.00 C ATOM 1889 O ARG A 388 12.310 1.044 7.482 1.00 0.00 O ATOM 1890 CB ARG A 388 13.079 4.128 6.445 1.00 0.00 C ATOM 1891 CG ARG A 388 13.848 5.101 5.570 1.00 0.00 C ATOM 1892 CD ARG A 388 14.383 6.275 6.374 1.00 0.00 C ATOM 1893 NE ARG A 388 14.264 7.537 5.647 1.00 0.00 N ATOM 1894 CZ ARG A 388 14.953 8.634 5.950 1.00 0.00 C ATOM 1895 NH1 ARG A 388 15.811 8.629 6.962 1.00 0.00 N ATOM 1896 NH2 ARG A 388 14.783 9.741 5.240 1.00 0.00 N ATOM 0 H ARG A 388 12.809 3.545 4.056 1.00 0.00 H new ATOM 0 HA ARG A 388 14.097 2.257 6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 388 12.039 4.449 6.505 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.482 4.165 7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.676 4.581 5.089 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.198 5.469 4.776 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.839 6.347 7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 388 15.429 6.097 6.623 1.00 0.00 H new ATOM 0 HE ARG A 388 13.615 7.579 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 388 15.945 7.781 7.513 1.00 0.00 H new ATOM 0 HH12 ARG A 388 16.336 9.473 7.189 1.00 0.00 H new ATOM 0 HH21 ARG A 388 14.124 9.751 4.462 1.00 0.00 H new ATOM 0 HH22 ARG A 388 15.311 10.582 5.472 1.00 0.00 H new ATOM 1910 N HIS A 389 10.793 2.090 6.193 1.00 0.00 N ATOM 1911 CA HIS A 389 9.659 1.365 6.756 1.00 0.00 C ATOM 1912 C HIS A 389 9.812 -0.136 6.527 1.00 0.00 C ATOM 1913 O HIS A 389 9.826 -0.918 7.477 1.00 0.00 O ATOM 1914 CB HIS A 389 8.350 1.855 6.141 1.00 0.00 C ATOM 1915 CG HIS A 389 7.133 1.310 6.822 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.852 1.547 6.371 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.004 0.536 7.928 1.00 0.00 C ATOM 1918 CE1 HIS A 389 4.987 0.947 7.167 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.659 0.325 8.118 1.00 0.00 N ATOM 0 H HIS A 389 10.547 2.765 5.469 1.00 0.00 H new ATOM 0 HA HIS A 389 9.636 1.555 7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.323 2.944 6.182 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.324 1.575 5.088 1.00 0.00 H new ATOM 0 HD1 HIS A 389 5.610 2.101 5.549 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.806 0.157 8.543 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.913 0.962 7.059 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.247 -0.224 8.872 1.00 0.00 H new ATOM 1928 N TRP A 390 9.939 -0.531 5.262 1.00 0.00 N ATOM 1929 CA TRP A 390 10.106 -1.939 4.913 1.00 0.00 C ATOM 1930 C TRP A 390 11.238 -2.552 5.727 1.00 0.00 C ATOM 1931 O TRP A 390 11.104 -3.646 6.274 1.00 0.00 O ATOM 1932 CB TRP A 390 10.405 -2.087 3.421 1.00 0.00 C ATOM 1933 CG TRP A 390 10.356 -3.507 2.955 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.403 -4.266 2.516 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.198 -4.341 2.889 1.00 0.00 C ATOM 1936 NE1 TRP A 390 10.962 -5.524 2.181 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.611 -5.593 2.400 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.848 -4.148 3.195 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.723 -6.648 2.213 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 6.968 -5.194 3.009 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.408 -6.432 2.522 1.00 0.00 C ATOM 0 H TRP A 390 9.929 0.103 4.463 1.00 0.00 H new ATOM 0 HA TRP A 390 9.178 -2.463 5.141 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.686 -1.498 2.852 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.392 -1.675 3.211 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.426 -3.928 2.443 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.545 -6.282 1.827 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.500 -3.197 3.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.060 -7.603 1.