USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1795 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 424 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 427 GLN : amide:sc= -0.402 X(o=-0.4,f=0.0055) USER MOD Set 2.1: A 317 HIS : no HE2:sc= -0.163 K(o=-0.16,f=-1.8) USER MOD Set 2.2: A 403 MET CE :methyl 172:sc=-0.000184 (180deg=-0.12) USER MOD Set 3.1: A 389 GLN : amide:sc= -0.618 X(o=-0.62,f=-0.65) USER MOD Set 3.2: A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 MET CE :methyl 151:sc= -0.277 (180deg=-1.85!) USER MOD Single : A 229 LYS NZ :NH3+ 158:sc= -0.0568 (180deg=-0.63) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot -119:sc= 0.651 USER MOD Single : A 240 ASN : amide:sc= 0.159 X(o=0.16,f=-0.11) USER MOD Single : A 241 ASN :FLIP amide:sc= -0.0237 F(o=-0.63,f=-0.024) USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.00028) USER MOD Single : A 246 LYS NZ :NH3+ -157:sc= 0.347 (180deg=0.199) USER MOD Single : A 250 LYS NZ :NH3+ 172:sc= -0.733 (180deg=-0.821) USER MOD Single : A 253 LYS NZ :NH3+ -128:sc= 0.468 (180deg=0) USER MOD Single : A 255 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.059) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= 1.01 K(o=1,f=-4.3!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 271 THR OG1 : rot 84:sc= 0.34 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 86:sc= 1.02 USER MOD Single : A 278 HIS : no HD1:sc=-0.00979 X(o=-0.0098,f=0) USER MOD Single : A 282 LYS NZ :NH3+ -158:sc=-0.00696 (180deg=-0.604) USER MOD Single : A 284 HIS : no HD1:sc= -0.0526 X(o=-0.053,f=-0.024) USER MOD Single : A 287 CYS SG : rot 72:sc= 0.00479 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 291 GLN : amide:sc= -0.0925 X(o=-0.093,f=-0.17) USER MOD Single : A 293 TYR OH : rot -170:sc= 0.884 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 180:sc= -0.496 USER MOD Single : A 300 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.1) USER MOD Single : A 302 MET CE :methyl 179:sc= 0 (180deg=-0.00175) USER MOD Single : A 304 HIS :FLIP no HD1:sc= -0.233 F(o=-0.93,f=-0.23) USER MOD Single : A 305 SER OG : rot -26:sc= 0.516 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl 162:sc= -0.706 (180deg=-1.1) USER MOD Single : A 309 CYS SG : rot 180:sc= 0 USER MOD Single : A 312 CYS SG : rot -22:sc= 0.286 USER MOD Single : A 313 CYS SG : rot 25:sc= 0.243 USER MOD Single : A 316 SER OG : rot 152:sc= 0.389 USER MOD Single : A 320 LYS NZ :NH3+ 173:sc= -0.227 (180deg=-0.267) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot -130:sc= -0.735 USER MOD Single : A 329 GLN :FLIP amide:sc= -0.753 F(o=-1.5,f=-0.75) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -75:sc= 0.154 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -0.015 X(o=-0.015,f=-0.18) USER MOD Single : A 341 THR OG1 : rot 65:sc= 0.828 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 180:sc= -0.132 USER MOD Single : A 347 SER OG : rot 170:sc= 0.0306 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 135:sc= 0.0154 (180deg=-0.231) USER MOD Single : A 358 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.4) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 364 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.3!) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 48:sc= 0.299 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= -0.133 USER MOD Single : A 419 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 426 CYS SG : rot 180:sc= -1.76! USER MOD Single : A 428 SER OG : rot 180:sc= -0.0403 USER MOD Single : A 433 CYS SG : rot 63:sc= 0.0783 USER MOD Single : A 441 THR OG1 : rot 139:sc= 1.27 USER MOD Single : A 444 THR OG1 : rot -14:sc= 0.344 USER MOD Single : A 465 GLN : amide:sc= -0.455 K(o=-0.46,f=-3.4!) USER MOD Single : A 467 THR OG1 : rot 140:sc= 0 USER MOD Single : A 469 THR OG1 : rot 122:sc= 0.337 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ -151:sc= -0.106 (180deg=-0.448) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -12.929 1.235 11.081 1.00 0.00 N ATOM 2 CA LYS A 224 -12.488 1.609 9.735 1.00 0.00 C ATOM 3 C LYS A 224 -10.957 1.731 9.688 1.00 0.00 C ATOM 4 O LYS A 224 -10.294 1.702 10.718 1.00 0.00 O ATOM 5 CB LYS A 224 -13.189 2.922 9.340 1.00 0.00 C ATOM 6 CG LYS A 224 -13.529 3.004 7.839 1.00 0.00 C ATOM 7 CD LYS A 224 -15.014 2.784 7.514 1.00 0.00 C ATOM 8 CE LYS A 224 -15.426 1.308 7.585 1.00 0.00 C ATOM 9 NZ LYS A 224 -16.790 1.108 7.037 1.00 0.00 N ATOM 0 HA LYS A 224 -12.762 0.838 9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -14.107 3.024 9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -12.548 3.762 9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -13.228 3.982 7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -12.938 2.261 7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -15.623 3.360 8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -15.223 3.167 6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -14.714 0.701 7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -15.393 0.967 8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -17.044 0.101 7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -17.471 1.670 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -16.813 1.412 6.043 1.00 0.00 H new ATOM 23 N VAL A 225 -10.408 1.910 8.482 1.00 0.00 N ATOM 24 CA VAL A 225 -8.954 2.020 8.239 1.00 0.00 C ATOM 25 C VAL A 225 -8.547 3.432 7.789 1.00 0.00 C ATOM 26 O VAL A 225 -7.383 3.795 7.877 1.00 0.00 O ATOM 27 CB VAL A 225 -8.487 0.937 7.239 1.00 0.00 C ATOM 28 CG1 VAL A 225 -6.966 0.955 7.031 1.00 0.00 C ATOM 29 CG2 VAL A 225 -8.892 -0.475 7.700 1.00 0.00 C ATOM 0 H VAL A 225 -10.964 1.984 7.630 1.00 0.00 H new ATOM 0 HA VAL A 225 -8.445 1.844 9.186 1.00 0.00 H new ATOM 0 HB VAL A 225 -8.981 1.175 6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.687 0.177 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.663 1.927 6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -6.466 0.774 7.983 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -8.546 -1.209 6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -8.440 -0.685 8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -9.977 -0.532 7.786 1.00 0.00 H new ATOM 39 N TYR A 226 -9.505 4.279 7.384 1.00 0.00 N ATOM 40 CA TYR A 226 -9.226 5.685 7.060 1.00 0.00 C ATOM 41 C TYR A 226 -8.861 6.523 8.297 1.00 0.00 C ATOM 42 O TYR A 226 -8.285 7.602 8.162 1.00 0.00 O ATOM 43 CB TYR A 226 -10.413 6.317 6.313 1.00 0.00 C ATOM 44 CG TYR A 226 -11.404 7.117 7.143 1.00 0.00 C ATOM 45 CD1 TYR A 226 -12.098 6.523 8.214 1.00 0.00 C ATOM 46 CD2 TYR A 226 -11.586 8.487 6.871 1.00 0.00 C ATOM 47 CE1 TYR A 226 -12.956 7.291 9.021 1.00 0.00 C ATOM 48 CE2 TYR A 226 -12.448 9.261 7.671 1.00 0.00 C ATOM 49 CZ TYR A 226 -13.130 8.667 8.754 1.00 0.00 C ATOM 50 OH TYR A 226 -13.937 9.423 9.547 1.00 0.00 O ATOM 0 H TYR A 226 -10.483 4.013 7.273 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.352 5.686 6.409 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -10.015 6.971 5.537 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -10.959 5.520 5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -11.971 5.470 8.417 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -11.062 8.946 6.045 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -13.481 6.829 9.844 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -12.587 10.310 7.456 1.00 0.00 H new ATOM 0 HH TYR A 226 -13.942 10.347 9.222 1.00 0.00 H new ATOM 60 N GLN A 227 -9.181 6.025 9.500 1.00 0.00 N ATOM 61 CA GLN A 227 -8.966 6.691 10.785 1.00 0.00 C ATOM 62 C GLN A 227 -7.490 6.600 11.230 1.00 0.00 C ATOM 63 O GLN A 227 -7.174 6.295 12.375 1.00 0.00 O ATOM 64 CB GLN A 227 -9.964 6.130 11.819 1.00 0.00 C ATOM 65 CG GLN A 227 -10.285 7.183 12.893 1.00 0.00 C ATOM 66 CD GLN A 227 -11.160 6.615 14.008 1.00 0.00 C ATOM 67 OE1 GLN A 227 -10.721 5.847 14.849 1.00 0.00 O ATOM 68 NE2 GLN A 227 -12.429 6.974 14.059 1.00 0.00 N ATOM 0 H GLN A 227 -9.615 5.108 9.604 1.00 0.00 H new ATOM 0 HA GLN A 227 -9.163 7.759 10.687 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -10.882 5.824 11.317 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.546 5.240 12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -9.356 7.561 13.319 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -10.792 8.030 12.430 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -12.806 7.615 13.361 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -13.033 6.610 14.796 1.00 0.00 H new ATOM 77 N MET A 228 -6.585 6.893 10.295 1.00 0.00 N ATOM 78 CA MET A 228 -5.124 6.902 10.418 1.00 0.00 C ATOM 79 C MET A 228 -4.586 8.346 10.418 1.00 0.00 C ATOM 80 O MET A 228 -3.449 8.609 10.035 1.00 0.00 O ATOM 81 CB MET A 228 -4.537 6.028 9.291 1.00 0.00 C ATOM 82 CG MET A 228 -4.270 4.591 9.758 1.00 0.00 C ATOM 83 SD MET A 228 -4.160 3.327 8.455 1.00 0.00 S ATOM 84 CE MET A 228 -3.358 4.242 7.111 1.00 0.00 C ATOM 0 H MET A 228 -6.878 7.152 9.353 1.00 0.00 H new ATOM 0 HA MET A 228 -4.812 6.476 11.371 1.00 0.00 H new ATOM 0 HB2 MET A 228 -5.227 6.013 8.447 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.608 6.472 8.935 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.338 4.582 10.322 1.00 0.00 H new ATOM 0 HG3 MET A 228 -5.063 4.303 10.448 1.00 0.00 H new ATOM 0 HE1 MET A 228 -2.779 3.553 6.496 1.00 0.00 H new ATOM 0 HE2 MET A 228 -4.117 4.726 6.497 1.00 0.00 H new ATOM 0 HE3 MET A 228 -2.695 4.998 7.531 1.00 0.00 H new ATOM 94 N LYS A 229 -5.422 9.307 10.837 1.00 0.00 N ATOM 95 CA LYS A 229 -5.049 10.709 11.031 1.00 0.00 C ATOM 96 C LYS A 229 -3.965 10.832 12.110 1.00 0.00 C ATOM 97 O LYS A 229 -4.258 10.886 13.306 1.00 0.00 O ATOM 98 CB LYS A 229 -6.283 11.554 11.389 1.00 0.00 C ATOM 99 CG LYS A 229 -7.217 11.815 10.198 1.00 0.00 C ATOM 100 CD LYS A 229 -6.948 13.150 9.484 1.00 0.00 C ATOM 101 CE LYS A 229 -5.631 13.215 8.701 1.00 0.00 C ATOM 102 NZ LYS A 229 -4.447 13.671 9.476 1.00 0.00 N ATOM 0 H LYS A 229 -6.401 9.122 11.055 1.00 0.00 H new ATOM 0 HA LYS A 229 -4.641 11.091 10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -6.843 11.048 12.175 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -5.953 12.509 11.797 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -7.112 11.001 9.480 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -8.249 11.801 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.771 13.349 8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -6.951 13.948 10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -5.420 12.225 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -5.767 13.884 7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -3.578 13.339 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -4.441 14.710 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -4.492 13.283 10.440 1.00 0.00 H new ATOM 116 N SER A 230 -2.714 10.904 11.658 1.00 0.00 N ATOM 117 CA SER A 230 -1.515 11.043 12.485 1.00 0.00 C ATOM 118 C SER A 230 -0.684 12.257 12.038 1.00 0.00 C ATOM 119 O SER A 230 -1.134 13.060 11.219 1.00 0.00 O ATOM 120 CB SER A 230 -0.698 9.741 12.441 1.00 0.00 C ATOM 121 OG SER A 230 -1.472 8.605 12.779 1.00 0.00 O ATOM 0 H SER A 230 -2.498 10.865 10.662 1.00 0.00 H new ATOM 0 HA SER A 230 -1.810 11.221 13.519 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.283 9.610 11.442 1.00 0.00 H new ATOM 0 HB3 SER A 230 0.144 9.821 13.128 1.00 0.00 H new ATOM 0 HG SER A 230 -0.911 7.802 12.736 1.00 0.00 H new ATOM 127 N LYS A 231 0.521 12.415 12.606 1.00 0.00 N ATOM 128 CA LYS A 231 1.491 13.443 12.212 1.00 0.00 C ATOM 129 C LYS A 231 1.752 13.382 10.685 1.00 0.00 C ATOM 130 O LYS A 231 1.938 12.279 10.168 1.00 0.00 O ATOM 131 CB LYS A 231 2.787 13.228 13.027 1.00 0.00 C ATOM 132 CG LYS A 231 3.873 14.307 12.840 1.00 0.00 C ATOM 133 CD LYS A 231 3.603 15.567 13.676 1.00 0.00 C ATOM 134 CE LYS A 231 4.525 16.730 13.282 1.00 0.00 C ATOM 135 NZ LYS A 231 5.862 16.639 13.920 1.00 0.00 N ATOM 0 H LYS A 231 0.853 11.820 13.365 1.00 0.00 H new ATOM 0 HA LYS A 231 1.100 14.438 12.426 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.527 13.178 14.084 1.00 0.00 H new ATOM 0 HB3 LYS A 231 3.210 12.260 12.757 1.00 0.00 H new ATOM 0 HG2 LYS A 231 4.843 13.893 13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.931 14.580 11.786 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.564 15.870 13.549 1.00 0.00 H new ATOM 0 HD3 LYS A 231 3.741 15.337 14.732 1.00 0.00 H new ATOM 0 HE2 LYS A 231 4.644 16.744 12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 231 4.055 17.673 13.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 6.445 17.447 13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 5.755 16.653 14.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 6.325 15.753 13.632 1.00 0.00 H new ATOM 149 N PRO A 232 1.799 14.533 9.978 1.00 0.00 N ATOM 150 CA PRO A 232 2.201 14.617 8.568 1.00 0.00 C ATOM 151 C PRO A 232 3.700 14.303 8.401 1.00 0.00 C ATOM 152 O PRO A 232 4.350 13.821 9.331 1.00 0.00 O ATOM 153 CB PRO A 232 1.839 16.048 8.141 1.00 0.00 C ATOM 154 CG PRO A 232 2.012 16.846 9.427 1.00 0.00 C ATOM 155 CD PRO A 232 1.518 15.869 10.488 1.00 0.00 C ATOM 0 HA PRO A 232 1.694 13.884 7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 232 2.495 16.411 7.350 1.00 0.00 H new ATOM 0 HB3 PRO A 232 0.819 16.110 7.762 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.051 17.132 9.591 1.00 0.00 H new ATOM 0 HG3 PRO A 232 1.426 17.765 9.417 1.00 0.00 H new ATOM 0 HD2 PRO A 232 2.026 16.037 11.438 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.451 15.999 10.670 1.00 0.00 H new ATOM 163 N ARG A 233 4.275 14.594 7.223 1.00 0.00 N ATOM 164 CA ARG A 233 5.681 14.297 6.901 1.00 0.00 C ATOM 165 C ARG A 233 5.938 12.782 6.865 1.00 0.00 C ATOM 166 O ARG A 233 6.977 12.299 7.314 1.00 0.00 O ATOM 167 CB ARG A 233 6.669 15.035 7.830 1.00 0.00 C ATOM 168 CG ARG A 233 6.236 16.456 8.221 1.00 0.00 C ATOM 169 CD ARG A 233 7.431 17.209 8.807 1.00 0.00 C ATOM 170 NE ARG A 233 7.014 18.438 9.509 1.00 0.00 N ATOM 171 CZ ARG A 233 7.821 19.421 9.897 1.00 0.00 C ATOM 172 NH1 ARG A 233 9.099 19.409 9.602 1.00 0.00 N ATOM 173 NH2 ARG A 233 7.360 20.427 10.604 1.00 0.00 N ATOM 0 H ARG A 233 3.772 15.047 6.460 1.00 0.00 H new ATOM 0 HA ARG A 233 5.867 14.682 5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.803 14.447 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 233 7.640 15.087 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.852 16.984 7.348 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.426 16.414 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.966 16.559 9.499 1.00 0.00 H new ATOM 0 HD3 ARG A 233 8.127 17.465 8.008 1.00 0.00 H new ATOM 0 HE ARG A 233 6.020 18.543 9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.491 18.635 9.065 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.701 20.173 9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 233 6.373 20.460 10.861 1.00 0.00 H new ATOM 0 HH22 ARG A 233 7.988 21.175 10.896 1.00 0.00 H new ATOM 187 N GLY A 234 4.964 12.019 6.355 1.00 0.00 N ATOM 188 CA GLY A 234 5.096 10.574 6.185 1.00 0.00 C ATOM 189 C GLY A 234 6.270 10.216 5.268 1.00 0.00 C ATOM 190 O GLY A 234 6.766 11.054 4.514 1.00 0.00 O ATOM 0 H GLY A 234 4.064 12.389 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.238 10.105 7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.173 10.171 5.769 1.00 0.00 H new ATOM 194 N TYR A 235 6.709 8.959 5.326 1.00 0.00 N ATOM 195 CA TYR A 235 7.890 8.504 4.599 1.00 0.00 C ATOM 196 C TYR A 235 7.522 8.060 3.181 1.00 0.00 C ATOM 197 O TYR A 235 6.510 7.396 2.965 1.00 0.00 O ATOM 198 CB TYR A 235 8.554 7.353 5.368 1.00 0.00 C ATOM 199 CG TYR A 235 9.473 7.771 6.510 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.115 8.792 7.419 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.716 7.123 6.655 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.987 9.164 8.457 1.00 0.00 C ATOM 203 CE2 TYR A 235 11.594 7.492 7.692 1.00 0.00 C ATOM 204 CZ TYR A 235 11.230 8.509 8.598 1.00 0.00 C ATOM 205 OH TYR A 235 12.072 8.842 9.613 1.00 0.00 O ATOM 0 H TYR A 235 6.256 8.230 5.877 1.00 0.00 H new ATOM 0 HA TYR A 235 8.593 9.333 4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 235 7.772 6.710 5.771 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.129 6.752 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.163 9.291 7.315 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.997 6.339 5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.707 9.948 9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.548 6.995 7.794 1.00 0.00 H new ATOM 0 HH TYR A 235 12.881 8.292 9.560 1.00 0.00 H new ATOM 215 N CYS A 236 8.388 8.377 2.219 1.00 0.00 N ATOM 216 CA CYS A 236 8.197 8.034 0.813 1.00 0.00 C ATOM 217 C CYS A 236 9.486 7.439 0.244 1.00 0.00 C ATOM 218 O CYS A 236 10.420 8.166 -0.102 1.00 0.00 O ATOM 219 CB CYS A 236 7.784 9.294 0.056 1.00 0.00 C ATOM 220 SG CYS A 236 6.230 9.982 0.695 1.00 0.00 S ATOM 0 H CYS A 236 9.253 8.886 2.398 1.00 0.00 H new ATOM 0 HA CYS A 236 7.412 7.285 0.707 1.00 0.00 H new ATOM 0 HB2 CYS A 236 8.573 10.042 0.136 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.671 9.062 -1.003 1.00 0.00 H new ATOM 0 HG CYS A 236 5.335 9.982 -0.248 1.00 0.00 H new ATOM 226 N LEU A 237 9.551 6.106 0.178 1.00 0.00 N ATOM 227 CA LEU A 237 10.699 5.392 -0.375 1.00 0.00 C ATOM 228 C LEU A 237 10.662 5.405 -1.904 1.00 0.00 C ATOM 229 O LEU A 237 9.724 4.883 -2.513 1.00 0.00 O ATOM 230 CB LEU A 237 10.713 3.949 0.134 1.00 0.00 C ATOM 231 CG LEU A 237 11.398 3.728 1.484 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.884 4.114 1.450 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.690 4.434 2.643 1.00 0.00 C ATOM 0 H LEU A 237 8.806 5.493 0.508 1.00 0.00 H new ATOM 0 HA LEU A 237 11.608 5.898 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.683 3.599 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.208 3.325 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 237 11.326 2.656 1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.328 3.940 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.400 3.508 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.980 5.168 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.226 4.237 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.669 5.508 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.669 4.061 2.727 1.00 0.00 H new ATOM 245 N ILE A 238 