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.923 -5.056 3.243 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.695 -7.232 2.388 1.00 0.00 H new ATOM 1952 N SER A 391 12.347 -1.825 5.814 1.00 0.00 N ATOM 1953 CA SER A 391 13.501 -2.286 6.574 1.00 0.00 C ATOM 1954 C SER A 391 13.178 -2.281 8.063 1.00 0.00 C ATOM 1955 O SER A 391 13.627 -3.151 8.808 1.00 0.00 O ATOM 1956 CB SER A 391 14.720 -1.408 6.286 1.00 0.00 C ATOM 1957 OG SER A 391 15.638 -1.430 7.367 1.00 0.00 O ATOM 0 H SER A 391 12.470 -0.916 5.368 1.00 0.00 H new ATOM 0 HA SER A 391 13.737 -3.305 6.269 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.215 -1.755 5.379 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.397 -0.383 6.101 1.00 0.00 H new ATOM 0 HG SER A 391 16.407 -0.862 7.154 1.00 0.00 H new ATOM 1963 N ASP A 392 12.376 -1.305 8.487 1.00 0.00 N ATOM 1964 CA ASP A 392 11.976 -1.209 9.884 1.00 0.00 C ATOM 1965 C ASP A 392 11.188 -2.451 10.272 1.00 0.00 C ATOM 1966 O ASP A 392 11.247 -2.908 11.414 1.00 0.00 O ATOM 1967 CB ASP A 392 11.131 0.044 10.123 1.00 0.00 C ATOM 1968 CG ASP A 392 11.284 0.584 11.531 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.279 -0.227 12.481 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.409 1.817 11.684 1.00 0.00 O ATOM 0 H ASP A 392 11.994 -0.575 7.885 1.00 0.00 H new ATOM 0 HA ASP A 392 12.872 -1.138 10.501 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.419 0.815 9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.082 -0.188 9.938 1.00 0.00 H new ATOM 1975 N MET A 393 10.465 -3.004 9.302 1.00 0.00 N ATOM 1976 CA MET A 393 9.682 -4.206 9.531 1.00 0.00 C ATOM 1977 C MET A 393 10.610 -5.379 9.805 1.00 0.00 C ATOM 1978 O MET A 393 10.519 -6.027 10.848 1.00 0.00 O ATOM 1979 CB MET A 393 8.790 -4.506 8.322 1.00 0.00 C ATOM 1980 CG MET A 393 7.671 -5.484 8.626 1.00 0.00 C ATOM 1981 SD MET A 393 6.656 -4.956 10.019 1.00 0.00 S ATOM 1982 CE MET A 393 7.416 -5.870 11.358 1.00 0.00 C ATOM 0 H MET A 393 10.408 -2.636 8.352 1.00 0.00 H new ATOM 0 HA MET A 393 9.041 -4.048 10.398 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.359 -3.574 7.958 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.405 -4.908 7.517 1.00 0.00 H new ATOM 0 HG2 MET A 393 7.041 -5.597 7.743 1.00 0.00 H new ATOM 0 HG3 MET A 393 8.097 -6.464 8.841 1.00 0.00 H new ATOM 0 HE1 MET A 393 6.688 -6.557 11.789 1.00 0.00 H new ATOM 0 HE2 MET A 393 8.266 -6.436 10.976 1.00 0.00 H new ATOM 0 HE3 MET A 393 7.758 -5.175 12.125 1.00 0.00 H new ATOM 1992 N LEU A 394 11.517 -5.634 8.868 1.00 0.00 N ATOM 1993 CA LEU A 394 12.477 -6.715 9.015 1.00 0.00 C ATOM 1994 C LEU A 394 13.313 -6.525 10.278 1.00 0.00 C ATOM 1995 O LEU A 394 13.871 -7.483 10.814 1.00 0.00 O ATOM 1996 CB LEU A 394 13.369 -6.796 7.777 1.00 0.00 C ATOM 1997 CG LEU A 394 12.756 -7.583 6.618 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.118 -6.953 5.281 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.196 -9.040 6.670 1.00 0.00 C ATOM 0 H LEU A 394 11.605 -5.105 8.000 1.00 0.00 H new ATOM 0 HA LEU A 394 11.934 -7.655 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.594 -5.785 7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.317 -7.257 8.054 1.00 0.00 H new ATOM 0 HG LEU A 394 11.671 -7.550 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.670 -7.531 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.742 -5.930 5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.202 -6.945 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.750 -9.585 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.282 -9.095 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.871 -9.485 7.610 1.00 0.00 H new ATOM 2011 N ALA A 395 13.376 -5.287 10.767 1.00 0.00 N ATOM 2012 CA ALA A 395 14.117 -4.990 11.985 1.00 0.00 C ATOM 2013 C ALA A 395 13.386 -5.584 13.182 1.00 0.00 C ATOM 2014 O ALA A 395 14.004 -6.043 14.143 1.00 0.00 O ATOM 2015 CB ALA A 395 14.288 -3.488 12.152 1.00 0.00 C ATOM 0 H ALA A 395 12.924 -4.479 10.338 1.00 0.00 H new ATOM 0 HA ALA A 395 15.109 -5.436 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.844 -3.285 13.067 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.835 -3.087 11.299 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.308 -3.014 12.210 1.00 0.00 H new ATOM 2021 N ASN A 396 12.058 -5.586 13.094 1.00 0.00 N ATOM 2022 CA ASN A 396 11.206 -6.138 14.138 1.00 0.00 C ATOM 2023 C ASN A 396 10.223 -7.135 13.526 1.00 0.00 C ATOM 2024 O ASN A 396 9.027 -6.859 13.430 1.00 0.00 O ATOM 2025 CB ASN A 396 10.444 -5.015 14.842 1.00 0.00 C ATOM 2026 CG ASN A 396 11.342 -4.172 15.726 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.612 -4.525 16.874 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.809 -3.049 15.193 1.00 0.00 N ATOM 0 H ASN A 396 11.546 -5.206 12.298 1.00 0.00 H new ATOM 0 HA ASN A 396 11.827 -6.653 14.871 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.971 -4.377 14.095 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.645 -5.445 15.446 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.418 -2.440 15.740 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.559 -2.796 14.237 1.00 0.00 H new ATOM 2035 N PRO A 397 10.719 -8.304 13.082 1.00 0.00 N ATOM 2036 CA PRO A 397 9.889 -9.341 12.454 1.00 0.00 C ATOM 2037 C PRO A 397 8.973 -10.053 13.447 1.00 0.00 C ATOM 2038 O PRO A 397 8.946 -11.280 13.516 1.00 0.00 O ATOM 2039 CB PRO A 397 10.912 -10.326 11.871 1.00 0.00 C ATOM 2040 CG PRO A 397 12.238 -9.651 11.980 1.00 0.00 C ATOM 2041 CD PRO A 397 12.128 -8.708 13.137 1.00 0.00 C ATOM 0 HA PRO A 397 9.216 -8.913 11.711 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.906 -11.267 12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 397 10.678 -10.563 10.833 1.00 0.00 H new ATOM 0 HG2 PRO A 397 13.033 -10.378 12.144 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.480 -9.115 11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.375 -9.193 14.081 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.799 -7.856 13.032 1.00 0.00 H new ATOM 2049 N ARG A 398 8.227 -9.265 14.204 1.00 0.00 N ATOM 2050 CA ARG A 398 7.296 -9.775 15.203 1.00 0.00 C ATOM 2051 C ARG A 398 6.241 -8.723 15.531 1.00 0.00 C ATOM 2052 O ARG A 398 5.061 -9.036 15.694 1.00 0.00 O ATOM 2053 CB ARG A 398 8.036 -10.155 16.488 1.00 0.00 C ATOM 2054 CG ARG A 398 9.281 -10.994 16.265 1.00 0.00 C ATOM 2055 CD ARG A 398 8.934 -12.440 15.942 1.00 0.00 C ATOM 2056 NE ARG A 398 8.498 -13.178 17.127 1.00 0.00 N ATOM 2057 CZ ARG A 398 7.225 -13.301 17.502 1.00 0.00 C ATOM 2058 NH1 ARG A 398 6.253 -12.733 16.798 1.00 0.00 N ATOM 2059 NH2 ARG A 398 6.922 -13.996 18.590 1.00 0.00 N ATOM 0 H ARG A 398 8.249 -8.247 14.144 1.00 0.00 H new ATOM 0 HA ARG A 398 6.814 -10.661 14.790 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.316 -9.243 17.016 1.00 0.00 H new ATOM 0 HB3 ARG A 398 7.354 -10.703 17.138 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.865 -10.569 15.449 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.907 -10.960 17.157 1.00 0.00 H new ATOM 0 HD2 ARG A 398 8.145 -12.464 15.190 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.804 -12.933 15.508 1.00 0.00 H new ATOM 0 HE ARG A 398 9.212 -13.626 17.702 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.477 -12.196 15.960 1.00 0.00 H new ATOM 0 HH12 ARG A 398 5.282 -12.834 17.095 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.662 -14.435 19.138 1.00 0.00 H new ATOM 0 HH22 ARG A 398 5.949 -14.092 18.879 1.00 0.00 H new ATOM 2073 N ARG A 399 6.683 -7.470 15.637 1.00 0.00 N ATOM 2074 CA ARG A 399 5.792 -6.361 15.958 1.00 0.00 C ATOM 2075 C ARG A 399 5.283 -5.671 14.698 1.00 0.00 C ATOM 2076 O ARG A 399 5.869 -5.803 13.623 1.00 0.00 O ATOM 2077 CB ARG A 399 6.515 -5.343 16.839 1.00 0.00 C ATOM 2078 CG ARG A 399 6.547 -5.722 18.309 1.00 0.00 C ATOM 2079 CD ARG A 399 5.713 -4.769 19.150 1.00 0.00 C ATOM 2080 NE ARG A 399 6.311 -4.525 20.461 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.674 -3.927 21.466 1.00 0.00 C ATOM 2082 NH1 ARG A 399 4.422 -3.514 21.314 1.00 0.00 N ATOM 2083 NH2 ARG A 399 6.290 -3.742 22.625 1.00 0.00 N ATOM 0 H ARG A 399 7.657 -7.199 15.504 1.00 0.00 H new