11.701 6.003 -2.500 1.00 0.00 N ATOM 246 CA ILE A 238 11.858 6.175 -3.943 1.00 0.00 C ATOM 247 C ILE A 238 13.305 5.870 -4.328 1.00 0.00 C ATOM 248 O ILE A 238 14.167 6.749 -4.287 1.00 0.00 O ATOM 249 CB ILE A 238 11.438 7.592 -4.394 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.991 7.917 -3.963 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.636 7.710 -5.922 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.592 9.363 -4.255 1.00 0.00 C ATOM 0 H ILE A 238 12.480 6.393 -1.969 1.00 0.00 H new ATOM 0 HA ILE A 238 11.198 5.478 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 238 12.069 8.333 -3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.305 7.245 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.884 7.725 -2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.342 8.707 -6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.685 7.541 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.021 6.965 -6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.565 9.530 -3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.257 10.039 -3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.669 9.553 -5.326 1.00 0.00 H new ATOM 264 N ILE A 239 13.566 4.608 -4.677 1.00 0.00 N ATOM 265 CA ILE A 239 14.887 4.156 -5.114 1.00 0.00 C ATOM 266 C ILE A 239 14.927 4.114 -6.640 1.00 0.00 C ATOM 267 O ILE A 239 14.005 3.597 -7.271 1.00 0.00 O ATOM 268 CB ILE A 239 15.237 2.785 -4.506 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.221 2.828 -2.958 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.619 2.329 -5.015 1.00 0.00 C ATOM 271 CD1 ILE A 239 14.876 1.474 -2.322 1.00 0.00 C ATOM 0 H ILE A 239 12.863 3.869 -4.664 1.00 0.00 H new ATOM 0 HA ILE A 239 15.639 4.861 -4.760 1.00 0.00 H new ATOM 0 HB ILE A 239 14.479 2.069 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 239 16.198 3.153 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.496 3.573 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.864 1.359 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.598 2.247 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.374 3.058 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.881 1.570 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.887 1.158 -2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 239 15.615 0.731 -2.624 1.00 0.00 H new ATOM 283 N ASN A 240 16.017 4.619 -7.222 1.00 0.00 N ATOM 284 CA ASN A 240 16.279 4.594 -8.655 1.00 0.00 C ATOM 285 C ASN A 240 17.694 4.038 -8.891 1.00 0.00 C ATOM 286 O ASN A 240 18.672 4.564 -8.368 1.00 0.00 O ATOM 287 CB ASN A 240 16.047 6.013 -9.210 1.00 0.00 C ATOM 288 CG ASN A 240 15.814 6.043 -10.712 1.00 0.00 C ATOM 289 OD1 ASN A 240 14.721 6.322 -11.179 1.00 0.00 O ATOM 290 ND2 ASN A 240 16.804 5.736 -11.522 1.00 0.00 N ATOM 0 H ASN A 240 16.761 5.069 -6.689 1.00 0.00 H new ATOM 0 HA ASN A 240 15.602 3.932 -9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.187 6.456 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.910 6.634 -8.971 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.655 5.732 -12.531 1.00 0.00 H new ATOM 0 HD22 ASN A 240 17.721 5.502 -11.141 1.00 0.00 H new ATOM 297 N ASN A 241 17.829 2.942 -9.645 1.00 0.00 N ATOM 298 CA ASN A 241 19.156 2.497 -10.076 1.00 0.00 C ATOM 299 C ASN A 241 19.758 3.533 -11.045 1.00 0.00 C ATOM 300 O ASN A 241 19.068 4.015 -11.943 1.00 0.00 O ATOM 301 CB ASN A 241 19.098 1.076 -10.673 1.00 0.00 C ATOM 302 CG ASN A 241 18.450 1.012 -12.047 1.00 0.00 C ATOM 303 OD1 ASN A 241 17.147 0.847 -12.102 1.00 0.00 O flip ATOM 304 ND2 ASN A 241 19.089 1.100 -13.080 1.00 0.00 N flip ATOM 0 H ASN A 241 17.055 2.359 -9.963 1.00 0.00 H new ATOM 0 HA ASN A 241 19.818 2.431 -9.212 1.00 0.00 H new ATOM 0 HB2 ASN A 241 20.111 0.679 -10.741 1.00 0.00 H new ATOM 0 HB3 ASN A 241 18.547 0.428 -9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 241 20.100 1.228 -13.045 1.00 0.00 H new ATOM 0 HD22 ASN A 241 18.613 1.046 -13.980 1.00 0.00 H new ATOM 311 N HIS A 242 21.032 3.881 -10.849 1.00 0.00 N ATOM 312 CA HIS A 242 21.772 4.773 -11.751 1.00 0.00 C ATOM 313 C HIS A 242 22.632 3.973 -12.738 1.00 0.00 C ATOM 314 O HIS A 242 22.681 4.283 -13.927 1.00 0.00 O ATOM 315 CB HIS A 242 22.650 5.712 -10.922 1.00 0.00 C ATOM 316 CG HIS A 242 23.353 6.764 -11.736 1.00 0.00 C ATOM 317 ND1 HIS A 242 24.630 6.672 -12.242 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.845 7.981 -12.100 1.00 0.00 C ATOM 319 CE1 HIS A 242 24.879 7.808 -12.916 1.00 0.00 C ATOM 320 NE2 HIS A 242 23.828 8.641 -12.847 1.00 0.00 N ATOM 0 H HIS A 242 21.584 3.551 -10.057 1.00 0.00 H new ATOM 0 HA HIS A 242 21.058 5.356 -12.332 1.00 0.00 H new ATOM 0 HB2 HIS A 242 22.032 6.201 -10.169 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.395 5.121 -10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 242 21.865 8.363 -11.856 1.00 0.00 H new ATOM 0 HE1 HIS A 242 25.798 8.022 -13.441 1.00 0.00 H new ATOM 0 HE2 HIS A 242 23.759 9.572 -13.258 1.00 0.00 H new ATOM 328 N ASN A 243 23.325 2.937 -12.243 1.00 0.00 N ATOM 329 CA ASN A 243 24.176 2.078 -13.057 1.00 0.00 C ATOM 330 C ASN A 243 23.338 1.270 -14.058 1.00 0.00 C ATOM 331 O ASN A 243 22.625 0.342 -13.683 1.00 0.00 O ATOM 332 CB ASN A 243 25.062 1.187 -12.161 1.00 0.00 C ATOM 333 CG ASN A 243 26.444 0.981 -12.768 1.00 0.00 C ATOM 334 OD1 ASN A 243 26.883 -0.114 -13.065 1.00 0.00 O ATOM 335 ND2 ASN A 243 27.185 2.049 -12.980 1.00 0.00 N ATOM 0 H ASN A 243 23.306 2.675 -11.257 1.00 0.00 H new ATOM 0 HA ASN A 243 24.849 2.701 -13.647 1.00 0.00 H new ATOM 0 HB2 ASN A 243 25.161 1.644 -11.176 1.00 0.00 H new ATOM 0 HB3 ASN A 243 24.579 0.220 -12.017 1.00 0.00 H new ATOM 0 HD21 ASN A 243 28.115 1.952 -13.389 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.829 2.973 -12.736 1.00 0.00 H new ATOM 342 N PHE A 244 23.427 1.651 -15.335 1.00 0.00 N ATOM 343 CA PHE A 244 22.686 1.043 -16.438 1.00 0.00 C ATOM 344 C PHE A 244 23.524 0.066 -17.274 1.00 0.00 C ATOM 345 O PHE A 244 23.046 -0.414 -18.304 1.00 0.00 O ATOM 346 CB PHE A 244 22.052 2.145 -17.297 1.00 0.00 C ATOM 347 CG PHE A 244 22.995 2.864 -18.241 1.00 0.00 C ATOM 348 CD1 PHE A 244 23.830 3.886 -17.758 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.044 2.507 -19.603 1.00 0.00 C ATOM 350 CE1 PHE A 244 24.737 4.514 -18.627 1.00 0.00 C ATOM 351 CE2 PHE A 244 23.940 3.153 -20.474 1.00 0.00 C ATOM 352 CZ PHE A 244 24.794 4.155 -19.982 1.00 0.00 C ATOM 0 H PHE A 244 24.035 2.413 -15.636 1.00 0.00 H new ATOM 0 HA PHE A 244 21.896 0.429 -16.006 1.00 0.00 H new ATOM 0 HB2 PHE A 244 21.245 1.705 -17.883 1.00 0.00 H new ATOM 0 HB3 PHE A 244 21.599 2.882 -16.634 1.00 0.00 H new ATOM 0 HD1 PHE A 244 23.774 4.187 -16.722 1.00 0.00 H new ATOM 0 HD2 PHE A 244 22.391 1.734 -19.980 1.00 0.00 H new ATOM 0 HE1 PHE A 244 25.397 5.281 -18.249 1.00 0.00 H new ATOM 0 HE2 PHE A 244 23.972 2.880 -21.518 1.00 0.00 H new ATOM 0 HZ PHE A 244 25.491 4.647 -20.644 1.00 0.00 H new ATOM 362 N ALA A 245 24.748 -0.252 -16.826 1.00 0.00 N ATOM 363 CA ALA A 245 25.708 -1.119 -17.508 1.00 0.00 C ATOM 364 C ALA A 245 25.051 -2.418 -17.992 1.00 0.00 C ATOM 365 O ALA A 245 25.203 -2.783 -19.158 1.00 0.00 O ATOM 366 CB ALA A 245 26.915 -1.383 -16.586 1.00 0.00 C ATOM 0 H ALA A 245 25.107 0.106 -15.941 1.00 0.00 H new ATOM 0 HA ALA A 245 26.069 -0.611 -18.403 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.629 -2.029 -17.097 1.00 0.00 H new ATOM 0 HB2 ALA A 245 27.396 -0.437 -16.337 1.00 0.00 H new ATOM 0 HB3 ALA A 245 26.575 -1.869 -15.672 1.00 0.00 H new ATOM 372 N LYS A 246 24.283 -3.073 -17.113 1.00 0.00 N ATOM 373 CA LYS A 246 23.527 -4.303 -17.383 1.00 0.00 C ATOM 374 C LYS A 246 22.032 -4.165 -17.068 1.00 0.00 C ATOM 375 O LYS A 246 21.260 -5.091 -17.309 1.00 0.00 O ATOM 376 CB LYS A 246 24.172 -5.490 -16.642 1.00 0.00 C ATOM 377 CG LYS A 246 25.705 -5.580 -16.791 1.00 0.00 C ATOM 378 CD LYS A 246 26.161 -5.862 -18.231 1.00 0.00 C ATOM 379 CE LYS A 246 27.642 -5.508 -18.403 1.00 0.00 C ATOM 380 NZ LYS A 246 28.241 -6.244 -19.544 1.00 0.00 N ATOM 0 H LYS A 246 24.166 -2.747 -16.154 1.00 0.00 H new ATOM 0 HA LYS A 246 23.578 -4.496 -18.455 1.00 0.00 H new ATOM 0 HB2 LYS A 246 23.926 -5.418 -15.583 1.00 0.00 H new ATOM 0 HB3 LYS A 246 23.729 -6.416 -17.009 1.00 0.00 H new ATOM 0 HG2 LYS A 246 26.151 -4.645 -16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 246 26.081 -6.367 -16.138 1.00 0.00 H new ATOM 0 HD2 LYS A 246 26.002 -6.914 -18.470 1.00 0.00 H new ATOM 0 HD3 LYS A 246 25.559 -5.282 -18.930 1.00 0.00 H new ATOM 0 HE2 LYS A 246 27.746 -4.435 -18.564 1.00 0.00 H new ATOM 0 HE3 LYS A 246 28.184 -5.747 -17.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 29.271 -6.306 -19.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 27.840 -7.202 -19.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 28.033 -5.740 -20.430 1.00 0.00 H new ATOM 394 N ALA A 247 21.591 -2.991 -16.597 1.00 0.00 N ATOM 395 CA ALA A 247 20.183 -2.730 -16.294 1.00 0.00 C ATOM 396 C ALA A 247 19.291 -2.716 -17.544 1.00 0.00 C ATOM 397 O ALA A 247 18.082 -2.869 -17.403 1.00 0.00 O ATOM 398 CB ALA A 247 20.037 -1.420 -15.515 1.00 0.00 C ATOM 0 H ALA A 247 22.204 -2.196 -16.416 1.00 0.00 H new ATOM 0 HA ALA A 247 19.838 -3.559 -15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 247 18.984 -1.241 -15.298 1.00 0.00 H new ATOM 0 HB2 ALA A 247 20.594 -1.489 -14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 247 20.429 -0.596 -16.111 1.00 0.00 H new ATOM 404 N ARG A 248 19.867 -2.614 -18.756 1.00 0.00 N ATOM 405 CA ARG A 248 19.160 -2.622 -20.051 1.00 0.00 C ATOM 406 C ARG A 248 18.222 -3.816 -20.263 1.00 0.00 C ATOM 407 O ARG A 248 17.328 -3.751 -21.100 1.00 0.00 O ATOM 408 CB ARG A 248 20.187 -2.532 -21.197 1.00 0.00 C ATOM 409 CG ARG A 248 20.972 -3.839 -21.457 1.00 0.00 C ATOM 410 CD ARG A 248 22.494 -3.698 -21.351 1.00 0.00 C ATOM 411 NE ARG A 248 23.047 -2.663 -22.251 1.00 0.00 N ATOM 412 CZ ARG A 248 23.047 -2.665 -23.580 1.00 0.00 C ATOM 413 NH1 ARG A 248 22.707 -3.722 -24.273 1.00 0.00 N ATOM 414 NH2 ARG A 248 23.423 -1.603 -24.251 1.00 0.00 N ATOM 0 H ARG A 248 20.877 -2.520 -18.865 1.00 0.00 H new ATOM 0 HA ARG A 248 18.508 -1.748 -20.046 1.00 0.00 H new ATOM 0 HB2 ARG A 248 19.668 -2.246 -22.112 1.00 0.00 H new ATOM 0 HB3 ARG A 248 20.896 -1.736 -20.971 1.00 0.00 H new ATOM 0 HG2 ARG A 248 20.639 -4.595 -20.746 1.00 0.00 H new ATOM 0 HG3 ARG A 248 20.722 -4.206 -22.453 1.00 0.00 H new ATOM 0 HD2 ARG A 248 22.759 -3.455 -20.322 1.00 0.00 H new ATOM 0 HD3 ARG A 248 22.958 -4.657 -21.582 1.00 0.00 H new ATOM 0 HE ARG A 248 23.478 -1.856 -21.800 1.00 0.00 H new ATOM 0 HH11 ARG A 248 22.431 -4.579 -23.794 1.00 0.00 H new ATOM 0 HH12 ARG A 248 22.718 -3.689 -25.292 1.00 0.00 H new ATOM 0 HH21 ARG A 248 23.720 -0.764 -23.753 1.00 0.00 H new ATOM 0 HH22 ARG A 248 23.419 -1.616 -25.271 1.00 0.00 H new ATOM 428 N GLU A 249 18.446 -4.903 -19.518 1.00 0.00 N ATOM 429 CA GLU A 249 17.612 -6.091 -19.509 1.00 0.00 C ATOM 430 C GLU A 249 16.363 -5.868 -18.652 1.00 0.00 C ATOM 431 O GLU A 249 15.252 -5.774 -19.156 1.00 0.00 O ATOM 432 CB GLU A 249 18.437 -7.263 -18.966 1.00 0.00 C ATOM 433 CG GLU A 249 17.757 -8.581 -19.341 1.00 0.00 C ATOM 434 CD GLU A 249 18.451 -9.779 -18.712 1.00 0.00 C ATOM 435 OE1 GLU A 249 19.592 -9.611 -18.237 1.00 0.00 O ATOM 436 OE2 GLU A 249 17.776 -10.825 -18.645 1.00 0.00 O ATOM 0 H GLU A 249 19.243 -4.974 -18.885 1.00 0.00 H new ATOM 0 HA GLU A 249 17.280 -6.314 -20.523 1.00 0.00 H new ATOM 0 HB2 GLU A 249 19.446 -7.232 -19.376 1.00 0.00 H new ATOM 0 HB3 GLU A 249 18.531 -7.185 -17.883 1.00 0.00 H new ATOM 0 HG2 GLU A 249 16.716 -8.556 -19.020 1.00 0.00 H new ATOM 0 HG3 GLU A 249 17.754 -8.692 -20.425 1.00 0.00 H new ATOM 443 N LYS A 250 16.549 -5.793 -17.328 1.00 0.00 N ATOM 444 CA LYS A 250 15.482 -5.647 -16.334 1.00 0.00 C ATOM 445 C LYS A 250 14.750 -4.316 -16.456 1.00 0.00 C ATOM 446 O LYS A 250 13.612 -4.210 -15.999 1.00 0.00 O ATOM 447 CB LYS A 250 16.079 -5.736 -14.921 1.00 0.00 C ATOM 448 CG LYS A 250 16.918 -6.991 -14.626 1.00 0.00 C ATOM 449 CD LYS A 250 16.099 -8.195 -14.151 1.00 0.00 C ATOM 450 CE LYS A 250 15.059 -8.723 -15.150 1.00 0.00 C ATOM 451 NZ LYS A 250 15.650 -9.065 -16.471 1.00 0.00 N ATOM 0 H LYS A 250 17.477 -5.834 -16.907 1.00 0.00 H new ATOM 0 HA LYS A 250 14.768 -6.450 -16.515 1.00 0.00 H new ATOM 0 HB2 LYS A 250 16.703 -4.858 -14.755 1.00 0.00 H new ATOM 0 HB3 LYS A 250 15.264 -5.689 -14.199 1.00 0.00 H new ATOM 0 HG2 LYS A 250 17.464 -7.270 -15.527 1.00 0.00 H new ATOM 0 HG3 LYS A 250 17.660 -6.748 -13.866 1.00 0.00 H new ATOM 0 HD2 LYS A 250 16.786 -9.005 -13.906 1.00 0.00 H new ATOM 0 HD3 LYS A 250 15.586 -7.922 -13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 250 14.577 -9.607 -14.733 1.00 0.00 H new ATOM 0 HE3 LYS A 250 14.281 -7.972 -15.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 14.935 -9.540 -17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 15.966 -8.195 -16.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 16.463 -9.699 -16.334 1.00 0.00 H new ATOM 465 N VAL A 251 15.417 -3.313 -17.021 1.00 0.00 N ATOM 466 CA VAL A 251 14.934 -1.959 -17.220 1.00 0.00 C ATOM 467 C VAL A 251 15.127 -1.572 -18.694 1.00 0.00 C ATOM 468 O VAL A 251 16.059 -0.845 -19.037 1.00 0.00 O ATOM 469 CB VAL A 251 15.598 -0.968 -16.240 1.00 0.00 C ATOM 470 CG1 VAL A 251 14.705 0.265 -16.196 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.711 -1.512 -14.816 1.00 0.00 C ATOM 0 H VAL A 251 16.367 -3.437 -17.372 1.00 0.00 H new ATOM 0 HA VAL A 251 13.869 -1.912 -16.995 1.00 0.00 H new ATOM 0 HB VAL A 251 16.610 -0.766 -16.590 1.00 0.00 H new ATOM 0 HG11 VAL A 251 15.133 1.000 -15.514 1.00 0.00 H new ATOM 0 HG12 VAL A 251 14.631 0.697 -17.194 1.00 0.00 H new ATOM 0 HG13 VAL A 251 13.711 -0.018 -15.849 1.00 0.00 H new ATOM 0 HG21 VAL A 251 16.186 -0.767 -14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 251 14.716 -1.736 -14.432 1.00 0.00 H new ATOM 0 HG23 VAL A 251 16.312 -2.422 -14.821 1.00 0.00 H new ATOM 481 N PRO A 252 14.222 -1.995 -19.595 1.00 0.00 N ATOM 482 CA PRO A 252 14.325 -1.664 -21.016 1.00 0.00 C ATOM 483 C PRO A 252 14.172 -0.157 -21.284 1.00 0.00 C ATOM 484 O PRO A 252 14.613 0.326 -22.321 1.00 0.00 O ATOM 485 CB PRO A 252 13.237 -2.497 -21.700 1.00 0.00 C ATOM 486 CG PRO A 252 12.192 -2.695 -20.604 1.00 0.00 C ATOM 487 CD PRO A 252 13.034 -2.795 -19.335 1.00 0.00 C ATOM 0 HA PRO A 252 15.314 -1.899 -21.410 1.00 0.00 H new ATOM 0 HB2 PRO A 252 12.819 -1.979 -22.563 1.00 0.00 H new ATOM 0 HB3 PRO A 252 13.627 -3.450 -22.058 1.00 0.00 H new ATOM 0 HG2 PRO A 252 11.493 -1.860 -20.559 1.00 0.00 H new ATOM 0 HG3 PRO A 252 11.602 -3.597 -20.768 1.00 0.00 H new ATOM 0 HD2 PRO A 252 12.488 -2.418 -18.470 1.00 0.00 H new ATOM 0 HD3 PRO A 252 13.297 -3.830 -19.119 1.00 0.00 H new ATOM 495 N LYS A 253 13.618 0.606 -20.325 1.00 0.00 N ATOM 496 CA LYS A 253 13.487 2.070 -20.367 1.00 0.00 C ATOM 497 C LYS A 253 14.799 2.838 -20.107 1.00 0.00 C ATOM 498 O LYS A 253 14.811 4.058 -20.260 1.00 0.00 O ATOM 499 CB LYS A 253 12.340 2.533 -19.441 1.00 0.00 C ATOM 500 CG LYS A 253 12.560 2.221 -17.953 1.00 0.00 C ATOM 501 CD LYS A 253 11.508 2.856 -17.031 1.00 0.00 C ATOM 502 CE LYS A 253 11.729 2.357 -15.593 1.00 0.00 C ATOM 503 NZ LYS A 253 10.997 3.166 -14.591 1.00 0.00 N ATOM 0 H LYS A 253 13.236 0.204 -19.469 1.00 0.00 H new ATOM 0 HA LYS A 253 13.232 2.326 -21.395 1.00 0.00 H new ATOM 0 HB2 LYS A 253 12.206 3.608 -19.558 1.00 0.00 H new ATOM 0 HB3 LYS A 253 11.414 2.059 -19.766 1.00 0.00 H new ATOM 0 HG2 LYS A 253 12.551 1.140 -17.811 1.00 0.00 H new ATOM 0 HG3 LYS A 253 13.549 2.572 -17.659 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.584 3.943 -17.067 1.00 0.00 H new ATOM 0 HD3 LYS A 253 10.505 2.595 -17.369 1.00 0.00 H new ATOM 0 HE2 LYS A 253 11.409 1.318 -15.520 1.00 0.00 H new ATOM 0 HE3 LYS A 253 12.795 2.379 -15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 11.654 3.474 -13.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 10.582 4.000 -15.