ATOM 0 HA ARG A 399 4.936 -6.770 16.495 1.00 0.00 H new ATOM 0 HB2 ARG A 399 7.538 -5.227 16.480 1.00 0.00 H new ATOM 0 HB3 ARG A 399 6.028 -4.374 16.733 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.173 -6.739 18.432 1.00 0.00 H new ATOM 0 HG3 ARG A 399 7.577 -5.716 18.665 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.601 -3.822 18.621 1.00 0.00 H new ATOM 0 HD3 ARG A 399 4.712 -5.182 19.280 1.00 0.00 H new ATOM 0 HE ARG A 399 7.272 -4.830 20.615 1.00 0.00 H new ATOM 0 HH11 ARG A 399 3.943 -3.654 20.424 1.00 0.00 H new ATOM 0 HH12 ARG A 399 3.938 -3.057 22.087 1.00 0.00 H new ATOM 0 HH21 ARG A 399 7.252 -4.058 22.747 1.00 0.00 H new ATOM 0 HH22 ARG A 399 5.802 -3.284 23.395 1.00 0.00 H new ATOM 2097 N PRO A 400 4.177 -4.919 14.820 1.00 0.00 N ATOM 2098 CA PRO A 400 3.575 -4.201 13.704 1.00 0.00 C ATOM 2099 C PRO A 400 4.131 -2.788 13.545 1.00 0.00 C ATOM 2100 O PRO A 400 4.068 -1.979 14.471 1.00 0.00 O ATOM 2101 CB PRO A 400 2.107 -4.152 14.110 1.00 0.00 C ATOM 2102 CG PRO A 400 2.132 -4.058 15.602 1.00 0.00 C ATOM 2103 CD PRO A 400 3.415 -4.713 16.065 1.00 0.00 C ATOM 0 HA PRO A 400 3.767 -4.682 12.745 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.602 -3.294 13.667 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.574 -5.043 13.778 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.092 -3.017 15.924 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.266 -4.558 16.035 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.958 -4.078 16.765 1.00 0.00 H new ATOM 0 HD3 PRO A 400 3.221 -5.656 16.575 1.00 0.00 H new ATOM 2111 N ILE A 401 4.664 -2.495 12.363 1.00 0.00 N ATOM 2112 CA ILE A 401 5.220 -1.176 12.079 1.00 0.00 C ATOM 2113 C ILE A 401 4.213 -0.318 11.320 1.00 0.00 C ATOM 2114 O ILE A 401 3.653 -0.752 10.317 1.00 0.00 O ATOM 2115 CB ILE A 401 6.511 -1.272 11.247 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.569 -2.089 11.998 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.030 0.124 10.916 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.727 -1.259 12.502 1.00 0.00 C ATOM 0 H ILE A 401 4.723 -3.153 11.586 1.00 0.00 H new ATOM 0 HA ILE A 401 5.450 -0.716 13.040 1.00 0.00 H new ATOM 0 HB ILE A 401 6.291 -1.784 10.310 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.097 -2.590 12.843 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.951 -2.868 11.338 1.00 0.00 H new ATOM 0 HG21 ILE A 401 7.944 0.042 10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.277 0.666 10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.241 0.662 11.840 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.436 -1.902 13.023 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.224 -0.779 11.659 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.357 -0.497 13.188 1.00 0.00 H new ATOM 2130 N ALA A 402 3.997 0.903 11.791 1.00 0.00 N ATOM 2131 CA ALA A 402 3.063 1.810 11.136 1.00 0.00 C ATOM 2132 C ALA A 402 3.746 3.125 10.778 1.00 0.00 C ATOM 2133 O ALA A 402 4.627 3.592 11.499 1.00 0.00 O ATOM 2134 CB ALA A 402 1.855 2.065 12.024 1.00 0.00 C ATOM 0 H ALA A 402 4.453 1.287 12.619 1.00 0.00 H new ATOM 0 HA ALA A 402 2.723 1.339 10.214 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.169 2.744 11.518 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.348 1.122 12.228 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.182 2.512 12.963 1.00 0.00 H new ATOM 2140 N GLN A 403 3.339 3.720 9.660 1.00 0.00 N ATOM 2141 CA GLN A 403 3.925 4.982 9.220 1.00 0.00 C ATOM 2142 C GLN A 403 3.100 5.621 8.105 1.00 0.00 C ATOM 2143 O GLN A 403 2.374 4.937 7.383 1.00 0.00 O ATOM 2144 CB GLN A 403 5.361 4.759 8.742 1.00 0.00 C ATOM 2145 CG GLN A 403 6.331 5.830 9.215 1.00 0.00 C ATOM 2146 CD GLN A 403 7.073 6.495 8.072 1.00 0.00 C ATOM 2147 OE1 GLN A 403 6.998 7.710 7.892 1.00 0.00 O ATOM 2148 NE2 GLN A 403 7.794 5.699 7.292 1.00 0.00 N ATOM 0 H GLN A 403 2.612 3.352 9.047 1.00 0.00 H new ATOM 0 HA GLN A 403 3.929 5.662 10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.706 3.787 9.094 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.372 4.726 7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.784 6.587 9.777 1.00 0.00 H new ATOM 0 HG3 GLN A 403 7.052 5.384 9.900 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.828 4.697 7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.314 6.090 6.506 1.00 0.00 H new ATOM 2157 N TRP A 404 3.221 6.939 7.974 1.00 0.00 N ATOM 2158 CA TRP A 404 2.494 7.681 6.949 1.00 0.00 C ATOM 2159 C TRP A 404 3.236 7.633 5.618 1.00 0.00 C ATOM 2160 O TRP A 404 4.400 8.021 5.531 1.00 0.00 O ATOM 2161 CB TRP A 404 2.303 9.136 7.383 1.00 0.00 C ATOM 2162 CG TRP A 404 1.083 9.352 8.225 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.041 9.512 9.581 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.272 9.430 7.769 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.258 9.685 9.995 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.083 9.640 8.901 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.879 9.345 6.514 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.467 9.764 8.814 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.254 9.469 6.428 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.034 9.677 7.572 1.00 0.00 C ATOM 0 H TRP A 404 3.817 7.516 8.567 1.00 0.00 H new ATOM 0 HA TRP A 404 1.517 7.214 6.821 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.182 9.459 7.941 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.239 9.766 6.496 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.902 9.504 10.232 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.559 9.824 10.959 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.285 9.185 5.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.071 9.923 9.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.734 9.404 5.463 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.105 9.771 7.472 1.00 0.00 H new ATOM 2181 N HIS A 405 2.554 7.152 4.585 1.00 0.00 N ATOM 2182 CA HIS A 405 3.145 7.050 3.262 1.00 0.00 C ATOM 2183 C HIS A 405 2.497 8.042 2.304 1.00 0.00 C ATOM 2184 O HIS A 405 1.291 7.989 2.062 1.00 0.00 O ATOM 2185 CB HIS A 405 3.000 5.621 2.741 1.00 0.00 C ATOM 2186 CG HIS A 405 4.063 4.706 3.259 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.299 4.554 2.672 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.062 3.895 4.347 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.995 3.677 3.404 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.290 3.247 4.432 1.00 0.00 N ATOM 0 H HIS A 405 1.589 6.827 4.642 1.00 0.00 H new ATOM 0 HA HIS A 405 4.205 7.295 3.329 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.022 5.233 3.026 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.034 5.631 1.652 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.626 5.026 1.829 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.240 3.772 5.036 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.004 3.362 3.182 1.00 0.00 H new ATOM 2198 N THR A 406 3.304 8.952 1.769 1.00 0.00 N ATOM 2199 CA THR A 406 2.806 9.962 0.845 1.00 0.00 C ATOM 2200 C THR A 406 2.610 9.374 -0.544 1.00 0.00 C ATOM 2201 O THR A 406 3.566 8.943 -1.189 1.00 0.00 O ATOM 2202 CB THR A 406 3.769 11.148 0.779 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.952 11.720 2.063 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.298 12.246 -0.150 1.00 0.00 C ATOM 0 H THR A 406 4.304 9.010 1.960 1.00 0.00 H new ATOM 0 HA THR A 406 1.841 10.310 1.214 1.00 0.00 H new ATOM 0 HB THR A 406 4.704 10.741 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.078 11.885 2.475 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.025 13.058 -0.152 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.195 11.849 -1.160 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.334 12.623 0.192 1.00 0.00 H new ATOM 2212 N LEU A 407 1.364 9.360 -0.997 1.00 0.00 N ATOM 2213 CA LEU A 407 1.034 8.824 -2.307 1.00 0.00 C ATOM 2214 C LEU A 407 1.723 