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 10.239 2.592 -14.168 1.00 0.00 H new ATOM 517 N LEU A 254 15.905 2.151 -19.780 1.00 0.00 N ATOM 518 CA LEU A 254 17.226 2.749 -19.515 1.00 0.00 C ATOM 519 C LEU A 254 18.076 2.981 -20.783 1.00 0.00 C ATOM 520 O LEU A 254 19.266 3.254 -20.686 1.00 0.00 O ATOM 521 CB LEU A 254 17.962 1.918 -18.435 1.00 0.00 C ATOM 522 CG LEU A 254 17.957 2.522 -17.014 1.00 0.00 C ATOM 523 CD1 LEU A 254 18.997 3.631 -16.842 1.00 0.00 C ATOM 524 CD2 LEU A 254 16.592 3.068 -16.573 1.00 0.00 C ATOM 0 H LEU A 254 15.906 1.135 -19.690 1.00 0.00 H new ATOM 0 HA LEU A 254 17.061 3.755 -19.129 1.00 0.00 H new ATOM 0 HB2 LEU A 254 17.508 0.928 -18.392 1.00 0.00 H new ATOM 0 HB3 LEU A 254 18.997 1.781 -18.749 1.00 0.00 H new ATOM 0 HG LEU A 254 18.210 1.676 -16.375 1.00 0.00 H new ATOM 0 HD11 LEU A 254 18.950 4.020 -15.825 1.00 0.00 H new ATOM 0 HD12 LEU A 254 19.992 3.229 -17.031 1.00 0.00 H new ATOM 0 HD13 LEU A 254 18.791 4.436 -17.548 1.00 0.00 H new ATOM 0 HD21 LEU A 254 16.671 3.475 -15.565 1.00 0.00 H new ATOM 0 HD22 LEU A 254 16.276 3.855 -17.258 1.00 0.00 H new ATOM 0 HD23 LEU A 254 15.858 2.263 -16.583 1.00 0.00 H new ATOM 536 N HIS A 255 17.477 2.878 -21.976 1.00 0.00 N ATOM 537 CA HIS A 255 18.140 3.098 -23.269 1.00 0.00 C ATOM 538 C HIS A 255 18.128 4.568 -23.733 1.00 0.00 C ATOM 539 O HIS A 255 19.092 5.034 -24.339 1.00 0.00 O ATOM 540 CB HIS A 255 17.483 2.192 -24.324 1.00 0.00 C ATOM 541 CG HIS A 255 16.127 2.663 -24.809 1.00 0.00 C ATOM 542 ND1 HIS A 255 15.834 3.079 -26.088 1.00 0.00 N ATOM 543 CD2 HIS A 255 14.991 2.823 -24.059 1.00 0.00 C ATOM 544 CE1 HIS A 255 14.549 3.474 -26.104 1.00 0.00 C ATOM 545 NE2 HIS A 255 14.002 3.357 -24.885 1.00 0.00 N ATOM 0 H HIS A 255 16.492 2.633 -22.072 1.00 0.00 H new ATOM 0 HA HIS A 255 19.192 2.843 -23.142 1.00 0.00 H new ATOM 0 HB2 HIS A 255 18.152 2.111 -25.181 1.00 0.00 H new ATOM 0 HB3 HIS A 255 17.377 1.190 -23.907 1.00 0.00 H new ATOM 0 HD2 HIS A 255 14.881 2.579 -23.013 1.00 0.00 H new ATOM 0 HE1 HIS A 255 14.029 3.836 -26.978 1.00 0.00 H new ATOM 0 HE2 HIS A 255 13.051 3.609 -24.615 1.00 0.00 H new ATOM 553 N SER A 256 17.038 5.299 -23.451 1.00 0.00 N ATOM 554 CA SER A 256 16.844 6.709 -23.830 1.00 0.00 C ATOM 555 C SER A 256 17.503 7.686 -22.834 1.00 0.00 C ATOM 556 O SER A 256 17.505 8.895 -23.042 1.00 0.00 O ATOM 557 CB SER A 256 15.339 6.988 -23.969 1.00 0.00 C ATOM 558 OG SER A 256 15.089 7.965 -24.963 1.00 0.00 O ATOM 0 H SER A 256 16.244 4.915 -22.938 1.00 0.00 H new ATOM 0 HA SER A 256 17.339 6.877 -24.787 1.00 0.00 H new ATOM 0 HB2 SER A 256 14.817 6.065 -24.223 1.00 0.00 H new ATOM 0 HB3 SER A 256 14.940 7.327 -23.013 1.00 0.00 H new ATOM 0 HG SER A 256 14.124 8.122 -25.032 1.00 0.00 H new ATOM 564 N ILE A 257 18.088 7.148 -21.759 1.00 0.00 N ATOM 565 CA ILE A 257 18.849 7.835 -20.715 1.00 0.00 C ATOM 566 C ILE A 257 20.271 7.267 -20.701 1.00 0.00 C ATOM 567 O ILE A 257 20.467 6.063 -20.846 1.00 0.00 O ATOM 568 CB ILE A 257 18.123 7.719 -19.346 1.00 0.00 C ATOM 569 CG1 ILE A 257 18.974 8.245 -18.162 1.00 0.00 C ATOM 570 CG2 ILE A 257 17.567 6.311 -19.065 1.00 0.00 C ATOM 571 CD1 ILE A 257 19.840 7.208 -17.424 1.00 0.00 C ATOM 0 H ILE A 257 18.037 6.144 -21.585 1.00 0.00 H new ATOM 0 HA ILE A 257 18.917 8.903 -20.921 1.00 0.00 H new ATOM 0 HB ILE A 257 17.260 8.379 -19.432 1.00 0.00 H new ATOM 0 HG12 ILE A 257 19.629 9.032 -18.536 1.00 0.00 H new ATOM 0 HG13 ILE A 257 18.303 8.706 -17.438 1.00 0.00 H new ATOM 0 HG21 ILE A 257 17.073 6.302 -18.093 1.00 0.00 H new ATOM 0 HG22 ILE A 257 16.849 6.042 -19.840 1.00 0.00 H new ATOM 0 HG23 ILE A 257 18.385 5.591 -19.063 1.00 0.00 H new ATOM 0 HD11 ILE A 257 20.387 7.698 -16.618 1.00 0.00 H new ATOM 0 HD12 ILE A 257 19.200 6.430 -17.008 1.00 0.00 H new ATOM 0 HD13 ILE A 257 20.547 6.761 -18.123 1.00 0.00 H new ATOM 583 N ARG A 258 21.266 8.139 -20.533 1.00 0.00 N ATOM 584 CA ARG A 258 22.679 7.811 -20.327 1.00 0.00 C ATOM 585 C ARG A 258 23.111 8.279 -18.931 1.00 0.00 C ATOM 586 O ARG A 258 22.397 9.020 -18.258 1.00 0.00 O ATOM 587 CB ARG A 258 23.519 8.475 -21.440 1.00 0.00 C ATOM 588 CG ARG A 258 23.602 7.673 -22.750 1.00 0.00 C ATOM 589 CD ARG A 258 22.259 7.511 -23.482 1.00 0.00 C ATOM 590 NE ARG A 258 22.432 7.158 -24.907 1.00 0.00 N ATOM 591 CZ ARG A 258 22.745 7.978 -25.911 1.00 0.00 C ATOM 592 NH1 ARG A 258 22.975 9.257 -25.726 1.00 0.00 N ATOM 593 NH2 ARG A 258 22.843 7.536 -27.142 1.00 0.00 N ATOM 0 H ARG A 258 21.100 9.145 -20.537 1.00 0.00 H new ATOM 0 HA ARG A 258 22.835 6.734 -20.382 1.00 0.00 H new ATOM 0 HB2 ARG A 258 23.098 9.457 -21.657 1.00 0.00 H new ATOM 0 HB3 ARG A 258 24.530 8.638 -21.065 1.00 0.00 H new ATOM 0 HG2 ARG A 258 24.309 8.164 -23.418 1.00 0.00 H new ATOM 0 HG3 ARG A 258 24.004 6.684 -22.531 1.00 0.00 H new ATOM 0 HD2 ARG A 258 21.670 6.738 -22.988 1.00 0.00 H new ATOM 0 HD3 ARG A 258 21.693 8.440 -23.407 1.00 0.00 H new ATOM 0 HE ARG A 258 22.297 6.177 -25.150 1.00 0.00 H new ATOM 0 HH11 ARG A 258 22.917 9.655 -24.789 1.00 0.00 H new ATOM 0 HH12 ARG A 258 23.212 9.853 -26.519 1.00 0.00 H new ATOM 0 HH21 ARG A 258 22.679 6.550 -27.344 1.00 0.00 H new ATOM 0 HH22 ARG A 258 23.083 8.178 -27.897 1.00 0.00 H new ATOM 607 N ASP A 259 24.318 7.887 -18.519 1.00 0.00 N ATOM 608 CA ASP A 259 24.975 8.307 -17.271 1.00 0.00 C ATOM 609 C ASP A 259 24.996 9.834 -17.090 1.00 0.00 C ATOM 610 O ASP A 259 24.802 10.336 -15.983 1.00 0.00 O ATOM 611 CB ASP A 259 26.413 7.758 -17.255 1.00 0.00 C ATOM 612 CG ASP A 259 27.107 7.954 -18.609 1.00 0.00 C ATOM 613 OD1 ASP A 259 26.791 7.153 -19.520 1.00 0.00 O ATOM 614 OD2 ASP A 259 27.849 8.951 -18.740 1.00 0.00 O ATOM 0 H ASP A 259 24.891 7.243 -19.064 1.00 0.00 H new ATOM 0 HA ASP A 259 24.397 7.902 -16.440 1.00 0.00 H new ATOM 0 HB2 ASP A 259 26.986 8.260 -16.476 1.00 0.00 H new ATOM 0 HB3 ASP A 259 26.395 6.697 -17.005 1.00 0.00 H new ATOM 619 N ARG A 260 25.210 10.582 -18.183 1.00 0.00 N ATOM 620 CA ARG A 260 25.227 12.044 -18.194 1.00 0.00 C ATOM 621 C ARG A 260 23.904 12.599 -18.740 1.00 0.00 C ATOM 622 O ARG A 260 23.760 12.847 -19.936 1.00 0.00 O ATOM 623 CB ARG A 260 26.470 12.532 -18.959 1.00 0.00 C ATOM 624 CG ARG A 260 26.969 13.898 -18.461 1.00 0.00 C ATOM 625 CD ARG A 260 27.723 13.757 -17.127 1.00 0.00 C ATOM 626 NE ARG A 260 28.600 14.913 -16.856 1.00 0.00 N ATOM 627 CZ ARG A 260 29.469 15.031 -15.855 1.00 0.00 C ATOM 628 NH1 ARG A 260 29.633 14.071 -14.973 1.00 0.00 N ATOM 629 NH2 ARG A 260 30.197 16.118 -15.719 1.00 0.00 N ATOM 0 H ARG A 260 25.379 10.173 -19.102 1.00 0.00 H new ATOM 0 HA ARG A 260 25.306 12.430 -17.178 1.00 0.00 H new ATOM 0 HB2 ARG A 260 27.268 11.797 -18.855 1.00 0.00 H new ATOM 0 HB3 ARG A 260 26.236 12.600 -20.021 1.00 0.00 H new ATOM 0 HG2 ARG A 260 27.625 14.344 -19.208 1.00 0.00 H new ATOM 0 HG3 ARG A 260 26.123 14.574 -18.335 1.00 0.00 H new ATOM 0 HD2 ARG A 260 27.004 13.651 -16.315 1.00 0.00 H new ATOM 0 HD3 ARG A 260 28.321 12.846 -17.144 1.00 0.00 H new ATOM 0 HE ARG A 260 28.533 15.701 -17.501 1.00 0.00 H new ATOM 0 HH11 ARG A 260 29.088 13.212 -15.047 1.00 0.00 H new ATOM 0 HH12 ARG A 260 30.305 14.185 -14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 260 30.099 16.884 -16.385 1.00 0.00 H new ATOM 0 HH22 ARG A 260 30.859 16.195 -14.947 1.00 0.00 H new ATOM 643 N ASN A 261 22.933 12.792 -17.843 1.00 0.00 N ATOM 644 CA ASN A 261 21.621 13.379 -18.133 1.00 0.00 C ATOM 645 C ASN A 261 21.071 14.157 -16.919 1.00 0.00 C ATOM 646 O ASN A 261 21.676 14.178 -15.848 1.00 0.00 O ATOM 647 CB ASN A 261 20.655 12.256 -18.582 1.00 0.00 C ATOM 648 CG ASN A 261 20.714 11.972 -20.076 1.00 0.00 C ATOM 649 OD1 ASN A 261 21.115 10.913 -20.523 1.00 0.00 O ATOM 650 ND2 ASN A 261 20.248 12.884 -20.908 1.00 0.00 N ATOM 0 H ASN A 261 23.042 12.535 -16.862 1.00 0.00 H new ATOM 0 HA ASN A 261 21.721 14.103 -18.942 1.00 0.00 H new ATOM 0 HB2 ASN A 261 20.892 11.343 -18.036 1.00 0.00 H new ATOM 0 HB3 ASN A 261 19.636 12.533 -18.312 1.00 0.00 H new ATOM 0 HD21 ASN A 261 20.227 12.697 -21.910 1.00 0.00 H new ATOM 0 HD22 ASN A 261 19.908 13.776 -20.549 1.00 0.00 H new ATOM 657 N GLY A 262 19.912 14.806 -17.096 1.00 0.00 N ATOM 658 CA GLY A 262 19.221 15.581 -16.064 1.00 0.00 C ATOM 659 C GLY A 262 17.706 15.619 -16.273 1.00 0.00 C ATOM 660 O GLY A 262 17.131 16.698 -16.393 1.00 0.00 O ATOM 0 H GLY A 262 19.418 14.804 -17.988 1.00 0.00 H new ATOM 0 HA2 GLY A 262 19.439 15.152 -15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 262 19.609 16.600 -16.059 1.00 0.00 H new ATOM 664 N THR A 263 17.060 14.448 -16.329 1.00 0.00 N ATOM 665 CA THR A 263 15.617 14.288 -16.555 1.00 0.00 C ATOM 666 C THR A 263 14.887 13.851 -15.283 1.00 0.00 C ATOM 667 O THR A 263 14.588 12.679 -15.071 1.00 0.00 O ATOM 668 CB THR A 263 15.325 13.325 -17.722 1.00 0.00 C ATOM 669 OG1 THR A 263 16.229 12.237 -17.737 1.00 0.00 O ATOM 670 CG2 THR A 263 15.429 14.025 -19.077 1.00 0.00 C ATOM 0 H THR A 263 17.542 13.556 -16.215 1.00 0.00 H new ATOM 0 HA THR A 263 15.231 15.269 -16.834 1.00 0.00 H new ATOM 0 HB THR A 263 14.307 12.969 -17.563 1.00 0.00 H new ATOM 0 HG1 THR A 263 16.015 11.645 -18.488 1.00 0.00 H new ATOM 0 HG21 THR A 263 15.216 13.311 -19.873 1.00 0.00 H new ATOM 0 HG22 THR A 263 14.709 14.842 -19.120 1.00 0.00 H new ATOM 0 HG23 THR A 263 16.436 14.421 -19.205 1.00 0.00 H new ATOM 678 N HIS A 264 14.531 14.825 -14.441 1.00 0.00 N ATOM 679 CA HIS A 264 13.758 14.588 -13.216 1.00 0.00 C ATOM 680 C HIS A 264 12.237 14.467 -13.441 1.00 0.00 C ATOM 681 O HIS A 264 11.486 14.435 -12.475 1.00 0.00 O ATOM 682 CB HIS A 264 14.114 15.649 -12.158 1.00 0.00 C ATOM 683 CG HIS A 264 13.523 17.028 -12.348 1.00 0.00 C ATOM 684 ND1 HIS A 264 13.260 17.921 -11.330 1.00 0.00 N ATOM 685 CD2 HIS A 264 13.160 17.632 -13.523 1.00 0.00 C ATOM 686 CE1 HIS A 264 12.741 19.032 -11.883 1.00 0.00 C ATOM 687 NE2 HIS A 264 12.664 18.898 -13.214 1.00 0.00 N ATOM 0 H HIS A 264 14.771 15.805 -14.589 1.00 0.00 H new ATOM 0 HA HIS A 264 14.049 13.606 -12.843 1.00 0.00 H new ATOM 0 HB2 HIS A 264 13.799 15.276 -11.184 1.00 0.00 H new ATOM 0 HB3 HIS A 264 15.199 15.746 -12.126 1.00 0.00 H new ATOM 0 HD2 HIS A 264 13.243 17.204 -14.511 1.00 0.00 H new ATOM 0 HE1 HIS A 264 12.430 19.908 -11.332 1.00 0.00 H new ATOM 0 HE2 HIS A 264 12.310 19.590 -13.875 1.00 0.00 H new ATOM 695 N LEU A 265 11.761 14.397 -14.690 1.00 0.00 N ATOM 696 CA LEU A 265 10.332 14.296 -15.009 1.00 0.00 C ATOM 697 C LEU A 265 9.742 12.952 -14.553 1.00 0.00 C ATOM 698 O LEU A 265 8.710 12.939 -13.889 1.00 0.00 O ATOM 699 CB LEU A 265 10.109 14.531 -16.518 1.00 0.00 C ATOM 700 CG LEU A 265 9.995 16.007 -16.957 1.00 0.00 C ATOM 701 CD1 LEU A 265 8.752 16.688 -16.371 1.00 0.00 C ATOM 702 CD2 LEU A 265 11.235 16.839 -16.619 1.00 0.00 C ATOM 0 H LEU A 265 12.362 14.409 -15.514 1.00 0.00 H new ATOM 0 HA LEU A 265 9.802 15.073 -14.458 1.00 0.00 H new ATOM 0 HB2 LEU A 265 10.933 14.072 -17.064 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.199 14.011 -16.817 1.00 0.00 H new ATOM 0 HG LEU A 265 9.905 15.968 -18.043 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.713 17.724 -16.706 1.00 0.00 H new ATOM 0 HD12 LEU A 265 7.857 16.164 -16.707 1.00 0.00 H new ATOM 0 HD13 LEU A 265 8.801 16.660 -15.282 1.00 0.00 H new ATOM 0 HD21 LEU A 265 11.087 17.865 -16.955 1.00 0.00 H new ATOM 0 HD22 LEU A 265 11.397 16.830 -15.541 1.00 0.00 H new ATOM 0 HD23 LEU A 265 12.105 16.415 -17.120 1.00 0.00 H new ATOM 714 N ASP A 266 10.411 11.835 -14.866 1.00 0.00 N ATOM 715 CA ASP A 266 9.943 10.489 -14.518 1.00 0.00 C ATOM 716 C ASP A 266 10.139 10.198 -13.018 1.00 0.00 C ATOM 717 O ASP A 266 9.198 9.802 -12.333 1.00 0.00 O ATOM 718 CB ASP A 266 10.653 9.438 -15.397 1.00 0.00 C ATOM 719 CG ASP A 266 10.151 9.377 -16.852 1.00 0.00 C ATOM 720 OD1 ASP A 266 9.261 10.177 -17.212 1.00 0.00 O ATOM 721 OD2 ASP A 266 10.645 8.495 -17.593 1.00 0.00 O ATOM 0 H ASP A 266 11.297 11.841 -15.371 1.00 0.00 H new ATOM 0 HA ASP A 266 8.872 10.433 -14.715 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.722 9.651 -15.404 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.526 8.456 -14.941 1.00 0.00 H new ATOM 726 N ALA A 267 11.348 10.425 -12.485 1.00 0.00 N ATOM 727 CA ALA A 267 11.657 10.202 -11.067 1.00 0.00 C ATOM 728 C ALA A 267 10.951 11.220 -10.142 1.00 0.00 C ATOM 729 O ALA A 267 10.521 10.896 -9.027 1.00 0.00 O ATOM 730 CB ALA A 267 13.181 10.251 -10.887 1.00 0.00 C ATOM 0 H ALA A 267 12.140 10.769 -13.027 1.00 0.00 H new ATOM 0 HA ALA A 267 11.278 9.222 -10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.429 10.087 -9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 267 13.644 9.474 -11.495 1.00 0.00 H new ATOM 0 HB3 ALA A 267 13.553 11.227 -11.200 1.00 0.00 H new ATOM 736 N GLY A 268 10.795 12.459 -10.622 1.00 0.00 N ATOM 737 CA GLY A 268 10.102 13.524 -9.916 1.00 0.00 C ATOM 738 C GLY A 268 8.583 13.392 -9.978 1.00 0.00 C ATOM 739 O GLY A 268 7.931 13.900 -9.078 1.00 0.00 O ATOM 0 H GLY A 268 11.157 12.747 -11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.418 13.527 -8.873 1.00 0.00 H new ATOM 0 HA3 GLY A 268 10.395 14.484 -10.340 1.00 0.00 H new ATOM 743 N ALA A 269 8.005 12.676 -10.954 1.00 0.00 N ATOM 744 CA ALA A 269 6.563 12.406 -11.021 1.00 0.00 C ATOM 745 C ALA A 269 6.046 11.656 -9.778 1.00 0.00 C ATOM 746 O ALA A 269 5.009 12.007 -9.204 1.00 0.00 O ATOM 747 CB ALA A 269 6.245 11.634 -12.314 1.00 0.00 C ATOM 0 H ALA A 269 8.531 12.265 -11.725 1.00 0.00 H new ATOM 0 HA ALA A 269 6.040 13.362 -11.035 1.00 0.00 H new ATOM 0 HB1 ALA A 269 5.175 11.433 -12.364 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.543 12.230 -13.176 1.00 0.00 H new ATOM 0 HB3 ALA A 269 6.792 10.691 -12.318 1.00 0.00 H new ATOM 753 N LEU A 270 6.788 10.639 -9.329 1.00 0.00 N ATOM 754 CA LEU A 270 6.451 9.864 -8.129 1.00 0.00 C ATOM 755 C LEU A 270 6.746 10.663 -6.850 1.00 0.00 C ATOM 756 O LEU A 270 6.043 10.524 -5.854 1.00 0.00 O ATOM 757 CB LEU A 270 7.255 8.551 -8.116 1.00 0.00 C ATOM 758 CG LEU A 270 7.115 7.699 -9.395 1.00 0.00 C ATOM 759 CD1 LEU A 270 8.301 6.741 -9.509 1.00 0.00 C ATOM 760 CD2 LEU A 270 5.806 6.903 -9.420 1.00 0.00 C ATOM 0 H LEU A 270 7.643 10.328 -9.789 1.00 0.00 H new ATOM 0 HA LEU A 270 5.384 9.643 -8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.309 8.787 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.937 7.954 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 270 7.101 8.382 -10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.199 6.141 -10.413 1.00 0.00 H new ATOM 0 HD12 LEU A 270 9.228 7.313 -9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 270 8.324 6.085 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.753 6.319 -10.339 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.772 6.232 -8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 270 4.961 7.591 -9.377 1.00 0.00 H new ATOM 772 N THR A 271 7.774 11.519 -6.892 1.00 0.00 N ATOM 773 CA THR A 271 8.186 12.377 -5.776 1.00 0.00 C ATOM 774 C THR A 271 7.178 13.503 -5.553 1.00 0.00 C ATOM 775 O THR A 271 6.567 13.581 -4.489 1.00 0.00 O ATOM 776 CB THR A 271 9.594 12.944 -6.020 1.00 0.00 C ATOM 777 OG1 THR A 271 10.529 11.891 -6.133 1.00 0.00 O ATOM 778 CG2 THR A 271 10.024 13.899 -4.905 1.00 0.00 C ATOM 0 H THR A 271 8.355 11.637 -7.722 1.00 0.00 H new ATOM 0 HA THR A 271 8.215 11.768 -4.872 1.00 0.00 H new ATOM 0 HB THR A 271 9.563 13.509 -6.952 1.00 0.00 H new ATOM 0 HG1 THR A 271 10.526 11.548 -7.051 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.024 14.277 -5.116 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.325 14.733 -4.851 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.030 13.368 -3.953 1.00 0.00 H new ATOM 786 N THR A 272 6.965 14.354 -6.569 1.00 0.00 N ATOM 787 CA THR A 272 6.091 15.536 -6.535 1.00 0.00 C ATOM 788 C THR A 272 4.702 15.209 -5.995 1.00 0.00 C ATOM 789 O THR A 272 4.131 16.028 -5.282 1.00 0.00 O ATOM 790 CB THR A 272 6.010 16.219 -7.915 1.00 0.00 C ATOM 791 OG1 THR A 272 5.419 17.498 -7.833 1.00 0.00 O ATOM 792 CG2 THR A 272 5.192 15.429 -8.938 1.00 0.00 C ATOM 0 H THR A 272 7.417 14.231 -7.475 1.00 0.00 H new ATOM 0 HA THR A 272 6.544 16.244 -5.841 1.00 0.00 H new ATOM 0 HB THR A 272 7.048 16.280 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 272 5.386 17.901 -8.726 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.177 15.967 -9.886 1.00 0.00 H new ATOM 0 HG22 THR A 272 5.643 14.448 -9.085 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.172 15.308 -8.573 1.00 0.00 H new ATOM 800 N THR A 273 4.232 13.982 -6.263 1.00 0.00 N ATOM 801 CA THR A 273 2.987 13.396 -5.772 1.00 0.00 C ATOM 802 C THR A 273 2.819 13.550 -4.265 1.00 0.00 C ATOM 803 O THR A 273 1.786 14.034 -3.821 1.00 0.00 O ATOM 804 CB THR A 273 2.910 11.907 -6.157 1.00 0.00 C ATOM 805 OG1 THR A 273 2.901 11.759 -7.565 1.00 0.00 O ATOM 806 CG2 THR A 273 1.644 11.255 -5.594 1.00 0.00 C ATOM 0 H THR A 273 4.745 13.338 -6.865 1.00 0.00 H new ATOM 0 HA THR A 273 2.172 13.943 -6.246 1.00 0.00 H new ATOM 0 HB THR A 273 3.788 11.418 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.822 11.745 -7.898 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.617 10.204 -5.882 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.647 11.333 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.765 11.763 -5.992 1.00 0.00 H new ATOM 814 N PHE A 274 3.818 13.133 -3.484 1.00 0.00 N ATOM 815 CA PHE A 274 3.802 13.283 -2.032 1.00 0.00 C ATOM 816 C PHE A 274 4.468 14.602 -1.592 1.00 0.00 C ATOM 817 O PHE A 274 4.160 15.117 -0.520 1.00 0.00 O ATOM 818 CB PHE A 274 4.455 12.044 -1.404 1.00 0.00 C ATOM 819 CG PHE A 274 3.680 10.751 -1.567 1.00 0.00 C ATOM 820 CD1 PHE A 274 3.835 9.975 -2.730 1.00 0.00 C ATOM 821 CD2 PHE A 274 2.835 10.303 -0.532 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.122 8.771 -2.875 1.00 0.00 C ATOM 823 CE2 PHE A 274 2.132 9.093 -0.673 1.00 0.00 C ATOM 824 CZ PHE A 274 2.267 8.335 -1.849 1.00 0.00 C ATOM 0 H PHE A 274 4.660 12.682 -3.843 1.00 0.00 H new ATOM 0 HA PHE A 274 2.774 13.347 -1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.444 11.913 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.600 12.230 -0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 274 4.502 10.304 -3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 274 2.727 10.889 0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.232 8.183 -3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.489 8.746 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.712 7.416 -1.964 1.00 0.00 H new ATOM 834 N GLU A 275 5.333 15.196 -2.425 1.00 0.00 N ATOM 835 CA GLU A 275 6.025 16.458 -2.127 1.00 0.00 C ATOM 836 C GLU A 275 5.019 17.603 -1.920 1.00 0.00 C ATOM 837 O GLU A 275 5.088 18.321 -0.921 1.00 0.00 O ATOM 838 CB GLU A 275 6.997 16.800 -3.269 1.00 0.00 C ATOM 839 CG GLU A 275 8.140 17.739 -2.862 1.00 0.00 C ATOM 840 CD GLU A 275 9.397 16.972 -2.428 1.00 0.00 C ATOM 841 OE1 GLU A 275 9.501 16.655 -1.223 1.00 0.00 O ATOM 842 OE2 GLU A 275 10.247 16.712 -3.312 1.00 0.00 O ATOM 0 H GLU A 275 5.575 14.809 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 275 6.588 16.335 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.423 15.875 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.436 17.260 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.386 18.392 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 275 7.808 18.380 -2.045 1.00 0.00 H new ATOM 849 N GLU A 276 4.043 17.741 -2.832 1.00 0.00 N ATOM 850 CA GLU A 276 2.961 18.733 -2.731 1.00 0.00 C ATOM 851 C GLU A 276 2.102 18.572 -1.467 1.00 0.00 C ATOM 852 O GLU A 276 1.591 19.558 -0.940 1.00 0.00 O ATOM 853 CB GLU A 276 2.094 18.711 -4.004 1.00 0.00 C ATOM 854 CG GLU A 276 1.426 17.356 -4.317 1.00 0.00 C ATOM 855 CD GLU A 276 -0.102 17.441 -4.374 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.696 17.832 -3.345 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.652 17.140 -5.462 1.00 0.00 O ATOM 0 H GLU A 276 3.983 17.161 -3.669 1.00 0.00 H new ATOM 0 HA GLU A 276 3.437 19.710 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.316 19.469 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.715 18.997 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.800 16.985 -5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.716 16.630 -3.557 1.00 0.00 H new ATOM 864 N LEU A 277 2.027 17.350 -0.930 1.00 0.00 N ATOM 865 CA LEU A 277 1.341 16.996 0.309 1.00 0.00 C ATOM 866 C LEU A 277 2.203 17.235 1.569 1.00 0.00 C ATOM 867 O LEU A 277 1.762 16.889 2.664 1.00 0.00 O ATOM 868 CB LEU A 277 0.890 15.525 0.198 1.00 0.00 C ATOM 869 CG LEU A 277 -0.374 15.289 -0.646 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.412 13.833 -1.120 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.638 15.562 0.177 1.00 0.00 C ATOM 0 H LEU A 277 2.466 16.543 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 