9.606 -3.415 1.00 0.00 C ATOM 2215 O LEU A 407 1.623 10.830 -3.486 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.476 8.839 -2.521 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.267 7.966 -1.547 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.762 8.165 -1.734 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.893 6.507 -1.733 1.00 0.00 C ATOM 0 H LEU A 407 0.564 9.715 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 407 1.391 7.795 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.831 9.866 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.689 8.510 -3.538 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.014 8.265 -0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.304 7.533 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.015 9.210 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.040 7.895 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.462 5.894 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.121 6.200 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.173 6.378 -1.544 1.00 0.00 H new ATOM 2231 N GLN A 408 2.419 8.881 -4.280 1.00 0.00 N ATOM 2232 CA GLN A 408 3.127 9.489 -5.396 1.00 0.00 C ATOM 2233 C GLN A 408 2.525 9.040 -6.719 1.00 0.00 C ATOM 2234 O GLN A 408 1.674 8.151 -6.756 1.00 0.00 O ATOM 2235 CB GLN A 408 4.612 9.126 -5.345 1.00 0.00 C ATOM 2236 CG GLN A 408 5.480 10.223 -4.754 1.00 0.00 C ATOM 2237 CD GLN A 408 6.835 9.713 -4.302 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.593 9.146 -5.089 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.147 9.914 -3.027 1.00 0.00 N ATOM 0 H GLN A 408 2.508 7.866 -4.229 1.00 0.00 H new ATOM 0 HA GLN A 408 3.026 10.571 -5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.736 8.217 -4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.959 8.902 -6.354 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.621 11.009 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.964 10.673 -3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.488 10.389 -2.410 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.045 9.594 -2.665 1.00 0.00 H new ATOM 2248 N VAL A 409 2.970 9.658 -7.806 1.00 0.00 N ATOM 2249 CA VAL A 409 2.474 9.317 -9.133 1.00 0.00 C ATOM 2250 C VAL A 409 2.621 7.822 -9.402 1.00 0.00 C ATOM 2251 O VAL A 409 3.725 7.278 -9.365 1.00 0.00 O ATOM 2252 CB VAL A 409 3.214 10.111 -10.227 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.669 9.769 -11.606 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.114 11.605 -9.960 1.00 0.00 C ATOM 0 H VAL A 409 3.673 10.397 -7.795 1.00 0.00 H new ATOM 0 HA VAL A 409 1.417 9.583 -9.161 1.00 0.00 H new ATOM 0 HB VAL A 409 4.267 9.829 -10.203 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.207 10.341 -12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.801 8.704 -11.796 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.608 10.016 -11.650 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.642 12.151 -10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.066 11.904 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.562 11.833 -8.993 1.00 0.00 H new ATOM 2264 N GLU A 410 1.496 7.165 -9.657 1.00 0.00 N ATOM 2265 CA GLU A 410 1.484 5.729 -9.919 1.00 0.00 C ATOM 2266 C GLU A 410 2.431 5.350 -11.055 1.00 0.00 C ATOM 2267 O GLU A 410 3.145 4.352 -10.967 1.00 0.00 O ATOM 2268 CB GLU A 410 0.065 5.268 -10.246 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.799 5.071 -9.012 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.878 4.027 -9.216 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.609 3.022 -9.908 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.993 4.213 -8.684 1.00 0.00 O ATOM 0 H GLU A 410 0.576 7.605 -9.688 1.00 0.00 H new ATOM 0 HA GLU A 410 1.832 5.226 -9.017 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.407 6.002 -10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.113 4.331 -10.801 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.167 