277 0.477 17.649 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.706 14.943 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.714 15.139 1.202 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.344 15.968 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.308 13.668 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 277 0.471 13.624 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.425 13.169 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.519 15.388 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.662 14.895 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.633 16.597 0.519 1.00 0.00 H new ATOM 883 N HIS A 278 3.413 17.809 1.452 1.00 0.00 N ATOM 884 CA HIS A 278 4.372 18.005 2.552 1.00 0.00 C ATOM 885 C HIS A 278 4.785 16.681 3.235 1.00 0.00 C ATOM 886 O HIS A 278 4.679 16.522 4.455 1.00 0.00 O ATOM 887 CB HIS A 278 3.857 19.068 3.552 1.00 0.00 C ATOM 888 CG HIS A 278 3.807 20.500 3.067 1.00 0.00 C ATOM 889 ND1 HIS A 278 3.212 21.534 3.753 1.00 0.00 N ATOM 890 CD2 HIS A 278 4.405 21.034 1.955 1.00 0.00 C ATOM 891 CE1 HIS A 278 3.454 22.668 3.074 1.00 0.00 C ATOM 892 NE2 HIS A 278 4.183 22.417 1.971 1.00 0.00 N ATOM 0 H HIS A 278 3.761 18.161 0.560 1.00 0.00 H new ATOM 0 HA HIS A 278 5.292 18.393 2.115 1.00 0.00 H new ATOM 0 HB2 HIS A 278 2.853 18.781 3.864 1.00 0.00 H new ATOM 0 HB3 HIS A 278 4.489 19.033 4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 278 4.950 20.486 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 278 3.110 23.647 3.373 1.00 0.00 H new ATOM 0 HE2 HIS A 278 4.509 23.097 1.284 1.00 0.00 H new ATOM 900 N PHE A 279 5.303 15.730 2.444 1.00 0.00 N ATOM 901 CA PHE A 279 5.837 14.451 2.931 1.00 0.00 C ATOM 902 C PHE A 279 7.373 14.399 2.904 1.00 0.00 C ATOM 903 O PHE A 279 8.033 15.201 2.246 1.00 0.00 O ATOM 904 CB PHE A 279 5.217 13.295 2.142 1.00 0.00 C ATOM 905 CG PHE A 279 3.855 12.856 2.651 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.746 13.714 2.564 1.00 0.00 C ATOM 907 CD2 PHE A 279 3.700 11.599 3.263 1.00 0.00 C ATOM 908 CE1 PHE A 279 1.512 13.348 3.131 1.00 0.00 C ATOM 909 CE2 PHE A 279 2.467 11.227 3.828 1.00 0.00 C ATOM 910 CZ PHE A 279 1.374 12.107 3.772 1.00 0.00 C ATOM 0 H PHE A 279 5.363 15.830 1.431 1.00 0.00 H new ATOM 0 HA PHE A 279 5.557 14.352 3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 279 5.124 13.591 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 279 5.896 12.443 2.173 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.842 14.663 2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 279 4.534 10.914 3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.670 14.022 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 279 2.361 10.264 4.305 1.00 0.00 H new ATOM 0 HZ PHE A 279 0.431 11.830 4.220 1.00 0.00 H new ATOM 920 N GLU A 280 7.949 13.434 3.629 1.00 0.00 N ATOM 921 CA GLU A 280 9.393 13.249 3.759 1.00 0.00 C ATOM 922 C GLU A 280 9.931 12.362 2.627 1.00 0.00 C ATOM 923 O GLU A 280 9.880 11.124 2.682 1.00 0.00 O ATOM 924 CB GLU A 280 9.740 12.685 5.149 1.00 0.00 C ATOM 925 CG GLU A 280 11.102 13.195 5.638 1.00 0.00 C ATOM 926 CD GLU A 280 10.998 14.624 6.196 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.117 15.579 5.391 1.00 0.00 O ATOM 928 OE2 GLU A 280 10.799 14.741 7.428 1.00 0.00 O ATOM 0 H GLU A 280 7.409 12.745 4.153 1.00 0.00 H new ATOM 0 HA GLU A 280 9.882 14.219 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.966 12.970 5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.751 11.596 5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.486 12.528 6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.817 13.175 4.815 1.00 0.00 H new ATOM 935 N ILE A 281 10.454 13.011 1.582 1.00 0.00 N ATOM 936 CA ILE A 281 10.971 12.356 0.382 1.00 0.00 C ATOM 937 C ILE A 281 12.452 12.691 0.227 1.00 0.00 C ATOM 938 O ILE A 281 12.848 13.857 0.202 1.00 0.00 O ATOM 939 CB ILE A 281 10.167 12.767 -0.866 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.654 12.475 -0.728 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.726 12.007 -2.084 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.766 13.582 -1.286 1.00 0.00 C ATOM 0 H ILE A 281 10.530 14.028 1.549 1.00 0.00 H new ATOM 0 HA ILE A 281 10.862 11.277 0.487 1.00 0.00 H new ATOM 0 HB ILE A 281 10.273 13.845 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.424 11.542 -1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.416 12.325 0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.166 12.288 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.777 12.261 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.630 10.934 -1.918 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.719 13.309 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.968 14.512 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.976 13.717 -2.347 1.00 0.00 H new ATOM 954 N LYS A 282 13.279 11.645 0.117 1.00 0.00 N ATOM 955 CA LYS A 282 14.721 11.750 -0.095 1.00 0.00 C ATOM 956 C LYS A 282 15.097 11.054 -1.415 1.00 0.00 C ATOM 957 O LYS A 282 14.640 9.933 -1.647 1.00 0.00 O ATOM 958 CB LYS A 282 15.443 11.134 1.114 1.00 0.00 C ATOM 959 CG LYS A 282 16.970 11.320 1.080 1.00 0.00 C ATOM 960 CD LYS A 282 17.469 12.688 1.568 1.00 0.00 C ATOM 961 CE LYS A 282 17.666 12.745 3.092 1.00 0.00 C ATOM 962 NZ LYS A 282 16.415 13.038 3.838 1.00 0.00 N ATOM 0 H LYS A 282 12.953 10.680 0.175 1.00 0.00 H new ATOM 0 HA LYS A 282 15.028 12.792 -0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 282 15.051 11.582 2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 282 15.216 10.069 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A 282 17.429 10.543 1.692 1.00 0.00 H new ATOM 0 HG3 LYS A 282 17.317 11.167 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 282 18.413 12.921 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 282 16.756 13.457 1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 282 18.070 11.792 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 282 18.408 13.509 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 16.651 13.425 4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 15.850 13.732 3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 15.867 12.162 3.954 1.00 0.00 H new ATOM 976 N PRO A 283 15.937 11.674 -2.266 1.00 0.00 N ATOM 977 CA PRO A 283 16.451 11.041 -3.477 1.00 0.00 C ATOM 978 C PRO A 283 17.371 9.859 -3.127 1.00 0.00 C ATOM 979 O PRO A 283 18.395 10.026 -2.458 1.00 0.00 O ATOM 980 CB PRO A 283 17.174 12.157 -4.245 1.00 0.00 C ATOM 981 CG PRO A 283 17.599 13.140 -3.156 1.00 0.00 C ATOM 982 CD PRO A 283 16.475 13.023 -2.132 1.00 0.00 C ATOM 0 HA PRO A 283 15.661 10.609 -4.091 1.00 0.00 H new ATOM 0 HB2 PRO A 283 18.034 11.772 -4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 283 16.517 12.630 -4.975 1.00 0.00 H new ATOM 0 HG2 PRO A 283 18.565 12.874 -2.727 1.00 0.00 H new ATOM 0 HG3 PRO A 283 17.690 14.155 -3.542 1.00 0.00 H new ATOM 0 HD2 PRO A 283 16.849 13.194 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 283 15.702 13.770 -2.316 1.00 0.00 H new ATOM 990 N HIS A 284 17.005 8.651 -3.573 1.00 0.00 N ATOM 991 CA HIS A 284 17.814 7.438 -3.426 1.00 0.00 C ATOM 992 C HIS A 284 18.200 6.885 -4.804 1.00 0.00 C ATOM 993 O HIS A 284 17.743 5.824 -5.229 1.00 0.00 O ATOM 994 CB HIS A 284 17.099 6.420 -2.526 1.00 0.00 C ATOM 995 CG HIS A 284 16.836 6.901 -1.121 1.00 0.00 C ATOM 996 ND1 HIS A 284 17.611 7.789 -0.408 1.00 0.00 N ATOM 997 CD2 HIS A 284 15.818 6.486 -0.306 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.094 7.860 0.830 1.00 0.00 C ATOM 999 NE2 HIS A 284 15.995 7.099 0.938 1.00 0.00 N ATOM 0 H HIS A 284 16.121 8.488 -4.055 1.00 0.00 H new ATOM 0 HA HIS A 284 18.750 7.677 -2.922 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.149 6.151 -2.988 1.00 0.00 H new ATOM 0 HB3 HIS A 284 17.699 5.512 -2.479 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.022 5.808 -0.575 1.00 0.00 H new ATOM 0 HE1 HIS A 284 17.509 8.452 1.632 1.00 0.00 H new ATOM 0 HE2 HIS A 284 15.406 6.989 1.763 1.00 0.00 H new ATOM 1007 N ASP A 285 19.048 7.639 -5.504 1.00 0.00 N ATOM 1008 CA ASP A 285 19.683 7.215 -6.750 1.00 0.00 C ATOM 1009 C ASP A 285 21.001 6.454 -6.469 1.00 0.00 C ATOM 1010 O ASP A 285 21.512 6.483 -5.347 1.00 0.00 O ATOM 1011 CB ASP A 285 19.854 8.454 -7.647 1.00 0.00 C ATOM 1012 CG ASP A 285 20.331 8.113 -9.061 1.00 0.00 C ATOM 1013 OD1 ASP A 285 19.719 7.210 -9.676 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.320 8.740 -9.503 1.00 0.00 O ATOM 0 H ASP A 285 19.317 8.579 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 285 19.057 6.500 -7.285 1.00 0.00 H new ATOM 0 HB2 ASP A 285 18.903 8.984 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 285 20.568 9.134 -7.184 1.00 0.00 H new ATOM 1019 N ASP A 286 21.547 5.763 -7.480 1.00 0.00 N ATOM 1020 CA ASP A 286 22.815 5.002 -7.424 1.00 0.00 C ATOM 1021 C ASP A 286 22.898 4.004 -6.249 1.00 0.00 C ATOM 1022 O ASP A 286 23.897 3.914 -5.540 1.00 0.00 O ATOM 1023 CB ASP A 286 24.034 5.951 -7.521 1.00 0.00 C ATOM 1024 CG ASP A 286 25.335 5.230 -7.935 1.00 0.00 C ATOM 1025 OD1 ASP A 286 25.274 4.479 -8.939 1.00 0.00 O ATOM 1026 OD2 ASP A 286 26.395 5.465 -7.302 1.00 0.00 O ATOM 0 H ASP A 286 21.104 5.714 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 286 22.836 4.361 -8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.817 6.738 -8.243 1.00 0.00 H new ATOM 0 HB3 ASP A 286 24.186 6.436 -6.557 1.00 0.00 H new ATOM 1031 N CYS A 287 21.841 3.204 -6.065 1.00 0.00 N ATOM 1032 CA CYS A 287 21.745 2.187 -5.017 1.00 0.00 C ATOM 1033 C CYS A 287 21.313 0.843 -5.618 1.00 0.00 C ATOM 1034 O CYS A 287 20.125 0.607 -5.834 1.00 0.00 O ATOM 1035 CB CYS A 287 20.774 2.664 -3.924 1.00 0.00 C ATOM 1036 SG CYS A 287 21.556 3.904 -2.850 1.00 0.00 S ATOM 0 H CYS A 287 21.011 3.249 -6.656 1.00 0.00 H new ATOM 0 HA CYS A 287 22.723 2.038 -4.559 1.00 0.00 H new ATOM 0 HB2 CYS A 287 19.882 3.088 -4.385 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.449 1.813 -3.325 1.00 0.00 H new ATOM 0 HG CYS A 287 21.691 5.020 -3.503 1.00 0.00 H new ATOM 1042 N THR A 288 22.277 -0.040 -5.912 1.00 0.00 N ATOM 1043 CA THR A 288 22.015 -1.418 -6.364 1.00 0.00 C ATOM 1044 C THR A 288 21.402 -2.264 -5.237 1.00 0.00 C ATOM 1045 O THR A 288 21.362 -1.847 -4.079 1.00 0.00 O ATOM 1046 CB THR A 288 23.309 -2.094 -6.882 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.278 -1.143 -7.263 1.00 0.00 O ATOM 1048 CG2 THR A 288 23.046 -2.987 -8.102 1.00 0.00 C ATOM 0 H THR A 288 23.270 0.182 -5.843 1.00 0.00 H new ATOM 0 HA THR A 288 21.300 -1.358 -7.185 1.00 0.00 H new ATOM 0 HB THR A 288 23.673 -2.696 -6.050 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.081 -1.604 -7.583 1.00 0.00 H new ATOM 0 HG21 THR A 288 23.982 -3.440 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 288 22.338 -3.771 -7.833 1.00 0.00 H new ATOM 0 HG23 THR A 288 22.631 -2.385 -8.911 1.00 0.00 H new ATOM 1056 N VAL A 289 20.979 -3.497 -5.545 1.00 0.00 N ATOM 1057 CA VAL A 289 20.430 -4.447 -4.558 1.00 0.00 C ATOM 1058 C VAL A 289 21.319 -4.630 -3.323 1.00 0.00 C ATOM 1059 O VAL A 289 20.808 -4.648 -2.204 1.00 0.00 O ATOM 1060 CB VAL A 289 20.124 -5.794 -5.233 1.00 0.00 C ATOM 1061 CG1 VAL A 289 21.375 -6.533 -5.742 1.00 0.00 C ATOM 1062 CG2 VAL A 289 19.270 -6.693 -4.328 1.00 0.00 C ATOM 0 H VAL A 289 21.007 -3.870 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 289 19.502 -4.013 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 289 19.543 -5.552 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 289 21.078 -7.474 -6.205 1.00 0.00 H new ATOM 0 HG12 VAL A 289 21.890 -5.913 -6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 289 22.044 -6.736 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 289 19.072 -7.637 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 289 19.805 -6.886 -3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 289 18.326 -6.195 -4.107 1.00 0.00 H new ATOM 1072 N GLU A 290 22.642 -4.669 -3.520 1.00 0.00 N ATOM 1073 CA GLU A 290 23.650 -4.792 -2.462 1.00 0.00 C ATOM 1074 C GLU A 290 23.635 -3.590 -1.493 1.00 0.00 C ATOM 1075 O GLU A 290 24.062 -3.721 -0.350 1.00 0.00 O ATOM 1076 CB GLU A 290 25.037 -4.933 -3.119 1.00 0.00 C ATOM 1077 CG GLU A 290 26.054 -5.715 -2.266 1.00 0.00 C ATOM 1078 CD GLU A 290 26.023 -7.235 -2.501 1.00 0.00 C ATOM 1079 OE1 GLU A 290 26.463 -7.647 -3.600 1.00 0.00 O ATOM 1080 OE2 GLU A 290 25.628 -7.970 -1.562 1.00 0.00 O ATOM 0 H GLU A 290 23.053 -4.614 -4.452 1.00 0.00 H new ATOM 0 HA GLU A 290 23.418 -5.675 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 290 24.924 -5.433 -4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.435 -3.939 -3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.056 -5.344 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 290 25.860 -5.516 -1.212 1.00 0.00 H new ATOM 1087 N GLN A 291 23.119 -2.432 -1.932 1.00 0.00 N ATOM 1088 CA GLN A 291 22.920 -1.240 -1.107 1.00 0.00 C ATOM 1089 C GLN A 291 21.508 -1.213 -0.510 1.00 0.00 C ATOM 1090 O GLN A 291 21.358 -0.996 0.691 1.00 0.00 O ATOM 1091 CB GLN A 291 23.184 0.038 -1.929 1.00 0.00 C ATOM 1092 CG GLN A 291 24.592 0.115 -2.550 1.00 0.00 C ATOM 1093 CD GLN A 291 25.712 -0.099 -1.533 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.669 0.384 -0.414 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.760 -0.819 -1.886 1.00 0.00 N ATOM 0 H GLN A 291 22.822 -2.300 -2.899 1.00 0.00 H new ATOM 0 HA GLN A 291 23.634 -1.277 -0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.444 0.102 -2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.035 0.906 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.676 -0.635 -3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.721 1.089 -3.023 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.807 -1.228 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 291 27.523 -0.967 -1.226 1.00 0.00 H new ATOM 1104 N ILE A 292 20.465 -1.475 -1.317 1.00 0.00 N ATOM 1105 CA ILE A 292 19.068 -1.510 -0.841 1.00 0.00 C ATOM 1106 C ILE A 292 18.867 -2.547 0.278 1.00 0.00 C ATOM 1107 O ILE A 292 18.043 -2.339 1.171 1.00 0.00 O ATOM 1108 CB ILE A 292 18.067 -1.743 -1.997 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.198 -0.647 -3.075 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.620 -1.798 -1.459 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.289 -0.897 -4.287 1.00 0.00 C ATOM 0 H ILE A 292 20.564 -1.668 -2.314 1.00 0.00 H new ATOM 0 HA ILE A 292 18.861 -0.526 -0.420 1.00 0.00 H new ATOM 0 HB ILE A 292 18.305 -2.702 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 292 17.953 0.320 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 292 19.234 -0.593 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 292 15.930 -1.963 -2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.529 -2.615 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.379 -0.856 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.422 -0.095 -5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.550 -1.850 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 292 16.249 -0.923 -3.962 1.00 0.00 H new ATOM 1123 N TYR A 293 19.656 -3.626 0.291 1.00 0.00 N ATOM 1124 CA TYR A 293 19.699 -4.586 1.396 1.00 0.00 C ATOM 1125 C TYR A 293 19.935 -3.926 2.763 1.00 0.00 C ATOM 1126 O TYR A 293 19.365 -4.373 3.761 1.00 0.00 O ATOM 1127 CB TYR A 293 20.773 -5.649 1.106 1.00 0.00 C ATOM 1128 CG TYR A 293 20.236 -6.943 0.524 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.230 -6.919 -0.461 1.00 0.00 C ATOM 1130 CD2 TYR A 293 20.743 -8.180 0.975 1.00 0.00 C ATOM 1131 CE1 TYR A 293 18.745 -8.122 -0.993 1.00 0.00 C ATOM 1132 CE2 TYR A 293 20.257 -9.389 0.440 1.00 0.00 C ATOM 1133 CZ TYR A 293 19.265 -9.361 -0.560 1.00 0.00 C ATOM 1134 OH TYR A 293 18.828 -10.507 -1.146 1.00 0.00 O ATOM 0 H TYR A 293 20.289 -3.859 -0.474 1.00 0.00 H new ATOM 0 HA TYR A 293 18.718 -5.057 1.459 1.00 0.00 H new ATOM 0 HB2 TYR A 293 21.504 -5.230 0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.303 -5.874 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 293 18.833 -5.976 -0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 293 21.509 -8.200 1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 293 17.966 -8.101 -1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 293 20.643 -10.333 0.795 1.00 0.00 H new ATOM 0 HH TYR A 293 19.155 -11.279 -0.638 1.00 0.00 H new ATOM 1144 N GLU A 294 20.703 -2.829 2.818 1.00 0.00 N ATOM 1145 CA GLU A 294 20.928 -2.083 4.056 1.00 0.00 C ATOM 1146 C GLU A 294 19.725 -1.211 4.452 1.00 0.00 C ATOM 1147 O GLU A 294 19.721 -0.677 5.555 1.00 0.00 O ATOM 1148 CB GLU A 294 22.216 -1.238 3.992 1.00 0.00 C ATOM 1149 CG GLU A 294 23.488 -2.059 3.674 1.00 0.00 C ATOM 1150 CD GLU A 294 24.822 -1.316 3.940 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.785 -0.063 4.021 1.00 0.00 O ATOM 1152 OE2 GLU A 294 25.870 -2.005 4.107 1.00 0.00 O ATOM 0 H GLU A 294 21.182 -2.438 2.007 1.00 0.00 H new ATOM 0 HA GLU A 294 21.053 -2.833 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.095 -0.465 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.353 -0.729 4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.472 -2.973 4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 294 23.458 -2.359 2.627 1.00 0.00 H new ATOM 1159 N ILE A 295 18.686 -1.094 3.612 1.00 0.00 N ATOM 1160 CA ILE A 295 17.469 -0.315 3.881 1.00 0.00 C ATOM 1161 C ILE A 295 16.387 -1.211 4.503 1.00 0.00 C ATOM 1162 O ILE A 295 15.766 -0.837 5.497 1.00 0.00 O ATOM 1163 CB ILE A 295 16.966 0.399 2.601 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.110 1.141 1.865 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.868 1.415 2.961 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.687 1.823 0.557 1.00 0.00 C ATOM 0 H ILE A 295 18.669 -1.552 2.701 1.00 0.00 H new ATOM 0 HA ILE A 295 17.709 0.465 4.603 1.00 0.00 H new ATOM 0 HB ILE A 295 16.570 -0.370 1.938 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.528 1.893 2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.907 0.430 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.521 1.912 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.033 0.897 3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.271 2.157 3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.549 2.318 0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.298 1.075 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 295 16.913 2.562 0.766 1.00 0.00 H new ATOM 1178 N LEU A 296 16.198 -2.424 3.966 1.00 0.00 N ATOM 1179 CA LEU A 296 15.198 -3.381 4.458 1.00 0.00 C ATOM 1180 C LEU A 296 15.432 -3.788 5.918 1.00 0.00 C ATOM 1181 O LEU A 296 14.469 -4.016 6.651 1.00 0.00 O ATOM 1182 CB LEU A 296 15.173 -4.622 3.550 1.00 0.00 C ATOM 1183 CG LEU A 296 14.233 -4.518 2.337 1.00 0.00 C ATOM 1184 CD1 LEU A 296 12.757 -4.468 2.753 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.554 -3.338 1.417 1.00 0.00 C ATOM 0 H LEU A 296 16.738 -2.771 3.173 1.00 0.00 H new ATOM 0 HA LEU A 296 14.229 -2.882 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.185 -4.813 3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 296 14.878 -5.485 4.147 1.00 0.00 H new ATOM 0 HG LEU A 296 14.408 -5.431 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.131 -4.395 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 296 12.503 -5.375 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 296 12.587 -3.599 3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 296 13.852 -3.326 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.469 -2.407 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.570 -3.440 1.035 1.00 0.00 H new ATOM 1197 N LYS A 297 16.701 -3.837 6.350 1.00 0.00 N ATOM 1198 CA LYS A 297 17.072 -4.063 7.750 1.00 0.00 C ATOM 1199 C LYS A 297 16.643 -2.905 8.661 1.00 0.00 C ATOM 1200 O LYS A 297 16.142 -3.172 9.748 1.00 0.00 O ATOM 1201 CB LYS A 297 18.575 -4.387 7.877 1.00 0.00 C ATOM 1202 CG LYS A 297 19.484 -3.218 7.472 1.00 0.00 C ATOM 1203 CD LYS A 297 20.990 -3.513 7.491 1.00 0.00 C ATOM 1204 CE LYS A 297 21.517 -3.825 8.896 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.006 -3.821 8.941 1.00 0.00 N ATOM 0 H LYS A 297 17.503 -3.720 5.731 1.00 0.00 H new ATOM 0 HA LYS A 297 16.520 -4.936 8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 297 18.793 -4.668 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 297 18.807 -5.251 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.207 -2.897 6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.287 -2.380 8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.198 -4.357 6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.529 -2.655 7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.130 -3.089 9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.146 -4.799 9.