4.776 -8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.263 6.020 -8.743 1.00 0.00 H new ATOM 2279 N GLU A 411 2.435 6.145 -12.119 1.00 0.00 N ATOM 2280 CA GLU A 411 3.300 5.875 -13.265 1.00 0.00 C ATOM 2281 C GLU A 411 4.760 5.808 -12.835 1.00 0.00 C ATOM 2282 O GLU A 411 5.475 4.866 -13.174 1.00 0.00 O ATOM 2283 CB GLU A 411 3.112 6.945 -14.343 1.00 0.00 C ATOM 2284 CG GLU A 411 2.513 6.408 -15.633 1.00 0.00 C ATOM 2285 CD GLU A 411 3.124 7.043 -16.867 1.00 0.00 C ATOM 2286 OE1 GLU A 411 2.976 8.272 -17.036 1.00 0.00 O ATOM 2287 OE2 GLU A 411 3.749 6.313 -17.664 1.00 0.00 O ATOM 0 H GLU A 411 1.853 6.977 -12.214 1.00 0.00 H new ATOM 0 HA GLU A 411 3.020 4.908 -13.682 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.468 7.733 -13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.077 7.402 -14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.658 5.328 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.438 6.586 -15.632 1.00 0.00 H new ATOM 2294 N GLU A 412 5.193 6.805 -12.074 1.00 0.00 N ATOM 2295 CA GLU A 412 6.564 6.845 -11.585 1.00 0.00 C ATOM 2296 C GLU A 412 6.798 5.678 -10.643 1.00 0.00 C ATOM 2297 O GLU A 412 7.856 5.048 -10.654 1.00 0.00 O ATOM 2298 CB GLU A 412 6.842 8.165 -10.865 1.00 0.00 C ATOM 2299 CG GLU A 412 6.268 9.372 -11.580 1.00 0.00 C ATOM 2300 CD GLU A 412 6.520 10.668 -10.835 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.347 10.684 -9.598 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.890 11.666 -11.487 1.00 0.00 O ATOM 0 H GLU A 412 4.616 7.594 -11.783 1.00 0.00 H new ATOM 0 HA GLU A 412 7.244 6.770 -12.434 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.426 8.116 -9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.919 8.293 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.704 9.440 -12.577 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.194 9.235 -11.710 1.00 0.00 H new ATOM 2309 N VAL A 413 5.782 5.387 -9.838 1.00 0.00 N ATOM 2310 CA VAL A 413 5.848 4.281 -8.891 1.00 0.00 C ATOM 2311 C VAL A 413 6.111 2.967 -9.620 1.00 0.00 C ATOM 2312 O VAL A 413 6.996 2.201 -9.241 1.00 0.00 O ATOM 2313 CB VAL A 413 4.544 4.150 -8.076 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.622 2.962 -7.127 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.247 5.434 -7.312 1.00 0.00 C ATOM 0 H VAL A 413 4.902 5.903 -9.823 1.00 0.00 H new ATOM 0 HA VAL A 413 6.668 4.495 -8.206 1.00 0.00 H new ATOM 0 HB VAL A 413 3.724 3.978 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.693 2.887 -6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.773 2.047 -7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.456 3.100 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.323 5.315 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.067 5.648 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.138 6.259 -8.016 1.00 0.00 H new ATOM 2325 N ASP A 414 5.332 2.715 -10.669 1.00 0.00 N ATOM 2326 CA ASP A 414 5.479 1.494 -11.453 1.00 0.00 C ATOM 2327 C ASP A 414 6.851 1.434 -12.116 1.00 0.00 C ATOM 2328 O ASP A 414 7.426 0.358 -12.279 1.00 0.00 O ATOM 2329 CB ASP A 414 4.382 1.410 -12.517 1.00 0.00 C ATOM 2330 CG ASP A 414 3.160 0.658 -12.029 1.00 0.00 C ATOM 2331 OD1 ASP A 414 2.430 1.203 -11.173 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.932 -0.475 -12.500 1.00 0.00 O ATOM 0 H ASP A 414 4.594 3.339 -10.994 1.00 0.00 H new ATOM 0 HA ASP A 414 5.385 0.645 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.090 2.417 -12.815 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.778 0.917 -13.405 1.00 0.00 H new ATOM 2337 N ALA A 415 7.370 2.597 -12.496 1.00 0.00 N ATOM 2338 CA ALA A 415 8.674 2.677 -13.141 1.00 0.00 C ATOM 2339 C ALA A 415 9.796 2.383 -12.150 1.00 0.00 C ATOM 2340 O ALA A 415 10.836 1.838 -12.520 1.00 0.00 O ATOM 2341 CB ALA A 415 8.868 4.049 -13.768 1.00 0.00 C ATOM 0 H ALA A 415 6.907 3.497 -12.368 1.00 0.00 H new ATOM 0 HA ALA A 415 8.711 1.922 -13.926 1.00 0.00 H new ATOM 0 HB1 ALA A 415 9.846 