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.325 -4.036 9.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.375 -4.540 8.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 23.359 -2.884 8.660 1.00 0.00 H new ATOM 1219 N ILE A 298 16.782 -1.641 8.229 1.00 0.00 N ATOM 1220 CA ILE A 298 16.485 -0.453 9.054 1.00 0.00 C ATOM 1221 C ILE A 298 15.054 -0.524 9.575 1.00 0.00 C ATOM 1222 O ILE A 298 14.828 -0.292 10.759 1.00 0.00 O ATOM 1223 CB ILE A 298 16.714 0.873 8.290 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.186 1.022 7.864 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.318 2.092 9.145 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.387 2.071 6.761 1.00 0.00 C ATOM 0 H ILE A 298 17.106 -1.410 7.290 1.00 0.00 H new ATOM 0 HA ILE A 298 17.181 -0.460 9.893 1.00 0.00 H new ATOM 0 HB ILE A 298 16.081 0.837 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.784 1.297 8.733 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.557 0.059 7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.492 3.006 8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.263 2.024 9.409 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.919 2.109 10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.445 2.130 6.504 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.814 1.786 5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.045 3.043 7.117 1.00 0.00 H new ATOM 1238 N TYR A 299 14.109 -0.922 8.716 1.00 0.00 N ATOM 1239 CA TYR A 299 12.705 -1.100 9.082 1.00 0.00 C ATOM 1240 C TYR A 299 12.525 -2.028 10.291 1.00 0.00 C ATOM 1241 O TYR A 299 11.674 -1.764 11.132 1.00 0.00 O ATOM 1242 CB TYR A 299 11.919 -1.618 7.869 1.00 0.00 C ATOM 1243 CG TYR A 299 12.115 -0.851 6.571 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.314 0.545 6.577 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.104 -1.550 5.347 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.526 1.240 5.375 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.293 -0.855 4.140 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.510 0.535 4.158 1.00 0.00 C ATOM 1249 OH TYR A 299 12.703 1.193 2.992 1.00 0.00 O ATOM 0 H TYR A 299 14.303 -1.131 7.737 1.00 0.00 H new ATOM 0 HA TYR A 299 12.313 -0.128 9.381 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.196 -2.658 7.699 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.858 -1.608 8.117 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.303 1.084 7.513 1.00 0.00 H new ATOM 0 HD2 TYR A 299 11.950 -2.619 5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.700 2.306 5.385 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.272 -1.387 3.200 1.00 0.00 H new ATOM 0 HH TYR A 299 12.662 0.557 2.247 1.00 0.00 H new ATOM 1259 N GLN A 300 13.351 -3.074 10.408 1.00 0.00 N ATOM 1260 CA GLN A 300 13.367 -3.986 11.549 1.00 0.00 C ATOM 1261 C GLN A 300 14.123 -3.398 12.750 1.00 0.00 C ATOM 1262 O GLN A 300 13.678 -3.582 13.882 1.00 0.00 O ATOM 1263 CB GLN A 300 13.955 -5.330 11.085 1.00 0.00 C ATOM 1264 CG GLN A 300 13.731 -6.473 12.087 1.00 0.00 C ATOM 1265 CD GLN A 300 14.764 -6.587 13.207 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.833 -5.996 13.186 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.489 -7.404 14.206 1.00 0.00 N ATOM 0 H GLN A 300 14.040 -3.312 9.695 1.00 0.00 H new ATOM 0 HA GLN A 300 12.349 -4.144 11.904 1.00 0.00 H new ATOM 0 HB2 GLN A 300 13.509 -5.603 10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 300 15.025 -5.211 10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 300 12.746 -6.348 12.538 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.713 -7.414 11.538 1.00 0.00 H new ATOM 0 HE21 GLN A 300 13.598 -7.900 14.229 1.00 0.00 H new ATOM 0 HE22 GLN A 300 15.167 -7.539 14.956 1.00 0.00 H new ATOM 1276 N LEU A 301 15.211 -2.649 12.513 1.00 0.00 N ATOM 1277 CA LEU A 301 15.993 -1.984 13.563 1.00 0.00 C ATOM 1278 C LEU A 301 15.199 -0.915 14.335 1.00 0.00 C ATOM 1279 O LEU A 301 15.564 -0.594 15.466 1.00 0.00 O ATOM 1280 CB LEU A 301 17.267 -1.338 12.977 1.00 0.00 C ATOM 1281 CG LEU A 301 18.279 -2.284 12.301 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.550 -1.505 11.945 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.637 -3.483 13.181 1.00 0.00 C ATOM 0 H LEU A 301 15.576 -2.487 11.574 1.00 0.00 H new ATOM 0 HA LEU A 301 16.259 -2.770 14.269 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.962 -0.589 12.246 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.780 -0.810 13.781 1.00 0.00 H new ATOM 0 HG LEU A 301 17.809 -2.675 11.398 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.265 -2.174 11.467 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.300 -0.693 11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.990 -1.092 12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.353 -4.117 12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.078 -3.131 14.114 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.736 -4.056 13.399 1.00 0.00 H new ATOM 1295 N MET A 302 14.135 -0.357 13.739 1.00 0.00 N ATOM 1296 CA MET A 302 13.299 0.670 14.370 1.00 0.00 C ATOM 1297 C MET A 302 12.474 0.136 15.558 1.00 0.00 C ATOM 1298 O MET A 302 12.454 0.768 16.612 1.00 0.00 O ATOM 1299 CB MET A 302 12.362 1.327 13.345 1.00 0.00 C ATOM 1300 CG MET A 302 13.029 1.789 12.046 1.00 0.00 C ATOM 1301 SD MET A 302 12.359 3.335 11.376 1.00 0.00 S ATOM 1302 CE MET A 302 11.816 2.780 9.742 1.00 0.00 C ATOM 0 H MET A 302 13.830 -0.609 12.799 1.00 0.00 H new ATOM 0 HA MET A 302 13.991 1.415 14.763 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.571 0.620 13.096 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.884 2.187 13.814 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.097 1.916 12.224 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.922 1.005 11.297 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.362 3.614 9.207 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.674 2.412 9.179 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.085 1.980 9.854 1.00 0.00 H new ATOM 1312 N ASP A 303 11.801 -1.015 15.373 1.00 0.00 N ATOM 1313 CA ASP A 303 10.925 -1.709 16.340 1.00 0.00 C ATOM 1314 C ASP A 303 9.903 -0.777 17.032 1.00 0.00 C ATOM 1315 O ASP A 303 9.936 -0.562 18.243 1.00 0.00 O ATOM 1316 CB ASP A 303 11.782 -2.528 17.330 1.00 0.00 C ATOM 1317 CG ASP A 303 11.008 -3.597 18.134 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.812 -3.857 17.831 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.639 -4.182 19.050 1.00 0.00 O ATOM 0 H ASP A 303 11.857 -1.519 14.488 1.00 0.00 H new ATOM 0 HA ASP A 303 10.299 -2.406 15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.581 -3.020 16.775 1.00 0.00 H new ATOM 0 HB3 ASP A 303 12.257 -1.841 18.031 1.00 0.00 H new ATOM 1324 N HIS A 304 8.979 -0.209 16.242 1.00 0.00 N ATOM 1325 CA HIS A 304 7.989 0.770 16.702 1.00 0.00 C ATOM 1326 C HIS A 304 6.669 0.670 15.922 1.00 0.00 C ATOM 1327 O HIS A 304 6.667 0.744 14.701 1.00 0.00 O ATOM 1328 CB HIS A 304 8.580 2.193 16.616 1.00 0.00 C ATOM 1329 CG HIS A 304 8.806 2.766 15.230 1.00 0.00 C ATOM 1330 ND1 HIS A 304 9.229 2.106 14.105 1.00 0.00 N flip ATOM 1331 CD2 HIS A 304 8.629 4.085 14.881 1.00 0.00 C flip ATOM 1332 CE1 HIS A 304 9.306 3.032 13.063 1.00 0.00 C flip ATOM 1333 NE2 HIS A 304 8.938 4.211 13.578 1.00 0.00 N flip ATOM 0 H HIS A 304 8.900 -0.423 15.248 1.00 0.00 H new ATOM 0 HA HIS A 304 7.753 0.545 17.742 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.916 2.868 17.157 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.534 2.195 17.142 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.300 4.878 15.537 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.604 2.836 12.044 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.897 5.085 13.054 1.00 0.00 H new ATOM 1341 N SER A 305 5.530 0.544 16.617 1.00 0.00 N ATOM 1342 CA SER A 305 4.198 0.501 15.980 1.00 0.00 C ATOM 1343 C SER A 305 3.795 1.806 15.275 1.00 0.00 C ATOM 1344 O SER A 305 2.781 1.818 14.582 1.00 0.00 O ATOM 1345 CB SER A 305 3.123 0.172 17.019 1.00 0.00 C ATOM 1346 OG SER A 305 1.887 -0.087 16.384 1.00 0.00 O ATOM 0 H SER A 305 5.501 0.469 17.634 1.00 0.00 H new ATOM 0 HA SER A 305 4.271 -0.275 15.218 1.00 0.00 H new ATOM 0 HB2 SER A 305 3.427 -0.696 17.604 1.00 0.00 H new ATOM 0 HB3 SER A 305 3.014 1.004 17.715 1.00 0.00 H new ATOM 0 HG SER A 305 1.860 0.376 15.520 1.00 0.00 H new ATOM 1352 N ASN A 306 4.544 2.894 15.481 1.00 0.00 N ATOM 1353 CA ASN A 306 4.435 4.140 14.729 1.00 0.00 C ATOM 1354 C ASN A 306 4.872 3.962 13.261 1.00 0.00 C ATOM 1355 O ASN A 306 5.444 2.945 12.879 1.00 0.00 O ATOM 1356 CB ASN A 306 5.287 5.206 15.450 1.00 0.00 C ATOM 1357 CG ASN A 306 4.490 5.955 16.506 1.00 0.00 C ATOM 1358 OD1 ASN A 306 4.269 5.479 17.607 1.00 0.00 O ATOM 1359 ND2 ASN A 306 4.048 7.158 16.199 1.00 0.00 N ATOM 0 H ASN A 306 5.266 2.929 16.201 1.00 0.00 H new ATOM 0 HA ASN A 306 3.393 4.459 14.694 1.00 0.00 H new ATOM 0 HB2 ASN A 306 6.147 4.727 15.917 1.00 0.00 H new ATOM 0 HB3 ASN A 306 5.675 5.915 14.719 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.518 7.697 16.884 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.236 7.550 15.277 1.00 0.00 H new ATOM 1366 N MET A 307 4.643 4.996 12.439 1.00 0.00 N ATOM 1367 CA MET A 307 5.005 5.018 11.011 1.00 0.00 C ATOM 1368 C MET A 307 4.334 3.896 10.183 1.00 0.00 C ATOM 1369 O MET A 307 4.759 3.561 9.079 1.00 0.00 O ATOM 1370 CB MET A 307 6.543 5.051 10.860 1.00 0.00 C ATOM 1371 CG MET A 307 7.068 6.206 10.002 1.00 0.00 C ATOM 1372 SD MET A 307 6.600 6.198 8.248 1.00 0.00 S ATOM 1373 CE MET A 307 5.179 7.323 8.242 1.00 0.00 C ATOM 0 H MET A 307 4.193 5.856 12.752 1.00 0.00 H new ATOM 0 HA MET A 307 4.602 5.935 10.582 1.00 0.00 H new ATOM 0 HB2 MET A 307 6.992 5.117 11.851 1.00 0.00 H new ATOM 0 HB3 MET A 307 6.874 4.109 10.422 1.00 0.00 H new ATOM 0 HG2 MET A 307 6.722 7.141 10.442 1.00 0.00 H new ATOM 0 HG3 MET A 307 8.156 6.208 10.064 1.00 0.00 H new ATOM 0 HE1 MET A 307 4.989 7.664 7.224 1.00 0.00 H new ATOM 0 HE2 MET A 307 4.300 6.801 8.619 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.392 8.182 8.879 1.00 0.00 H new ATOM 1383 N ASP A 308 3.243 3.323 10.694 1.00 0.00 N ATOM 1384 CA ASP A 308 2.448 2.218 10.154 1.00 0.00 C ATOM 1385 C ASP A 308 1.567 2.613 8.949 1.00 0.00 C ATOM 1386 O ASP A 308 0.505 2.034 8.716 1.00 0.00 O ATOM 1387 CB ASP A 308 1.638 1.610 11.317 1.00 0.00 C ATOM 1388 CG ASP A 308 0.702 2.582 12.054 1.00 0.00 C ATOM 1389 OD1 ASP A 308 0.942 3.815 11.987 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -0.238 2.067 12.696 1.00 0.00 O ATOM 0 H ASP A 308 2.857 3.651 11.579 1.00 0.00 H new ATOM 0 HA ASP A 308 3.121 1.468 9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 308 1.042 0.784 10.928 1.00 0.00 H new ATOM 0 HB3 ASP A 308 2.336 1.187 12.040 1.00 0.00 H new ATOM 1395 N CYS A 309 2.004 3.611 8.175 1.00 0.00 N ATOM 1396 CA CYS A 309 1.235 4.244 7.107 1.00 0.00 C ATOM 1397 C CYS A 309 2.150 4.952 6.092 1.00 0.00 C ATOM 1398 O CYS A 309 2.529 6.109 6.265 1.00 0.00 O ATOM 1399 CB CYS A 309 0.184 5.179 7.728 1.00 0.00 C ATOM 1400 SG CYS A 309 0.857 6.276 9.017 1.00 0.00 S ATOM 0 H CYS A 309 2.936 4.012 8.281 1.00 0.00 H new ATOM 0 HA CYS A 309 0.708 3.480 6.535 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.260 5.787 6.940 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.618 4.578 8.156 1.00 0.00 H new ATOM 0 HG CYS A 309 -0.093 7.030 9.484 1.00 0.00 H new ATOM 1406 N PHE A 310 2.534 4.234 5.030 1.00 0.00 N ATOM 1407 CA PHE A 310 3.458 4.709 3.996 1.00 0.00 C ATOM 1408 C PHE A 310 3.423 3.805 2.749 1.00 0.00 C ATOM 1409 O PHE A 310 2.627 2.864 2.687 1.00 0.00 O ATOM 1410 CB PHE A 310 4.884 4.805 4.574 1.00 0.00 C ATOM 1411 CG PHE A 310 5.733 3.543 4.523 1.00 0.00 C ATOM 1412 CD1 PHE A 310 5.172 2.273 4.760 1.00 0.00 C ATOM 1413 CD2 PHE A 310 7.089 3.645 4.161 1.00 0.00 C ATOM 1414 CE1 PHE A 310 5.946 1.114 4.586 1.00 0.00 C ATOM 1415 CE2 PHE A 310 7.875 2.485 4.037 1.00 0.00 C ATOM 1416 CZ PHE A 310 7.301 1.220 4.237 1.00 0.00 C ATOM 0 H PHE A 310 2.202 3.284 4.863 1.00 0.00 H new ATOM 0 HA PHE A 310 3.140 5.702 3.679 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.415 5.593 4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.808 5.121 5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 310 4.143 2.190 5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 310 7.527 4.615 3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 310 5.498 0.141 4.721 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.922 2.568 3.787 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.901 0.330 4.122 1.00 0.00 H new ATOM 1426 N ILE A 311 4.301 4.080 1.774 1.00 0.00 N ATOM 1427 CA ILE A 311 4.466 3.298 0.545 1.00 0.00 C ATOM 1428 C ILE A 311 5.963 3.077 0.262 1.00 0.00 C ATOM 1429 O ILE A 311 6.783 3.970 0.491 1.00 0.00 O ATOM 1430 CB ILE A 311 3.770 4.010 -0.643 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.282 4.366 -0.387 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.835 3.134 -1.906 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.059 5.684 0.368 1.00 0.00 C ATOM 0 H ILE A 311 4.935 4.878 1.823 1.00 0.00 H new ATOM 0 HA ILE A 311 3.995 2.324 0.673 1.00 0.00 H new ATOM 0 HB ILE A 311 4.317 4.944 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.765 4.420 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 311 1.821 3.556 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.342 3.648 -2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.877 2.947 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.332 2.185 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 311 0.990 5.851 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.542 5.631 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.486 6.508 -0.204 1.00 0.00 H new ATOM 1445 N CYS A 312 6.305 1.905 -0.290 1.00 0.00 N ATOM 1446 CA CYS A 312 7.653 1.556 -0.742 1.00 0.00 C ATOM 1447 C CYS A 312 7.694 1.242 -2.246 1.00 0.00 C ATOM 1448 O CYS A 312 7.518 0.095 -2.652 1.00 0.00 O ATOM 1449 CB CYS A 312 8.258 0.468 0.168 1.00 0.00 C ATOM 1450 SG CYS A 312 7.222 -1.021 0.321 1.00 0.00 S ATOM 0 H CYS A 312 5.630 1.154 -0.437 1.00 0.00 H new ATOM 0 HA CYS A 312 8.303 2.425 -0.639 1.00 0.00 H new ATOM 0 HB2 CYS A 312 9.234 0.182 -0.223 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.423 0.888 1.160 1.00 0.00 H new ATOM 0 HG CYS A 312 5.989 -0.723 0.035 1.00 0.00 H new ATOM 1456 N CYS A 313 7.908 2.269 -3.081 1.00 0.00 N ATOM 1457 CA CYS A 313 8.073 2.108 -4.527 1.00 0.00 C ATOM 1458 C CYS A 313 9.498 1.646 -4.865 1.00 0.00 C ATOM 1459 O CYS A 313 10.465 2.028 -4.202 1.00 0.00 O ATOM 1460 CB CYS A 313 7.742 3.442 -5.213 1.00 0.00 C ATOM 1461 SG CYS A 313 7.548 3.241 -7.011 1.00 0.00 S ATOM 0 H CYS A 313 7.971 3.238 -2.768 1.00 0.00 H new ATOM 0 HA CYS A 313 7.392 1.339 -4.891 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.824 3.851 -4.791 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.534 4.162 -5.010 1.00 0.00 H new ATOM 0 HG CYS A 313 7.212 2.014 -7.277 1.00 0.00 H new ATOM 1467 N ILE A 314 9.628 0.855 -5.933 1.00 0.00 N ATOM 1468 CA ILE A 314 10.900 0.318 -6.425 1.00 0.00 C ATOM 1469 C ILE A 314 11.029 0.569 -7.930 1.00 0.00 C ATOM 1470 O ILE A 314 10.027 0.703 -8.634 1.00 0.00 O ATOM 1471 CB ILE A 314 11.040 -1.191 -6.100 1.00 0.00 C ATOM 1472 CG1 ILE A 314 9.804 -2.027 -6.515 1.00 0.00 C ATOM 1473 CG2 ILE A 314 11.432 -1.408 -4.629 1.00 0.00 C ATOM 1474 CD1 ILE A 314 8.710 -2.178 -5.446 1.00 0.00 C ATOM 0 H ILE A 314 8.829 0.562 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 314 11.711 0.836 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 314 11.856 -1.568 -6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 314 9.361 -1.571 -7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.142 -3.022 -6.805 1.00 0.00 H new ATOM 0 HG21 ILE A 314 11.523 -2.476 -4.430 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.386 -0.920 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 314 10.665 -0.983 