4.095 -14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 415 8.091 4.222 -14.513 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.806 4.815 -12.995 1.00 0.00 H new ATOM 2347 N MET A 416 9.577 2.748 -10.892 1.00 0.00 N ATOM 2348 CA MET A 416 10.569 2.524 -9.847 1.00 0.00 C ATOM 2349 C MET A 416 10.638 1.047 -9.470 1.00 0.00 C ATOM 2350 O MET A 416 11.705 0.526 -9.148 1.00 0.00 O ATOM 2351 CB MET A 416 10.239 3.364 -8.613 1.00 0.00 C ATOM 2352 CG MET A 416 10.517 4.847 -8.794 1.00 0.00 C ATOM 2353 SD MET A 416 10.294 5.788 -7.272 1.00 0.00 S ATOM 2354 CE MET A 416 8.668 6.490 -7.544 1.00 0.00 C ATOM 0 H MET A 416 8.721 3.200 -10.571 1.00 0.00 H new ATOM 0 HA MET A 416 11.542 2.827 -10.233 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.187 3.228 -8.362 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.819 2.995 -7.767 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.538 4.980 -9.152 1.00 0.00 H new ATOM 0 HG3 MET A 416 9.855 5.245 -9.563 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.646 7.513 -7.170 1.00 0.00 H new ATOM 0 HE2 MET A 416 8.445 6.489 -8.611 1.00 0.00 H new ATOM 0 HE3 MET A 416 7.922 5.895 -7.017 1.00 0.00 H new ATOM 2364 N LEU A 417 9.490 0.376 -9.513 1.00 0.00 N ATOM 2365 CA LEU A 417 9.419 -1.041 -9.177 1.00 0.00 C ATOM 2366 C LEU A 417 9.851 -1.902 -10.359 1.00 0.00 C ATOM 2367 O LEU A 417 10.403 -2.988 -10.180 1.00 0.00 O ATOM 2368 CB LEU A 417 7.998 -1.415 -8.752 1.00 0.00 C ATOM 2369 CG LEU A 417 7.476 -0.684 -7.515 1.00 0.00 C ATOM 2370 CD1 LEU A 417 5.968 -0.511 -7.593 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.865 -1.434 -6.250 1.00 0.00 C ATOM 0 H LEU A 417 8.597 0.792 -9.777 1.00 0.00 H new ATOM 0 HA LEU A 417 10.100 -1.227 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.323 -1.216 -9.584 1.00 0.00 H new ATOM 0 HB3 LEU A 417 7.963 -2.488 -8.562 1.00 0.00 H new ATOM 0 HG LEU A 417 7.932 0.306 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.615 0.011 -6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.714 0.070 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.492 -1.490 -7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.485 -0.900 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.438 -2.436 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.951 -1.504 -6.188 1.00 0.00 H new ATOM 2383 N ALA A 418 9.596 -1.411 -11.568 1.00 0.00 N ATOM 2384 CA ALA A 418 9.959 -2.137 -12.780 1.00 0.00 C ATOM 2385 C ALA A 418 11.407 -1.864 -13.171 1.00 0.00 C ATOM 2386 O ALA A 418 11.880 -0.730 -13.088 1.00 0.00 O ATOM 2387 CB ALA A 418 9.023 -1.763 -13.919 1.00 0.00 C ATOM 0 H ALA A 418 9.140 -0.514 -11.734 1.00 0.00 H new ATOM 0 HA ALA A 418 9.860 -3.204 -12.578 1.00 0.00 H new ATOM 0 HB1 ALA A 418 9.305 -2.312 -14.817 1.00 0.00 H new ATOM 0 HB2 ALA A 418 7.999 -2.016 -13.646 1.00 0.00 H new ATOM 0 HB3 ALA A 418 9.093 -0.692 -14.111 1.00 0.00 H new ATOM 2393 N VAL A 419 12.108 -2.911 -13.597 1.00 0.00 N ATOM 2394 CA VAL A 419 13.503 -2.783 -14.002 1.00 0.00 C ATOM 2395 C VAL A 419 13.624 -2.635 -15.515 1.00 0.00 C ATOM 2396 O VAL A 419 12.620 -2.879 -16.215 1.00 0.00 O ATOM 2397 CB VAL A 419 14.333 -3.998 -13.549 1.00 0.00 C ATOM 2398 CG1 VAL A 419 15.814 -3.756 -13.798 1.00 0.00 C ATOM 2399 CG2 VAL A 419 14.074 -4.307 -12.083 1.00 0.00 C ATOM 0 H VAL A 419 11.733 -3.857 -13.670 1.00 0.00 H new ATOM 0 HA VAL A 419 13.892 -1.886 -13.519 1.00 0.00 H new ATOM 0 HB VAL A 419 14.026 -4.863 -14.137 1.00 0.00 H new ATOM 0 HG11 VAL A 419 16.385 -4.625 -13.472 1.00 0.00 H new ATOM 0 HG12 VAL A 419 15.982 -3.591 -14.862 1.00 0.00 H new ATOM 0 HG13 VAL A 419 16.138 -2.878 -13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 419 14.670 -5.169 -11.782 1.00 0.00 H new ATOM 0 HG22 VAL A 419 14.350 -3.445 -11.475 1.00 0.00 H new ATOM 0 HG23 VAL A 419 13.017 -4.529 -11.939 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.941 9.490 -7.084 1.00 0.00 CA HETATM 2411 CA CA A 501 -14.005 10.648 -10.065 1.00 0.00 CA