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 314 7.894 -2.781 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.127 -2.667 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 314 8.333 -1.193 -5.170 1.00 0.00 H new ATOM 1486 N LEU A 315 12.272 0.609 -8.424 1.00 0.00 N ATOM 1487 CA LEU A 315 12.543 0.816 -9.844 1.00 0.00 C ATOM 1488 C LEU A 315 12.310 -0.472 -10.643 1.00 0.00 C ATOM 1489 O LEU A 315 11.459 -0.508 -11.529 1.00 0.00 O ATOM 1490 CB LEU A 315 13.968 1.384 -10.019 1.00 0.00 C ATOM 1491 CG LEU A 315 14.184 2.229 -11.289 1.00 0.00 C ATOM 1492 CD1 LEU A 315 13.983 1.434 -12.582 1.00 0.00 C ATOM 1493 CD2 LEU A 315 13.292 3.471 -11.322 1.00 0.00 C ATOM 0 H LEU A 315 13.110 0.499 -7.853 1.00 0.00 H new ATOM 0 HA LEU A 315 11.844 1.549 -10.247 1.00 0.00 H new ATOM 0 HB2 LEU A 315 14.208 1.996 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.674 0.554 -10.029 1.00 0.00 H new ATOM 0 HG LEU A 315 15.227 2.541 -11.238 1.00 0.00 H new ATOM 0 HD11 LEU A 315 14.150 2.086 -13.440 1.00 0.00 H new ATOM 0 HD12 LEU A 315 14.690 0.605 -12.613 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.966 1.044 -12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.483 4.032 -12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 315 12.245 3.168 -11.294 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.511 4.099 -10.459 1.00 0.00 H new ATOM 1505 N SER A 316 13.086 -1.520 -10.346 1.00 0.00 N ATOM 1506 CA SER A 316 13.000 -2.827 -10.993 1.00 0.00 C ATOM 1507 C SER A 316 13.656 -3.881 -10.114 1.00 0.00 C ATOM 1508 O SER A 316 14.831 -3.748 -9.788 1.00 0.00 O ATOM 1509 CB SER A 316 13.725 -2.798 -12.337 1.00 0.00 C ATOM 1510 OG SER A 316 13.565 -4.043 -12.994 1.00 0.00 O ATOM 0 H SER A 316 13.810 -1.478 -9.629 1.00 0.00 H new ATOM 0 HA SER A 316 11.948 -3.068 -11.146 1.00 0.00 H new ATOM 0 HB2 SER A 316 13.328 -1.995 -12.958 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.784 -2.590 -12.185 1.00 0.00 H new ATOM 0 HG SER A 316 13.605 -3.909 -13.964 1.00 0.00 H new ATOM 1516 N HIS A 317 12.908 -4.928 -9.761 1.00 0.00 N ATOM 1517 CA HIS A 317 13.387 -6.046 -8.946 1.00 0.00 C ATOM 1518 C HIS A 317 13.494 -7.360 -9.733 1.00 0.00 C ATOM 1519 O HIS A 317 13.654 -8.432 -9.147 1.00 0.00 O ATOM 1520 CB HIS A 317 12.534 -6.155 -7.676 1.00 0.00 C ATOM 1521 CG HIS A 317 11.107 -6.575 -7.918 1.00 0.00 C ATOM 1522 ND1 HIS A 317 10.646 -7.870 -7.918 1.00 0.00 N ATOM 1523 CD2 HIS A 317 10.043 -5.756 -8.188 1.00 0.00 C ATOM 1524 CE1 HIS A 317 9.326 -7.831 -8.167 1.00 0.00 C ATOM 1525 NE2 HIS A 317 8.911 -6.564 -8.322 1.00 0.00 N ATOM 0 H HIS A 317 11.932 -5.024 -10.040 1.00 0.00 H new ATOM 0 HA HIS A 317 14.413 -5.840 -8.642 1.00 0.00 H new ATOM 0 HB2 HIS A 317 13.001 -6.871 -7.000 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.535 -5.190 -7.169 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.204 -8.708 -7.758 1.00 0.00 H new ATOM 0 HD2 HIS A 317 10.073 -4.680 -8.281 1.00 0.00 H new ATOM 0 HE1 HIS A 317 8.687 -8.699 -8.233 1.00 0.00 H new ATOM 1533 N GLY A 318 13.410 -7.267 -11.066 1.00 0.00 N ATOM 1534 CA GLY A 318 13.244 -8.403 -11.962 1.00 0.00 C ATOM 1535 C GLY A 318 11.907 -9.116 -11.770 1.00 0.00 C ATOM 1536 O GLY A 318 11.130 -8.809 -10.871 1.00 0.00 O ATOM 0 H GLY A 318 13.458 -6.374 -11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.324 -8.061 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.056 -9.112 -11.798 1.00 0.00 H new ATOM 1540 N ASP A 319 11.652 -10.089 -12.643 1.00 0.00 N ATOM 1541 CA ASP A 319 10.446 -10.901 -12.566 1.00 0.00 C ATOM 1542 C ASP A 319 10.605 -11.976 -11.481 1.00 0.00 C ATOM 1543 O ASP A 319 10.104 -11.809 -10.371 1.00 0.00 O ATOM 1544 CB ASP A 319 10.160 -11.456 -13.962 1.00 0.00 C ATOM 1545 CG ASP A 319 8.761 -12.044 -14.066 1.00 0.00 C ATOM 1546 OD1 ASP A 319 7.801 -11.270 -13.853 1.00 0.00 O ATOM 1547 OD2 ASP A 319 8.682 -13.249 -14.392 1.00 0.00 O ATOM 0 H ASP A 319 12.271 -10.333 -13.416 1.00 0.00 H new ATOM 0 HA ASP A 319 9.579 -10.313 -12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 319 10.275 -10.661 -14.699 1.00 0.00 H new ATOM 0 HB3 ASP A 319 10.895 -12.224 -14.204 1.00 0.00 H new ATOM 1552 N LYS A 320 11.355 -13.051 -11.772 1.00 0.00 N ATOM 1553 CA LYS A 320 11.598 -14.179 -10.865 1.00 0.00 C ATOM 1554 C LYS A 320 12.996 -14.770 -11.038 1.00 0.00 C ATOM 1555 O LYS A 320 13.208 -15.651 -11.865 1.00 0.00 O ATOM 1556 CB LYS A 320 10.519 -15.256 -11.090 1.00 0.00 C ATOM 1557 CG LYS A 320 9.153 -14.908 -10.477 1.00 0.00 C ATOM 1558 CD LYS A 320 9.192 -14.616 -8.964 1.00 0.00 C ATOM 1559 CE LYS A 320 9.884 -15.725 -8.166 1.00 0.00 C ATOM 1560 NZ LYS A 320 9.787 -15.481 -6.709 1.00 0.00 N ATOM 0 H LYS A 320 11.822 -13.160 -12.672 1.00 0.00 H new ATOM 0 HA LYS A 320 11.540 -13.809 -9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 320 10.396 -15.414 -12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 320 10.867 -16.198 -10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 320 8.748 -14.037 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 320 8.466 -15.734 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.711 -13.673 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 320 8.174 -14.490 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 320 9.430 -16.686 -8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 320 10.933 -15.786 -8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 10.159 -16.304 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 10.342 -14.637 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.792 -15.330 -6.448 1.00 0.00 H new ATOM 1574 N GLY A 321 13.956 -14.274 -10.250 1.00 0.00 N ATOM 1575 CA GLY A 321 15.334 -14.780 -10.240 1.00 0.00 C ATOM 1576 C GLY A 321 16.033 -14.694 -11.599 1.00 0.00 C ATOM 1577 O GLY A 321 16.925 -15.492 -11.860 1.00 0.00 O ATOM 0 H GLY A 321 13.799 -13.506 -9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 321 15.913 -14.217 -9.508 1.00 0.00 H new ATOM 0 HA3 GLY A 321 15.327 -15.819 -9.910 1.00 0.00 H new ATOM 1581 N ILE A 322 15.598 -13.760 -12.459 1.00 0.00 N ATOM 1582 CA ILE A 322 15.978 -13.670 -13.874 1.00 0.00 C ATOM 1583 C ILE A 322 17.497 -13.649 -14.032 1.00 0.00 C ATOM 1584 O ILE A 322 18.054 -14.481 -14.744 1.00 0.00 O ATOM 1585 CB ILE A 322 15.336 -12.434 -14.552 1.00 0.00 C ATOM 1586 CG1 ILE A 322 13.802 -12.386 -14.411 1.00 0.00 C ATOM 1587 CG2 ILE A 322 15.704 -12.350 -16.048 1.00 0.00 C ATOM 1588 CD1 ILE A 322 13.092 -13.612 -15.006 1.00 0.00 C ATOM 0 H ILE A 322 14.951 -13.023 -12.178 1.00 0.00 H new ATOM 0 HA ILE A 322 15.597 -14.560 -14.375 1.00 0.00 H new ATOM 0 HB ILE A 322 15.748 -11.576 -14.021 1.00 0.00 H new ATOM 0 HG12 ILE A 322 13.545 -12.304 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 322 13.428 -11.487 -14.901 1.00 0.00 H new ATOM 0 HG21 ILE A 322 15.235 -11.470 -16.489 1.00 0.00 H new ATOM 0 HG22 ILE A 322 16.786 -12.275 -16.153 1.00 0.00 H new ATOM 0 HG23 ILE A 322 15.351 -13.245 -16.560 1.00 0.00 H new ATOM 0 HD11 ILE A 322 12.015 -13.510 -14.871 1.00 0.00 H new ATOM 0 HD12 ILE A 322 13.319 -13.683 -16.070 1.00 0.00 H new ATOM 0 HD13 ILE A 322 13.437 -14.514 -14.500 1.00 0.00 H new ATOM 1600 N ILE A 323 18.146 -12.703 -13.345 1.00 0.00 N ATOM 1601 CA ILE A 323 19.595 -12.538 -13.318 1.00 0.00 C ATOM 1602 C ILE A 323 20.052 -12.458 -11.863 1.00 0.00 C ATOM 1603 O ILE A 323 19.352 -11.915 -11.010 1.00 0.00 O ATOM 1604 CB ILE A 323 20.035 -11.285 -14.109 1.00 0.00 C ATOM 1605 CG1 ILE A 323 19.284 -11.067 -15.431 1.00 0.00 C ATOM 1606 CG2 ILE A 323 21.531 -11.339 -14.438 1.00 0.00 C ATOM 1607 CD1 ILE A 323 19.416 -12.232 -16.434 1.00 0.00 C ATOM 0 H ILE A 323 17.658 -12.012 -12.776 1.00 0.00 H new ATOM 0 HA ILE A 323 20.063 -13.396 -13.801 1.00 0.00 H new ATOM 0 HB ILE A 323 19.796 -10.455 -13.444 1.00 0.00 H new ATOM 0 HG12 ILE A 323 18.228 -10.908 -15.214 1.00 0.00 H new ATOM 0 HG13 ILE A 323 19.654 -10.155 -15.900 1.00 0.00 H new ATOM 0 HG21 ILE A 323 21.814 -10.445 -14.995 1.00 0.00 H new ATOM 0 HG22 ILE A 323 22.105 -11.387 -13.513 1.00 0.00 H new ATOM 0 HG23 ILE A 323 21.739 -12.223 -15.041 1.00 0.00 H new ATOM 0 HD11 ILE A 323 18.857 -11.998 -17.340 1.00 0.00 H new ATOM 0 HD12 ILE A 323 20.467 -12.379 -16.684 1.00 0.00 H new ATOM 0 HD13 ILE A 323 19.018 -13.143 -15.988 1.00 0.00 H new ATOM 1619 N TYR A 324 21.251 -12.974 -11.605 1.00 0.00 N ATOM 1620 CA TYR A 324 21.901 -13.029 -10.305 1.00 0.00 C ATOM 1621 C TYR A 324 23.273 -12.342 -10.394 1.00 0.00 C ATOM 1622 O TYR A 324 24.010 -12.577 -11.351 1.00 0.00 O ATOM 1623 CB TYR A 324 22.002 -14.508 -9.904 1.00 0.00 C ATOM 1624 CG TYR A 324 22.898 -14.757 -8.713 1.00 0.00 C ATOM 1625 CD1 TYR A 324 24.279 -14.957 -8.906 1.00 0.00 C ATOM 1626 CD2 TYR A 324 22.363 -14.721 -7.415 1.00 0.00 C ATOM 1627 CE1 TYR A 324 25.136 -15.070 -7.797 1.00 0.00 C ATOM 1628 CE2 TYR A 324 23.215 -14.839 -6.304 1.00 0.00 C ATOM 1629 CZ TYR A 324 24.606 -14.981 -6.492 1.00 0.00 C ATOM 1630 OH TYR A 324 25.432 -14.993 -5.413 1.00 0.00 O ATOM 0 H TYR A 324 21.824 -13.387 -12.341 1.00 0.00 H new ATOM 0 HA TYR A 324 21.334 -12.499 -9.540 1.00 0.00 H new ATOM 0 HB2 TYR A 324 21.003 -14.883 -9.680 1.00 0.00 H new ATOM 0 HB3 TYR A 324 22.375 -15.080 -10.753 1.00 0.00 H new ATOM 0 HD1 TYR A 324 24.680 -15.024 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 324 21.299 -14.603 -7.271 1.00 0.00 H new ATOM 0 HE1 TYR A 324 26.195 -15.224 -7.943 1.00 0.00 H new ATOM 0 HE2 TYR A 324 22.805 -14.821 -5.305 1.00 0.00 H new ATOM 0 HH TYR A 324 24.900 -14.922 -4.593 1.00 0.00 H new ATOM 1640 N GLY A 325 23.609 -11.494 -9.412 1.00 0.00 N ATOM 1641 CA GLY A 325 24.915 -10.835 -9.297 1.00 0.00 C ATOM 1642 C GLY A 325 25.213 -9.828 -10.414 1.00 0.00 C ATOM 1643 O GLY A 325 26.204 -9.979 -11.124 1.00 0.00 O ATOM 0 H GLY A 325 22.967 -11.243 -8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.967 -10.321 -8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.694 -11.597 -9.293 1.00 0.00 H new ATOM 1647 N THR A 326 24.338 -8.825 -10.595 1.00 0.00 N ATOM 1648 CA THR A 326 24.427 -7.813 -11.672 1.00 0.00 C ATOM 1649 C THR A 326 23.727 -6.503 -11.265 1.00 0.00 C ATOM 1650 O THR A 326 23.206 -6.401 -10.156 1.00 0.00 O ATOM 1651 CB THR A 326 23.782 -8.315 -12.985 1.00 0.00 C ATOM 1652 OG1 THR A 326 23.566 -9.696 -12.987 1.00 0.00 O ATOM 1653 CG2 THR A 326 24.634 -8.015 -14.219 1.00 0.00 C ATOM 0 H THR A 326 23.531 -8.688 -9.987 1.00 0.00 H new ATOM 0 HA THR A 326 25.490 -7.633 -11.835 1.00 0.00 H new ATOM 0 HB THR A 326 22.836 -7.776 -13.032 1.00 0.00 H new ATOM 0 HG1 THR A 326 23.927 -10.082 -13.812 1.00 0.00 H new ATOM 0 HG21 THR A 326 24.130 -8.391 -15.109 1.00 0.00 H new ATOM 0 HG22 THR A 326 24.776 -6.938 -14.310 1.00 0.00 H new ATOM 0 HG23 THR A 326 25.604 -8.502 -14.119 1.00 0.00 H new ATOM 1661 N ASP A 327 23.640 -5.532 -12.187 1.00 0.00 N ATOM 1662 CA ASP A 327 22.940 -4.245 -12.015 1.00 0.00 C ATOM 1663 C ASP A 327 21.429 -4.364 -11.776 1.00 0.00 C ATOM 1664 O ASP A 327 20.807 -3.382 -11.375 1.00 0.00 O ATOM 1665 CB ASP A 327 23.091 -3.396 -13.285 1.00 0.00 C ATOM 1666 CG ASP A 327 24.490 -2.873 -13.571 1.00 0.00 C ATOM 1667 OD1 ASP A 327 25.447 -3.281 -12.879 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.572 -2.132 -14.573 1.00 0.00 O ATOM 0 H ASP A 327 24.070 -5.623 -13.107 1.00 0.00 H new ATOM 0 HA ASP A 327 23.401 -3.801 -11.133 1.00 0.00 H new ATOM 0 HB2 ASP A 327 22.765 -3.991 -14.138 1.00 0.00 H new ATOM 0 HB3 ASP A 327 22.414 -2.545 -13.213 1.00 0.00 H new ATOM 1673 N GLY A 328 20.842 -5.534 -12.062 1.00 0.00 N ATOM 1674 CA GLY A 328 19.425 -5.818 -11.874 1.00 0.00 C ATOM 1675 C GLY A 328 19.052 -5.881 -10.392 1.00 0.00 C ATOM 1676 O GLY A 328 19.061 -4.872 -9.695 1.00 0.00 O ATOM 0 H GLY A 328 21.360 -6.327 -12.441 1.00 0.00 H new ATOM 0 HA2 GLY A 328 18.831 -5.048 -12.366 1.00 0.00 H new ATOM 0 HA3 GLY A 328 19.177 -6.766 -12.352 1.00 0.00 H new ATOM 1680 N GLN A 329 18.721 -7.076 -9.896 1.00 0.00 N ATOM 1681 CA GLN A 329 18.446 -7.301 -8.478 1.00 0.00 C ATOM 1682 C GLN A 329 18.630 -8.776 -8.111 1.00 0.00 C ATOM 1683 O GLN A 329 18.142 -9.659 -8.808 1.00 0.00 O ATOM 1684 CB GLN A 329 17.013 -6.850 -8.126 1.00 0.00 C ATOM 1685 CG GLN A 329 16.922 -5.370 -7.683 1.00 0.00 C ATOM 1686 CD GLN A 329 15.849 -5.082 -6.634 1.00 0.00 C ATOM 1687 OE1 GLN A 329 15.772 -5.856 -5.570 1.00 0.00 O flip ATOM 1688 NE2 GLN A 329 15.065 -4.153 -6.733 1.00 0.00 N flip ATOM 0 H GLN A 329 18.636 -7.915 -10.469 1.00 0.00 H new ATOM 0 HA GLN A 329 19.157 -6.708 -7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 329 16.370 -7.002 -8.993 1.00 0.00 H new ATOM 0 HB3 GLN A 329 16.627 -7.484 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 329 17.890 -5.064 -7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 329 16.727 -4.754 -8.561 1.00 0.00 H new ATOM 0 HE21 GLN A 329 15.103 -3.538 -7.546 1.00 0.00 H new ATOM 0 HE22 GLN A 329 14.372 -3.991 -6.003 1.00 0.00 H new ATOM 1697 N GLU A 330 19.270 -9.033 -6.967 1.00 0.00 N ATOM 1698 CA GLU A 330 19.490 -10.369 -6.394 1.00 0.00 C ATOM 1699 C GLU A 330 18.374 -10.773 -5.403 1.00 0.00 C ATOM 1700 O GLU A 330 18.541 -11.664 -4.579 1.00 0.00 O ATOM 1701 CB GLU A 330 20.900 -10.412 -5.768 1.00 0.00 C ATOM 1702 CG GLU A 330 21.455 -11.843 -5.746 1.00 0.00 C ATOM 1703 CD GLU A 330 22.831 -11.930 -5.078 1.00 0.00 C ATOM 1704 OE1 GLU A 330 23.775 -11.356 -5.664 1.00 0.00 O ATOM 1705 OE2 GLU A 330 22.936 -12.624 -4.040 1.00 0.00 O ATOM 0 H GLU A 330 19.665 -8.290 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 330 19.439 -11.116 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 330 21.572 -9.767 -6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 330 20.862 -10.018 -4.752 1.00 0.00 H new ATOM 0 HG2 GLU A 330 20.757 -12.492 -5.217 1.00 0.00 H new ATOM 0 HG3 GLU A 330 21.527 -12.217 -6.767 1.00 0.00 H new ATOM 1712 N ALA A 331 17.216 -10.107 -5.476 1.00 0.00 N ATOM 1713 CA ALA A 331 16.092 -10.298 -4.563 1.00 0.00 C ATOM 1714 C ALA A 331 14.755 -9.975 -5.252 1.00 0.00 C ATOM 1715 O ALA A 331 14.260 -8.849 -5.147 1.00 0.00 O ATOM 1716 CB ALA A 331 16.320 -9.452 -3.313 1.00 0.00 C ATOM 0 H ALA A 331 17.034 -9.403 -6.191 1.00 0.00 H new ATOM 0 HA ALA A 331 16.034 -11.345 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 331 15.486 -9.588 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 331 17.245 -9.762 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 331 16.392 -8.401 -3.593 1.00 0.00 H new ATOM 1722 N PRO A 332 14.145 -10.953 -5.948 1.00 0.00 N ATOM 1723 CA PRO A 332 12.860 -10.789 -6.622 1.00 0.00 C ATOM 1724 C PRO A 332 11.711 -10.793 -5.605 1.00 0.00 C ATOM 1725 O PRO A 332 11.002 -11.790 -5.476 1.00 0.00 O ATOM 1726 CB PRO A 332 12.783 -11.961 -7.608 1.00 0.00 C ATOM 1727 CG PRO A 332 13.551 -13.064 -6.876 1.00 0.00 C ATOM 1728 CD PRO A 332 14.672 -12.291 -6.187 1.00 0.00 C ATOM 0 HA PRO A 332 12.772 -9.836 -7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 332 11.753 -12.252 -7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 332 13.241 -11.715 -8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 332 12.920 -13.589 -6.158 1.00 0.00 H new ATOM 0 HG3 PRO A 332 13.940 -13.813 -7.566 1.00 0.00 H new ATOM 0 HD2 PRO A 332 14.960 -12.771 -5.251 1.00 0.00 H new ATOM 0 HD3 PRO A 332 15.563 -12.254 -6.813 1.00 0.00 H new ATOM 1736 N ILE A 333 11.560 -9.686 -4.858 1.00 0.00 N ATOM 1737 CA ILE A 333 10.565 -9.481 -3.786 1.00 0.00 C ATOM 1738 C ILE A 333 10.474 -10.667 -2.794 1.00 0.00 C ATOM 1739 O ILE A 333 9.440 -10.922 -2.195 1.00 0.00 O ATOM 1740 CB ILE A 333 9.213 -9.002 -4.387 1.00 0.00 C ATOM 1741 CG1 ILE A 333 8.268 -8.432 -3.309 1.00 0.00 C ATOM 1742 CG2 ILE A 333 8.493 -10.094 -5.197 1.00 0.00 C ATOM 1743 CD1 ILE A 333 7.231 -7.445 -3.849 1.00 0.00 C ATOM 0 H ILE A 333 12.156 -8.869 -4.990 1.00 0.00 H new ATOM 0 HA ILE A 333 10.911 -8.670 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 333 9.474 -8.200 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 333 7.749 -9.258 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 333 8.864 -7.934 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 333 7.557 -9.698 -5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 333 9.128 -10.412 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 333 8.284 -10.947 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 333 6.606 -7.090 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 333 7.740 -6.599 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 333 6.608 -7.942 -4.592 1.00 0.00 H new ATOM 1755 N TYR A 334 11.567 -11.420 -2.629 1.00 0.00 N ATOM 1756 CA TYR A 334 11.612 -12.666 -1.847 1.00 0.00 C ATOM 1757 C TYR A 334 12.541 -12.580 -0.639 1.00 0.00 C ATOM 1758 O TYR A 334 12.412 -13.373 0.286 1.00 0.00 O ATOM 1759 CB TYR A 334 11.997 -13.840 -2.765 1.00 0.00 C ATOM 1760 CG TYR A 334 10.827 -14.727 -3.149 1.00 0.00 C ATOM 1761 CD1 TYR A 334 9.639 -14.152 -3.637 1.00 0.00 C ATOM 1762 CD2 TYR A 334 10.903 -16.123 -2.967 1.00 0.00 C ATOM 1763 CE1 TYR A 334 8.522 -14.961 -3.901 1.00 0.00 C ATOM 1764 CE2 TYR A 334 9.797 -16.940 -3.273 1.00 0.00 C ATOM 1765 CZ TYR A 334 8.595 -16.356 -3.726 1.00 0.00 C ATOM 1766 OH TYR A 334 7.523 -17.129 -4.043 1.00 0.00 O ATOM 0 H TYR A 334 12.467 -11.177 -3.044 1.00 0.00 H new ATOM 0 HA TYR A 334 10.614 -12.835 -1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 334 12.454 -13.445 -3.672 1.00 0.00 H new ATOM 0 HB3 TYR A 334 12.752 -14.447 -2.266 1.00 0.00 H new ATOM 0 HD1 TYR A 334 9.586 -13.087 -3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 334 11.813 -16.568 -2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 334 7.601 -14.510 -4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 334 9.869 -18.012 -3.161 1.00 0.00 H new ATOM 0 HH TYR A 334 7.734 -18.069 -3.866 1.00 0.00 H new ATOM 1776 N GLU A 335 13.432 -11.588 -0.617 1.00 0.00 N ATOM 1777 CA GLU A 335 14.367 -11.344 0.485 1.00 0.00 C ATOM 1778 C GLU A 335 14.116 -9.988 1.158 1.00 0.00 C ATOM 1779 O GLU A 335 14.693 -9.678 2.197 1.00 0.00 O ATOM 1780 CB GLU A 335 15.793 -11.467 -0.068 1.00 0.00 C ATOM 1781 CG GLU A 335 16.779 -12.011 0.975 1.00 0.00 C ATOM 1782 CD GLU A 335 17.709 -13.049 0.343 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.246 -14.202 0.152 1.00 0.00 O ATOM 1784 OE2 GLU A 335 18.853 -12.641 0.024 1.00 0.00 O ATOM 0 H GLU A 335 13.527 -10.917 -1.380 1.00 0.00 H new ATOM 0 HA GLU A 335 14.218 -12.086 1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.787 -12.125 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 335 16.133 -10.490 -0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 335 17.367 -11.192 1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 335 16.231 -12.461 1.802 1.00 0.00 H new ATOM 1791 N LEU A 336 13.211 -9.195 0.574 1.00 0.00 N ATOM 1792 CA LEU A 336 12.862 -7.851 1.014 1.00 0.00 C ATOM 1793 C LEU A 336 11.575 -7.898 1.844 1.00 0.00 C ATOM 1794 O LEU A 336 11.529 -7.399 2.964 1.00 0.00 O ATOM 1795 CB LEU A 336 12.735 -6.910 -0.206 1.00 0.00 C ATOM 1796 CG LEU A 336 13.788 -7.069 -1.324 1.00 0.00 C ATOM 1797 CD1 LEU A 336 13.624 -5.928 -2.330 1.00 0.00 C ATOM 1798 CD2 LEU A 336 15.238 -7.089 -0.821 1.00 0.00 C ATOM 0 H LEU A 336 12.685 -9.488 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 336 13.652 -7.452 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 336 11.749 -7.056 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 336 12.774 -5.882 0.153 1.00 0.00 H new ATOM 0 HG LEU A 336 13.607 -8.041 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 336 14.364 -6.033 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 336 12.623 -5.964 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 336 13.767 -4.973 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 336 15.915 -7.204 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 336 15.457 -6.154 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 336 15.373 -7.923 -0.133 1.00 0.00 H new ATOM 1810 N THR A 337 10.538 -8.560 1.319 1.00 0.00 N ATOM 1811 CA THR A 337 9.238 -8.721 1.983 1.00 0.00 C ATOM 1812 C THR A 337 9.148 -10.021 2.783 1.00 0.00 C ATOM 1813 O THR A 337 8.081 -10.331 3.294 1.00 0.00 O ATOM 1814 CB THR A 337 8.080 -8.645 0.979 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.096 -9.759 0.131 1.00 0.00 O ATOM 1816 CG2 THR A 337 8.141 -7.386 0.115 1.00 0.00 C ATOM 0 H THR A 337 10.579 -9.008 0.403 1.00 0.00 H new ATOM 0 HA THR A 337 9.152 -7.891 2.684 1.00 0.00 H new ATOM 0 HB THR A 337 7.163 -8.621 1.567 1.00 0.00 H new ATOM 0 HG1 THR A 337 8.816 -9.660 -0.526 1.00 0.00 H new ATOM 0 HG21 THR A 337 7.300 -7.380 -0.579 1.00 0.00 H new ATOM 0 HG22 THR A 337 8.092 -6.504 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.075 -7.375 -0.447 1.00 0.00 H new ATOM 1824 N SER A 338 10.250 -10.772 2.915 1.00 0.00 N ATOM 1825 CA SER A 338 10.339 -11.947 3.789 1.00 0.00 C ATOM 1826 C SER A 338 10.691 -11.564 5.235 1.00 0.00 C ATOM 1827 O SER A 338 10.208 -12.188 6.175 1.00 0.00 O ATOM 1828 CB SER A 338 11.338 -12.943 3.196 1.00 0.00 C ATOM 1829 OG SER A 338 11.470 -14.069 4.033 1.00 0.00 O ATOM 0 H SER A 338 11.115 -10.577 2.411 1.00 0.00 H new ATOM 0 HA SER A 338 9.360 -12.423 3.839 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.005 -13.256 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.308 -12.462 3.069 1.00 0.00 H new ATOM 0 HG SER A 338 12.111 -14.696 3.639 1.00 0.00 H new ATOM 1835 N GLN A 339 11.403 -10.451 5.450 1.00 0.00 N ATOM 1836 CA GLN A 339 11.782 -9.977 6.791 1.00 0.00 C ATOM 1837 C GLN A 339 10.583 -9.550 7.658 1.00 0.00 C ATOM 1838 O GLN A 339 10.730 -9.357 8.865 1.00 0.00 O ATOM 1839 CB GLN A 339 12.789 -8.822 6.658 1.00 0.00 C ATOM 1840 CG GLN A 339 14.105 -9.231 5.977 1.00 0.00 C ATOM 1841 CD GLN A 339 14.925 -10.180 6.847 1.00 0.00 C ATOM 1842 OE1 GLN A 339 14.724 -11.382 6.869 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.862 -9.671 7.623 1.00 0.00 N ATOM 0 H GLN A 339 11.735 -9.849 4.696 1.00 0.00 H new ATOM 0 HA GLN A 339 12.237 -10.820 7.310 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.330 -8.014 6.088 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.010 -8.427 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.886 -9.711 5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.693 -8.340 5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 339 16.041 -8.667 7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.408 -10.281 8.231 1.00 0.00 H new ATOM 1852 N PHE A 340 9.387 -9.444 7.064 1.00 0.00 N ATOM 1853 CA PHE A 340 8.125 -9.209 7.763 1.00 0.00 C ATOM 1854 C PHE A 340 7.642 -10.406 8.601 1.00 0.00 C ATOM 1855 O PHE A 340 6.632 -10.274 9.282 1.00 0.00 O ATOM 1856 CB PHE A 340 7.042 -8.786 6.749 1.00 0.00 C ATOM 1857 CG PHE A 340 6.155 -9.903 6.208 1.00 0.00 C ATOM 1858 CD1 PHE A 340 6.717 -11.087 5.691 1.00 0.00 C ATOM 1859 CD2 PHE A 340 4.753 -9.773 6.250 1.00 0.00 C ATOM 1860 CE1 PHE A 340 5.898 -12.114 5.195 1.00 0.00 C ATOM 1861 CE2 PHE A 340 3.930 -10.804 5.766 1.00 0.00 C ATOM 1862 CZ PHE A 340 4.501 -11.974 5.234 1.00 0.00 C ATOM 0 H PHE A 340 9.272 -9.522 6.054 1.00 0.00 H new ATOM 0 HA PHE A 340 8.309 -8.406 8.477 1.00 0.00 H new ATOM 0 HB2 PHE A 340 6.403 -8.039 7.221 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.533 -8.299 5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 340 7.790 -11.206 5.676 1.00 0.00 H new ATOM 0 HD2 PHE A 340 4.308 -8.876 6.656 1.00 0.00 H new ATOM 0 HE1 PHE A 340 6.341 -13.009 4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 340 2.856 -10.698 5.803 1.00 0.00 H new ATOM 0 HZ PHE A 340 3.867 -12.763 4.856 1.00 0.00 H new ATOM 1872 N THR A 341 8.303 -11.577 8.548 1.00 0.00 N ATOM 1873 CA THR A 341 7.853 -12.771 9.275 1.00 0.00 C ATOM 1874 C THR A 341 7.640 -12.469 10.762 1.00 0.00 C ATOM 1875 O THR A 341 8.526 -11.929 11.432 1.00 0.00 O ATOM 1876 CB THR A 341 8.855 -13.932 9.133 1.00 0.00 C ATOM 1877 OG1 THR A 341 9.109 -14.265 7.797 1.00 0.00 O ATOM 1878 CG2 THR A 341 8.362 -15.228 9.783 1.00 0.00 C ATOM 0 H THR A 341 9.155 -11.718 8.005 1.00 0.00 H new ATOM 0 HA THR A 341 6.903 -13.069 8.830 1.00 0.00 H new ATOM 0 HB THR A 341 9.751 -13.558 9.629 1.00 0.00 H new ATOM 0 HG1 THR A 341 9.554 -13.514 7.352 1.00 0.00 H new ATOM 0 HG21 THR A 341 9.110 -16.009 9.650 1.00 0.00 H new ATOM 0 HG22 THR A 341 8.197 -15.061 10.847 1.00 0.00 H new ATOM 0 HG23 THR A 341 7.428 -15.537 9.315 1.00 0.00 H new ATOM 1886 N GLY A 342 6.503 -12.914 11.311 1.00 0.00 N ATOM 1887 CA GLY A 342 6.168 -12.770 12.732 1.00 0.00 C ATOM 1888 C GLY A 342 7.134 -13.466 13.704 1.00 0.00 C ATOM 1889 O GLY A 342 7.020 -13.303 14.912 1.00 0.00 O ATOM 0 H GLY A 342 5.780 -13.391 10.772 1.00 0.00 H new ATOM 0 HA2 GLY A 342 6.135 -11.708 12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 342 5.166 -13.166 12.895 1.00 0.00 H new ATOM 1893 N LEU A 343 8.102 -14.230 13.190 1.00 0.00 N ATOM 1894 CA LEU A 343 9.192 -14.847 13.949 1.00 0.00 C ATOM 1895 C LEU A 343 10.503 -14.034 13.899 1.00 0.00 C ATOM 1896 O LEU A 343 11.484 -14.430 14.529 1.00 0.00 O ATOM 1897 CB LEU A 343 9.439 -16.273 13.426 1.00 0.00 C ATOM 1898 CG LEU A 343 8.184 -17.147 13.226 1.00 0.00 C ATOM 1899 CD1 LEU A 343 8.621 -18.530 12.742 1.00 0.00 C ATOM 1900 CD2 LEU A 343 7.357 -17.282 14.507 1.00 0.00 C ATOM 0 H LEU A 343 8.149 -14.444 12.194 1.00 0.00 H new ATOM 0 HA LEU A 343 8.880 -14.872 14.993 1.00 0.00 H new ATOM 0 HB2 LEU A 343 9.964 -16.203 12.474 1.00 0.00 H new ATOM 0 HB3 LEU A 343 10.106 -16.783 14.121 1.00 0.00 H new ATOM 0 HG LEU A 343 7.547 -16.662 12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 343 7.743 -19.159 12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 343 9.158 -18.432 11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 343 9.274 -18.986 13.486 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.485 -17.906 14.313 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.966 -17.741 15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.031 -16.295 14.835 1.00 0.00 H new ATOM 1912 N LYS A 344 10.537 -12.932 13.132 1.00 0.00 N ATOM 1913 CA LYS A 344 11.700 -12.052 12.917 1.00 0.00 C ATOM 1914 C LYS A 344 11.395 -10.598 13.290 1.00 0.00 C ATOM 1915 O LYS A 344 12.250 -9.915 13.855 1.00 0.00 O ATOM 1916 CB LYS A 344 12.180 -12.129 11.449 1.00 0.00 C ATOM 1917 CG LYS A 344 12.335 -13.552 10.882 1.00 0.00 C ATOM 1918 CD LYS A 344 13.450 -14.365 11.553 1.00 0.00 C ATOM 1919 CE LYS A 344 13.066 -15.845 11.567 1.00 0.00 C ATOM 1920 NZ LYS A 344 14.227 -16.690 11.925 1.00 0.00 N ATOM 0 H LYS A 344 9.714 -12.614 12.619 1.00 0.00 H new ATOM 0 HA LYS A 344 12.495 -12.407 13.574 1.00 0.00 H new ATOM 0 HB2 LYS A 344 11.475 -11.581 10.824 1.00 0.00 H new ATOM 0 HB3 LYS A 344 13.139 -11.618 11.370 1.00 0.00 H new ATOM 0 HG2 LYS A 344 11.391 -14.084 10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 344 12.537 -13.488 9.813 1.00 0.00 H new ATOM 0 HD2 LYS A 344 14.388 -14.227 11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 344 13.610 -14.011 12.571 1.00 0.00 H new ATOM 0 HE2 LYS A 344 12.259 -16.008 12.281 1.00 0.00 H new ATOM 0 HE3 LYS A 344 12.688 -16.136 10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 13.941 -17.690 11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 14.987 -16.549 11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 14.570 -16.426 12.870 1.00 0.00 H new ATOM 1934 N CYS A 345 10.174 -10.135 12.990 1.00 0.00 N ATOM 1935 CA CYS A 345 9.683 -8.810 13.362 1.00 0.00 C ATOM 1936 C CYS A 345 8.139 -8.767 13.445 1.00 0.00 C ATOM 1937 O CYS A 345 7.497 -8.095 12.637 1.00 0.00 O ATOM 1938 CB CYS A 345 10.242 -7.801 12.349 1.00 0.00 C ATOM 1939 SG CYS A 345 9.905 -6.110 12.926 1.00 0.00 S ATOM 0 H CYS A 345 9.490 -10.686 12.471 1.00 0.00 H new ATOM 0 HA CYS A 345 10.029 -8.552 14.363 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.315 -7.948 12.228 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.786 -7.961 11.372 1.00 0.00 H new ATOM 0 HG CYS A 345 10.380 -5.256 12.069 1.00 0.00 H new ATOM 1945 N PRO A 346 7.506 -9.441 14.430 1.00 0.00 N ATOM 1946 CA PRO A 346 6.047 -9.448 14.562 1.00 0.00 C ATOM 1947 C PRO A 346 5.467 -8.064 14.851 1.00 0.00 C ATOM 1948 O PRO A 346 4.382 -7.745 14.364 1.00 0.00 O ATOM 1949 CB PRO A 346 5.717 -10.421 15.694 1.00 0.00 C ATOM 1950 CG PRO A 346 7.003 -10.464 16.520 1.00 0.00 C ATOM 1951 CD PRO A 346 8.119 -10.206 15.505 1.00 0.00 C ATOM 0 HA PRO A 346 5.597 -9.756 13.618 1.00 0.00 H new ATOM 0 HB2 PRO A 346 4.871 -10.073 16.287 1.00 0.00 H new ATOM 0 HB3 PRO A 346 5.454 -11.407 15.311 1.00 0.00 H new ATOM 0 HG2 PRO A 346 6.997 -9.707 17.304 1.00 0.00 H new ATOM 0 HG3 PRO A 346 7.128 -11.429 17.010 1.00 0.00 H new ATOM 0 HD2 PRO A 346 8.941 -9.653 15.959 1.00 0.00 H new ATOM 0 HD3 PRO A 346 8.533 -11.143 15.132 1.00 0.00 H new ATOM 1959 N SER A 347 6.214 -7.223 15.581 1.00 0.00 N ATOM 1960 CA SER A 347 5.825 -5.852 15.918 1.00 0.00 C ATOM 1961 C SER A 347 5.406 -5.040 14.687 1.00 0.00 C ATOM 1962 O SER A 347 4.498 -4.221 14.797 1.00 0.00 O ATOM 1963 CB SER A 347 6.974 -5.130 16.638 1.00 0.00 C ATOM 1964 OG SER A 347 7.186 -5.604 17.954 1.00 0.00 O ATOM 0 H SER A 347 7.124 -7.486 15.960 1.00 0.00 H new ATOM 0 HA SER A 347 4.960 -5.926 16.577 1.00 0.00 H new ATOM 0 HB2 SER A 347 7.891 -5.253 16.061 1.00 0.00 H new ATOM 0 HB3 SER A 347 6.760 -4.062 16.673 1.00 0.00 H new ATOM 0 HG SER A 347 8.022 -5.232 18.305 1.00 0.00 H new ATOM 1970 N LEU A 348 6.014 -5.297 13.517 1.00 0.00 N ATOM 1971 CA LEU A 348 5.725 -4.616 12.248 1.00 0.00 C ATOM 1972 C LEU A 348 5.148 -5.568 11.184 1.00 0.00 C ATOM 1973 O LEU A 348 5.081 -5.205 10.011 1.00 0.00 O ATOM 1974 CB LEU A 348 6.977 -3.870 11.744 1.00 0.00 C ATOM 1975 CG LEU A 348 7.713 -3.031 12.805 1.00 0.00 C ATOM 1976 CD1 LEU A 348 8.883 -2.289 12.169 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.831 -1.985 13.476 1.00 0.00 C ATOM 0 H LEU A 348 6.742 -6.006 13.428 1.00 0.00 H new ATOM 0 HA LEU A 348 4.944 -3.879 12.438 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.675 -4.600 11.334 1.00 0.00 H new ATOM 0 HB3 LEU A 348 6.684 -3.214 10.925 1.00 0.00 H new ATOM 0 HG LEU A 348 8.041 -3.744 13.561 1.00 0.00 H new ATOM 0 HD11 LEU A 348 9.396 -1.699 12.929 1.00 0.00 H new ATOM 0 HD12 LEU A 348 9.579 -3.009 11.737 1.00 0.00 H new ATOM 0 HD13 LEU A 348 8.512 -1.628 11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.417 -1.433 14.211 1.00 0.00 H new ATOM 0 HD22 LEU A 348 6.449 -1.295 12.724 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.996 -2.478 13.974 1.00 0.00 H new ATOM 1989 N ALA A 349 4.710 -6.768 11.587 1.00 0.00 N ATOM 1990 CA ALA A 349 4.106 -7.776 10.712 1.00 0.00 C ATOM 1991 C ALA A 349 2.568 -7.716 10.673 1.00 0.00 C ATOM 1992 O ALA A 349 1.952 -8.423 9.879 1.00 0.00 O ATOM 1993 CB ALA A 349 4.554 -9.157 11.188 1.00 0.00 C ATOM 0 H ALA A 349 4.769 -7.071 12.559 1.00 0.00 H new ATOM 0 HA ALA A 349 4.444 -7.573 9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 349 4.114 -9.923 10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 349 5.641 -9.224 11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.227 -9.311 12.216 1.00 0.00 H new ATOM 1999 N GLY A 350 1.945 -6.889 11.524 1.00 0.00 N ATOM 2000 CA GLY A 350 0.487 -6.719 11.589 1.00 0.00 C ATOM 2001 C GLY A 350 -0.030 -5.447 10.907 1.00 0.00 C ATOM 2002 O GLY A 350 -1.234 -5.316 10.677 1.00 0.00 O ATOM 0 H GLY A 350 2.448 -6.310 12.197 1.00 0.00 H new ATOM 0 HA2 GLY A 350 0.011 -7.584 11.127 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.180 -6.707 12.635 1.00 0.00 H new ATOM 2006 N LYS A 351 0.868 -4.505 10.587 1.00 0.00 N ATOM 2007 CA LYS A 351 0.543 -3.250 9.907 1.00 0.00 C ATOM 2008 C LYS A 351 0.484 -3.434 8.380 1.00 0.00 C ATOM 2009 O LYS A 351 1.184 -4.297 7.846 1.00 0.00 O ATOM 2010 CB LYS A 351 1.534 -2.156 10.347 1.00 0.00 C ATOM 2011 CG LYS A 351 3.015 -2.369 9.986 1.00 0.00 C ATOM 2012 CD LYS A 351 3.377 -1.843 8.592 1.00 0.00 C ATOM 2013 CE LYS A 351 4.861 -1.487 8.512 1.00 0.00 C ATOM 2014 NZ LYS A 351 5.202 -1.034 7.147 1.00 0.00 N ATOM 0 H LYS A 351 1.861 -4.599 10.800 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.456 -2.928 10.199 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.211 -1.211 9.910 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.461 -2.048 11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.639 -1.871 10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.246 -3.433 10.037 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.139 -2.597 7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.775 -0.964 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.094 -0.703 9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.466 -2.354 8.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.213 -0.794 7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.997 -1.794 6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.637 -0.194 6.909 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.316 -2.627 7.658 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.425 -2.716 6.202 1.00 0.00 C ATOM 2030 C PRO A 352 0.846 -2.229 5.488 1.00 0.00 C ATOM 2031 O PRO A 352 1.660 -1.485 6.041 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.637 -1.850 5.841 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.688 -0.812 6.960 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.199 -1.592 8.177 1.00 0.00 C ATOM 0 HA PRO A 352 -0.546 -3.750 5.878 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.517 -1.380 4.865 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.553 -2.440 5.800 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -1.048 0.044 6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.697 -0.427 7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -0.670 -0.940 8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.035 -2.029 8.723 1.00 0.00 H new ATOM 2042 N LYS A 353 0.990 -2.619 4.215 1.00 0.00 N ATOM 2043 CA LYS A 353 2.095 -2.197 3.351 1.00 0.00 C ATOM 2044 C LYS A 353 1.614 -2.023 1.908 1.00 0.00 C ATOM 2045 O LYS A 353 0.774 -2.788 1.430 1.00 0.00 O ATOM 2046 CB LYS A 353 3.258 -3.205 3.492 1.00 0.00 C ATOM 2047 CG LYS A 353 3.036 -4.560 2.786 1.00 0.00 C ATOM 2048 CD LYS A 353 3.685 -4.606 1.391 1.00 0.00 C ATOM 2049 CE LYS A 353 5.179 -4.923 1.522 1.00 0.00 C ATOM 2050 NZ LYS A 353 5.902 -4.712 0.247 1.00 0.00 N ATOM 0 H LYS A 353 0.332 -3.245 3.752 1.00 0.00 H new ATOM 0 HA LYS A 353 2.468 -1.221 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 353 4.164 -2.749 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.433 -3.389 4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 353 3.447 -5.360 3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 353 1.966 -4.748 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 353 3.196 -5.363 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 353 3.550 -3.650 0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.617 -4.293 2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 353 5.304 -5.957 1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 6.788 -4.199 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 6.119 -5.633 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.308 -4.156 -0.401 1.00 0.00 H new ATOM 2064 N VAL A 354 2.185 -1.042 1.205 1.00 0.00 N ATOM 2065 CA VAL A 354 1.884 -0.760 -0.205 1.00 0.00 C ATOM 2066 C VAL A 354 3.186 -0.583 -0.974 1.00 0.00 C ATOM 2067 O VAL A 354 4.116 0.057 -0.478 1.00 0.00 O ATOM 2068 CB VAL A 354 0.990 0.491 -0.357 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.562 0.684 -1.824 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.241 0.421 0.555 1.00 0.00 C ATOM 0 H VAL A 354 2.880 -0.411 1.603 1.00 0.00 H new ATOM 0 HA VAL A 354 1.330 -1.604 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 354 1.583 1.353 -0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -0.067 1.571 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.447 0.808 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.002 -0.190 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.845 1.318 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.834 -0.457 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.080 0.353 1.594 1.00 0.00 H new ATOM 2080 N PHE A 355 3.253 -1.150 -2.179 1.00 0.00 N ATOM 2081 CA PHE A 355 4.412 -1.035 -3.057 1.00 0.00 C ATOM 2082 C PHE A 355 3.973 -0.906 -4.522 1.00 0.00 C ATOM 2083 O PHE A 355 3.094 -1.631 -5.000 1.00 0.00 O ATOM 2084 CB PHE A 355 5.368 -2.217 -2.819 1.00 0.00 C ATOM 2085 CG PHE A 355 4.874 -3.568 -3.285 1.00 0.00 C ATOM 2086 CD1 PHE A 355 3.814 -4.211 -2.622 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.462 -4.176 -4.409 1.00 0.00 C ATOM 2088 CE1 PHE A 355 3.329 -5.435 -3.101 1.00 0.00 C ATOM 2089 CE2 PHE A 355 4.989 -5.411 -4.873 1.00 0.00 C ATOM 2090 CZ PHE A 355 3.925 -6.044 -4.215 1.00 0.00 C ATOM 0 H PHE A 355 2.495 -1.707 -2.574 1.00 0.00 H new ATOM 0 HA PHE A 355 4.961 -0.123 -2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 355 6.311 -2.003 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.582 -2.278 -1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.374 -3.762 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 355 6.281 -3.689 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.493 -5.911 -2.611 1.00 0.00 H new ATOM 0 HE2 PHE A 355 5.443 -5.874 -5.736 1.00 0.00 H new ATOM 0 HZ PHE A 355 3.565 -7.000 -4.566 1.00 0.00 H new ATOM 2100 N PHE A 356 4.599 0.035 -5.232 1.00 0.00 N ATOM 2101 CA PHE A 356 4.347 0.310 -6.645 1.00 0.00 C ATOM 2102 C PHE A 356 5.565 -0.062 -7.496 1.00 0.00 C ATOM 2103 O PHE A 356 6.703 -0.028 -7.017 1.00 0.00 O ATOM 2104 CB PHE A 356 3.984 1.793 -6.831 1.00 0.00 C ATOM 2105 CG PHE A 356 2.702 2.250 -6.154 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.500 1.556 -6.377 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.693 3.393 -5.331 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.309 1.966 -5.755 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.498 3.819 -4.723 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.308 3.099 -4.929 1.00 0.00 C ATOM 0 H PHE A 356 5.313 0.641 -4.828 1.00 0.00 H new ATOM 0 HA PHE A 356 3.508 -0.301 -6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.808 2.399 -6.454 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.901 1.996 -7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.492 0.698 -7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.607 3.944 -5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.603 1.410 -5.913 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.495 4.700 -4.098 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.606 3.418 -4.451 1.00 0.00 H new ATOM 2120 N ILE A 357 5.308 -0.412 -8.763 1.00 0.00 N ATOM 2121 CA ILE A 357 6.315 -0.861 -9.725 1.00 0.00 C ATOM 2122 C ILE A 357 6.098 -0.148 -11.065 1.00 0.00 C ATOM 2123 O ILE A 357 4.995 -0.170 -11.611 1.00 0.00 O ATOM 2124 CB ILE A 357 6.266 -2.400 -9.903 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.431 -3.178 -8.576 1.00 0.00 C ATOM 2126 CG2 ILE A 357 7.361 -2.833 -10.902 1.00 0.00 C ATOM 2127 CD1 ILE A 357 5.146 -3.331 -7.747 1.00 0.00 C ATOM 0 H ILE A 357 4.367 -0.389 -9.155 1.00 0.00 H new ATOM 0 HA ILE A 357 7.304 -0.607 -9.344 1.00 0.00 H new ATOM 0 HB ILE A 357 5.275 -2.645 -10.284 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.820 -4.171 -8.801 1.00 0.00 H new ATOM 0 HG13 ILE A 357 7.180 -2.672 -7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 357 7.330 -3.915 -11.030 1.00 0.00 H new ATOM 0 HG22 ILE A 357 7.189 -2.349 -11.863 1.00 0.00 H new ATOM 0 HG23 ILE A 357 8.339 -2.541 -10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.364 -3.890 -6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.763 -2.345 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 357 4.398 -3.867 -8.331 1.00 0.00 H new ATOM 2139 N GLN A 358 7.156 0.469 -11.610 1.00 0.00 N ATOM 2140 CA GLN A 358 7.100 1.215 -12.870 1.00 0.00 C ATOM 2141 C GLN A 358 7.980 0.584 -13.958 1.00 0.00 C ATOM 2142 O GLN A 358 9.177 0.871 -14.057 1.00 0.00 O ATOM 2143 CB GLN A 358 7.459 2.686 -12.634 1.00 0.00 C ATOM 2144 CG GLN A 358 7.194 3.509 -13.910 1.00 0.00 C ATOM 2145 CD GLN A 358 7.565 4.979 -13.764 1.00 0.00 C ATOM 2146 OE1 GLN A 358 8.091 5.421 -12.760 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.360 5.782 -14.788 1.00 0.00 N ATOM 0 H GLN A 358 8.082 0.463 -11.183 1.00 0.00 H new ATOM 0 HA GLN A 358 6.076 1.167 -13.239 1.00 0.00 H new ATOM 0 HB2 GLN A 358 6.870 3.084 -11.807 1.00 0.00 H new ATOM 0 HB3 GLN A 358 8.508 2.771 -12.349 1.00 0.00 H new ATOM 0 HG2 GLN A 358 7.760 3.079 -14.736 1.00 0.00 H new ATOM 0 HG3 GLN A 358 6.139 3.432 -14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 358 6.920 5.425 -15.636 1.00 0.00 H new ATOM 0 HE22 GLN A 358 7.641 6.761 -14.733 1.00 0.00 H new ATOM 2156 N ALA A 359 7.347 -0.205 -14.829 1.00 0.00 N ATOM 2157 CA ALA A 359 7.980 -0.904 -15.940 1.00 0.00 C ATOM 2158 C ALA A 359 7.221 -0.609 -17.241 1.00 0.00 C ATOM 2159 O ALA A 359 6.101 -1.079 -17.438 1.00 0.00 O ATOM 2160 CB ALA A 359 8.041 -2.398 -15.607 1.00 0.00 C ATOM 0 H ALA A 359 6.343 -0.378 -14.774 1.00 0.00 H new ATOM 0 HA ALA A 359 9.002 -0.555 -16.092 1.00 0.00 H new ATOM 0 HB1 ALA A 359 8.513 -2.935 -16.430 1.00 0.00 H new ATOM 0 HB2 ALA A 359 8.623 -2.544 -14.697 1.00 0.00 H new ATOM 0 HB3 ALA A 359 7.031 -2.779 -15.457 1.00 0.00 H new ATOM 2166 N ALA A 360 7.811 0.225 -18.104 1.00 0.00 N ATOM 2167 CA ALA A 360 7.299 0.463 -19.451 1.00 0.00 C ATOM 2168 C ALA A 360 7.836 -0.589 -20.438 1.00 0.00 C ATOM 2169 O ALA A 360 8.802 -1.298 -20.150 1.00 0.00 O ATOM 2170 CB ALA A 360 7.670 1.886 -19.891 1.00 0.00 C ATOM 0 H ALA A 360 8.656 0.752 -17.885 1.00 0.00 H new ATOM 0 HA ALA A 360 6.213 0.370 -19.445 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.289 2.067 -20.896 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.230 2.606 -19.201 1.00 0.00 H new ATOM 0 HB3 ALA A 360 8.754 1.997 -19.888 1.00 0.00 H new ATOM 2176 N GLN A 361 7.245 -0.625 -21.631 1.00 0.00 N ATOM 2177 CA GLN A 361 7.632 -1.492 -22.741 1.00 0.00 C ATOM 2178 C GLN A 361 7.996 -0.614 -23.943 1.00 0.00 C ATOM 2179 O GLN A 361 7.256 0.314 -24.273 1.00 0.00 O ATOM 2180 CB GLN A 361 6.509 -2.507 -23.039 1.00 0.00 C ATOM 2181 CG GLN A 361 5.133 -1.876 -23.336 1.00 0.00 C ATOM 2182 CD GLN A 361 4.026 -2.909 -23.540 1.00 0.00 C ATOM 2183 OE1 GLN A 361 4.222 -3.992 -24.064 1.00 0.00 O ATOM 2184 NE2 GLN A 361 2.802 -2.607 -23.147 1.00 0.00 N ATOM 0 H GLN A 361 6.451 -0.026 -21.859 1.00 0.00 H new ATOM 0 HA GLN A 361 8.511 -2.084 -22.488 1.00 0.00 H new ATOM 0 HB2 GLN A 361 6.806 -3.117 -23.892 1.00 0.00 H new ATOM 0 HB3 GLN A 361 6.409 -3.179 -22.186 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.858 -1.217 -22.513 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.211 -1.256 -24.229 1.00 0.00 H new ATOM 0 HE21 GLN A 361 2.616 -1.706 -22.706 1.00 0.00 H new ATOM 0 HE22 GLN A 361 2.043 -3.274 -23.284 1.00 0.00 H new ATOM 2193 N GLY A 362 9.152 -0.877 -24.564 1.00 0.00 N ATOM 2194 CA GLY A 362 9.563 -0.186 -25.785 1.00 0.00 C ATOM 2195 C GLY A 362 8.568 -0.425 -26.924 1.00 0.00 C ATOM 2196 O GLY A 362 7.953 -1.492 -26.998 1.00 0.00 O ATOM 0 H GLY A 362 9.823 -1.571 -24.234 1.00 0.00 H new ATOM 0 HA2 GLY A 362 9.645 0.883 -25.590 1.00 0.00 H new ATOM 0 HA3 GLY A 362 10.552 -0.532 -26.085 1.00 0.00 H new ATOM 2200 N ASP A 363 8.419 0.558 -27.820 1.00 0.00 N ATOM 2201 CA ASP A 363 7.606 0.396 -29.025 1.00 0.00 C ATOM 2202 C ASP A 363 8.134 -0.722 -29.941 1.00 0.00 C ATOM 2203 O ASP A 363 9.278 -1.166 -29.832 1.00 0.00 O ATOM 2204 CB ASP A 363 7.458 1.737 -29.773 1.00 0.00 C ATOM 2205 CG ASP A 363 8.776 2.459 -30.117 1.00 0.00 C ATOM 2206 OD1 ASP A 363 9.199 3.265 -29.256 1.00 0.00 O ATOM 2207 OD2 ASP A 363 9.313 2.277 -31.239 1.00 0.00 O ATOM 0 H ASP A 363 8.854 1.476 -27.730 1.00 0.00 H new ATOM 0 HA ASP A 363 6.612 0.082 -28.708 1.00 0.00 H new ATOM 0 HB2 ASP A 363 6.911 1.557 -30.699 1.00 0.00 H new ATOM 0 HB3 ASP A 363 6.847 2.405 -29.166 1.00 0.00 H new ATOM 2212 N ASN A 364 7.279 -1.163 -30.870 1.00 0.00 N ATOM 2213 CA ASN A 364 7.577 -2.247 -31.795 1.00 0.00 C ATOM 2214 C ASN A 364 7.370 -1.757 -33.230 1.00 0.00 C ATOM 2215 O ASN A 364 6.239 -1.670 -33.706 1.00 0.00 O ATOM 2216 CB ASN A 364 6.730 -3.483 -31.434 1.00 0.00 C ATOM 2217 CG ASN A 364 7.341 -4.770 -31.971 1.00 0.00 C ATOM 2218 OD1 ASN A 364 8.546 -4.925 -32.087 1.00 0.00 O ATOM 2219 ND2 ASN A 364 6.531 -5.756 -32.293 1.00 0.00 N ATOM 0 H ASN A 364 6.348 -0.767 -30.997 1.00 0.00 H new ATOM 0 HA ASN A 364 8.620 -2.555 -31.715 1.00 0.00 H new ATOM 0 HB2 ASN A 364 6.633 -3.552 -30.351 1.00 0.00 H new ATOM 0 HB3 ASN A 364 5.724 -3.364 -31.837 1.00 0.00 H new ATOM 0 HD21 ASN A 364 6.912 -6.638 -32.635 1.00 0.00 H new ATOM 0 HD22 ASN A 364 5.522 -5.638 -32.200 1.00 0.00 H new ATOM 2226 N TYR A 365 8.465 -1.376 -33.891 1.00 0.00 N ATOM 2227 CA TYR A 365 8.440 -0.942 -35.285 1.00 0.00 C ATOM 2228 C TYR A 365 8.619 -2.133 -36.250 1.00 0.00 C ATOM 2229 O TYR A 365 9.000 -3.241 -35.858 1.00 0.00 O ATOM 2230 CB TYR A 365 9.486 0.170 -35.482 1.00 0.00 C ATOM 2231 CG TYR A 365 9.257 1.000 -36.732 1.00 0.00 C ATOM 2232 CD1 TYR A 365 8.271 2.006 -36.731 1.00 0.00 C ATOM 2233 CD2 TYR A 365 9.993 0.739 -37.904 1.00 0.00 C ATOM 2234 CE1 TYR A 365 8.004 2.733 -37.907 1.00 0.00 C ATOM 2235 CE2 TYR A 365 9.719 1.451 -39.088 1.00 0.00 C ATOM 2236 CZ TYR A 365 8.717 2.448 -39.091 1.00 0.00 C ATOM 2237 OH TYR A 365 8.419 3.122 -40.234 1.00 0.00 O ATOM 0 H TYR A 365 9.395 -1.361 -33.472 1.00 0.00 H new ATOM 0 HA TYR A 365 7.462 -0.525 -35.527 1.00 0.00 H new ATOM 0 HB2 TYR A 365 9.475 0.827 -34.612 1.00 0.00 H new ATOM 0 HB3 TYR A 365 10.478 -0.279 -35.530 1.00 0.00 H new ATOM 0 HD1 TYR A 365 7.719 2.220 -35.827 1.00 0.00 H new ATOM 0 HD2 TYR A 365 10.771 -0.010 -37.895 1.00 0.00 H new ATOM 0 HE1 TYR A 365 7.253 3.509 -37.903 1.00 0.00 H new ATOM 0 HE2 TYR A 365 10.272 1.236 -39.990 1.00 0.00 H new ATOM 0 HH TYR A 365 9.000 2.810 -40.959 1.00 0.00 H new ATOM 2247 N GLN A 366 8.340 -1.904 -37.538 1.00 0.00 N ATOM 2248 CA GLN A 366 8.598 -2.877 -38.602 1.00 0.00 C ATOM 2249 C GLN A 366 10.076 -3.285 -38.627 1.00 0.00 C ATOM 2250 O GLN A 366 10.959 -2.451 -38.443 1.00 0.00 O ATOM 2251 CB GLN A 366 8.221 -2.289 -39.969 1.00 0.00 C ATOM 2252 CG GLN A 366 6.726 -2.411 -40.281 1.00 0.00 C ATOM 2253 CD GLN A 366 6.412 -1.835 -41.661 1.00 0.00 C ATOM 2254 OE1 GLN A 366 5.862 -0.751 -41.804 1.00 0.00 O ATOM 2255 NE2 GLN A 366 6.770 -2.531 -42.725 1.00 0.00 N ATOM 0 H GLN A 366 7.927 -1.033 -37.872 1.00 0.00 H new ATOM 0 HA GLN A 366 7.988 -3.757 -38.399 1.00 0.00 H new ATOM 0 HB2 GLN A 366 8.508 -1.238 -39.998 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.792 -2.797 -40.747 1.00 0.00 H new ATOM 0 HG2 GLN A 366 6.426 -3.458 -40.242 1.00 0.00 H new ATOM 0 HG3 GLN A 366 6.147 -1.885 -39.522 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.229 -3.435 -42.612 1.00 0.00 H new ATOM 0 HE22 GLN A 366 6.588 -2.164 -43.659 1.00 0.00 H new ATOM 2264 N LYS A 367 10.337 -4.571 -38.913 1.00 0.00 N ATOM 2265 CA LYS A 367 11.685 -5.168 -38.910 1.00 0.00 C ATOM 2266 C LYS A 367 12.352 -5.147 -37.518 1.00 0.00 C ATOM 2267 O LYS A 367 13.569 -5.288 -37.412 1.00 0.00 O ATOM 2268 CB LYS A 367 12.525 -4.492 -40.015 1.00 0.00 C ATOM 2269 CG LYS A 367 13.656 -5.371 -40.560 1.00 0.00 C ATOM 2270 CD LYS A 367 14.259 -4.719 -41.808 1.00 0.00 C ATOM 2271 CE LYS A 367 15.295 -5.655 -42.430 1.00 0.00 C ATOM 2272 NZ LYS A 367 15.907 -5.039 -43.627 1.00 0.00 N ATOM 0 H LYS A 367 9.605 -5.238 -39.157 1.00 0.00 H new ATOM 0 HA LYS A 367 11.608 -6.231 -39.138 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.867 -4.212 -40.838 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.952 -3.570 -39.620 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.425 -5.504 -39.799 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.274 -6.362 -40.804 1.00 0.00 H new ATOM 0 HD2 LYS A 367 13.473 -4.499 -42.531 1.00 0.00 H new ATOM 0 HD3 LYS A 367 14.725 -3.769 -41.545 1.00 0.00 H new ATOM 0 HE2 LYS A 367 16.069 -5.886 -41.698 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.822 -6.599 -42.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 16.607 -5.691 -44.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 15.168 -4.841 -44.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 16.376 -4.151 -43.359 1.00 0.00 H new ATOM 2286 N GLY A 368 11.554 -4.979 -36.455 1.00 0.00 N ATOM 2287 CA GLY A 368 12.042 -4.808 -35.095 1.00 0.00 C ATOM 2288 C GLY A 368 12.580 -3.395 -34.878 1.00 0.00 C ATOM 2289 O GLY A 368 12.110 -2.427 -35.474 1.00 0.00 O ATOM 0 H GLY A 368 10.537 -4.959 -36.525 1.00 0.00 H new ATOM 0 HA2 GLY A 368 11.236 -5.006 -34.388 1.00 0.00 H new ATOM 0 HA3 GLY A 368 12.829 -5.535 -34.893 1.00 0.00 H new ATOM 2293 N ILE A 369 13.557 -3.278 -33.985 1.00 0.00 N ATOM 2294 CA ILE A 369 14.181 -2.019 -33.579 1.00 0.00 C ATOM 2295 C ILE A 369 15.716 -2.088 -33.727 1.00 0.00 C ATOM 2296 O ILE A 369 16.273 -3.183 -33.801 1.00 0.00 O ATOM 2297 CB ILE A 369 13.731 -1.648 -32.141 1.00 0.00 C ATOM 2298 CG1 ILE A 369 13.510 -2.828 -31.164 1.00 0.00 C ATOM 2299 CG2 ILE A 369 12.452 -0.801 -32.202 1.00 0.00 C ATOM 2300 CD1 ILE A 369 14.712 -3.769 -31.048 1.00 0.00 C ATOM 0 H ILE A 369 13.952 -4.086 -33.505 1.00 0.00 H new ATOM 0 HA ILE A 369 13.848 -1.220 -34.242 1.00 0.00 H new ATOM 0 HB ILE A 369 14.575 -1.095 -31.729 1.00 0.00 H new ATOM 0 HG12 ILE A 369 13.275 -2.431 -30.177 1.00 0.00 H new ATOM 0 HG13 ILE A 369 12.642 -3.401 -31.492 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.138 -0.542 -31.191 1.00 0.00 H new ATOM 0 HG22 ILE A 369 12.646 0.111 -32.766 1.00 0.00 H new ATOM 0 HG23 ILE A 369 11.662 -1.370 -32.692 1.00 0.00 H new ATOM 0 HD11 ILE A 369 14.481 -4.570 -30.346 1.00 0.00 H new ATOM 0 HD12 ILE A 369 14.935 -4.197 -32.025 1.00 0.00 H new ATOM 0 HD13 ILE A 369 15.577 -3.211 -30.690 1.00 0.00 H new ATOM 2312 N PRO A 370 16.417 -0.935 -33.769 1.00 0.00 N ATOM 2313 CA PRO A 370 17.880 -0.882 -33.861 1.00 0.00 C ATOM 2314 C PRO A 370 18.597 -1.192 -32.535 1.00 0.00 C ATOM 2315 O PRO A 370 19.767 -1.564 -32.546 1.00 0.00 O ATOM 2316 CB PRO A 370 18.194 0.550 -34.310 1.00 0.00 C ATOM 2317 CG PRO A 370 17.033 1.367 -33.742 1.00 0.00 C ATOM 2318 CD PRO A 370 15.852 0.407 -33.862 1.00 0.00 C ATOM 0 HA PRO A 370 18.238 -1.645 -34.553 1.00 0.00 H new ATOM 0 HB2 PRO A 370 19.153 0.891 -33.920 1.00 0.00 H new ATOM 0 HB3 PRO A 370 18.245 0.628 -35.396 1.00 0.00 H new ATOM 0 HG2 PRO A 370 17.213 1.660 -32.708 1.00 0.00 H new ATOM 0 HG3 PRO A 370 16.868 2.283 -34.309 1.00 0.00 H new ATOM 0 HD2 PRO A 370 15.125 0.581 -33.068 1.00 0.00 H new ATOM 0 HD3 PRO A 370 15.330 0.546 -34.809 1.00 0.00 H new ATOM 2326 N VAL A 371 17.914 -1.011 -31.397 1.00 0.00 N ATOM 2327 CA VAL A 371 18.445 -1.275 -30.053 1.00 0.00 C ATOM 2328 C VAL A 371 18.594 -2.782 -29.822 1.00 0.00 C ATOM 2329 O VAL A 371 17.624 -3.527 -29.894 1.00 0.00 O ATOM 2330 CB VAL A 371 17.580 -0.619 -28.951 1.00 0.00 C ATOM 2331 CG1 VAL A 371 17.577 0.910 -29.108 1.00 0.00 C ATOM 2332 CG2 VAL A 371 16.123 -1.105 -28.895 1.00 0.00 C ATOM 0 H VAL A 371 16.953 -0.669 -31.385 1.00 0.00 H new ATOM 0 HA VAL A 371 19.433 -0.819 -29.991 1.00 0.00 H new ATOM 0 HB VAL A 371 18.050 -0.925 -28.016 1.00 0.00 H new ATOM 0 HG11 VAL A 371 16.964 1.355 -28.325 1.00 0.00 H new ATOM 0 HG12 VAL A 371 18.597 1.286 -29.028 1.00 0.00 H new ATOM 0 HG13 VAL A 371 17.168 1.175 -30.083 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.598 -0.588 -28.092 1.00 0.00 H new ATOM 0 HG22 VAL A 371 15.632 -0.893 -29.845 1.00 0.00 H new ATOM 0 HG23 VAL A 371 16.105 -2.179 -28.709 1.00 0.00 H new ATOM 2342 N GLU A 372 19.805 -3.260 -29.536 1.00 0.00 N ATOM 2343 CA GLU A 372 20.020 -4.672 -29.218 1.00 0.00 C ATOM 2344 C GLU A 372 21.170 -4.857 -28.214 1.00 0.00 C ATOM 2345 O GLU A 372 21.829 -3.905 -27.785 1.00 0.00 O ATOM 2346 CB GLU A 372 20.116 -5.510 -30.522 1.00 0.00 C ATOM 2347 CG GLU A 372 21.350 -5.305 -31.418 1.00 0.00 C ATOM 2348 CD GLU A 372 21.181 -5.866 -32.862 1.00 0.00 C ATOM 2349 OE1 GLU A 372 20.268 -6.705 -33.130 1.00 0.00 O ATOM 2350 OE2 GLU A 372 22.016 -5.476 -33.711 1.00 0.00 O ATOM 0 H GLU A 372 20.651 -2.691 -29.518 1.00 0.00 H new ATOM 0 HA GLU A 372 19.154 -5.071 -28.690 1.00 0.00 H new ATOM 0 HB2 GLU A 372 20.074 -6.564 -30.247 1.00 0.00 H new ATOM 0 HB3 GLU A 372 19.229 -5.301 -31.120 1.00 0.00 H new ATOM 0 HG2 GLU A 372 21.572 -4.239 -31.476 1.00 0.00 H new ATOM 0 HG3 GLU A 372 22.210 -5.784 -30.951 1.00 0.00 H new ATOM 2357 N THR A 373 21.365 -6.095 -27.762 1.00 0.00 N ATOM 2358 CA THR A 373 22.482 -6.492 -26.901 1.00 0.00 C ATOM 2359 C THR A 373 23.811 -6.349 -27.637 1.00 0.00 C ATOM 2360 O THR A 373 24.103 -7.149 -28.525 1.00 0.00 O ATOM 2361 CB THR A 373 22.309 -7.936 -26.427 1.00 0.00 C ATOM 2362 OG1 THR A 373 21.972 -8.763 -27.516 1.00 0.00 O ATOM 2363 CG2 THR A 373 21.230 -7.998 -25.352 1.00 0.00 C ATOM 0 H THR A 373 20.738 -6.868 -27.988 1.00 0.00 H new ATOM 0 HA THR A 373 22.487 -5.831 -26.034 1.00 0.00 H new ATOM 0 HB THR A 373 23.247 -8.292 -26.002 1.00 0.00 H new ATOM 0 HG1 THR A 373 22.579 -8.583 -28.264 1.00 0.00 H new ATOM 0 HG21 THR A 373 21.109 -9.028 -25.017 1.00 0.00 H new ATOM 0 HG22 THR A 373 21.521 -7.373 -24.508 1.00 0.00 H new ATOM 0 HG23 THR A 373 20.287 -7.637 -25.762 1.00 0.00 H new ATOM 2371 N ASP A 374 24.594 -5.342 -27.235 1.00 0.00 N ATOM 2372 CA ASP A 374 25.898 -4.977 -27.789 1.00 0.00 C ATOM 2373 C ASP A 374 27.009 -5.236 -26.758 1.00 0.00 C ATOM 2374 O ASP A 374 27.845 -6.111 -26.961 1.00 0.00 O ATOM 2375 CB ASP A 374 25.872 -3.498 -28.232 1.00 0.00 C ATOM 2376 CG ASP A 374 25.775 -3.327 -29.749 1.00 0.00 C ATOM 2377 OD1 ASP A 374 26.710 -3.800 -30.428 1.00 0.00 O ATOM 2378 OD2 ASP A 374 24.813 -2.664 -30.193 1.00 0.00 O ATOM 0 H ASP A 374 24.317 -4.726 -26.471 1.00 0.00 H new ATOM 0 HA ASP A 374 26.110 -5.595 -28.661 1.00 0.00 H new ATOM 0 HB2 ASP A 374 25.025 -2.999 -27.761 1.00 0.00 H new ATOM 0 HB3 ASP A 374 26.774 -3.002 -27.873 1.00 0.00 H new ATOM 2383 N SER A 375 27.006 -4.511 -25.629 1.00 0.00 N ATOM 2384 CA SER A 375 28.030 -4.540 -24.565 1.00 0.00 C ATOM 2385 C SER A 375 28.002 -5.810 -23.692 1.00 0.00 C ATOM 2386 O SER A 375 28.297 -5.767 -22.489 1.00 0.00 O ATOM 2387 CB SER A 375 27.889 -3.293 -23.677 1.00 0.00 C ATOM 2388 OG SER A 375 27.637 -2.125 -24.441 1.00 0.00 O ATOM 0 H SER A 375 26.253 -3.855 -25.420 1.00 0.00 H new ATOM 0 HA SER A 375 28.994 -4.548 -25.073 1.00 0.00 H new ATOM 0 HB2 SER A 375 27.077 -3.444 -22.966 1.00 0.00 H new ATOM 0 HB3 SER A 375 28.801 -3.157 -23.095 1.00 0.00 H new ATOM 0 HG SER A 375 27.552 -1.354 -23.842 1.00 0.00 H new ATOM 2394 N GLU A 376 27.617 -6.938 -24.295 1.00 0.00 N ATOM 2395 CA GLU A 376 27.320 -8.208 -23.643 1.00 0.00 C ATOM 2396 C GLU A 376 28.257 -9.287 -24.188 1.00 0.00 C ATOM 2397 O GLU A 376 28.215 -9.630 -25.368 1.00 0.00 O ATOM 2398 CB GLU A 376 25.841 -8.614 -23.788 1.00 0.00 C ATOM 2399 CG GLU A 376 24.819 -7.476 -23.858 1.00 0.00 C ATOM 2400 CD GLU A 376 24.978 -6.377 -22.805 1.00 0.00 C ATOM 2401 OE1 GLU A 376 25.492 -6.633 -21.690 1.00 0.00 O ATOM 2402 OE2 GLU A 376 24.523 -5.266 -23.157 1.00 0.00 O ATOM 0 H GLU A 376 27.499 -6.988 -25.307 1.00 0.00 H new ATOM 0 HA GLU A 376 27.491 -8.091 -22.573 1.00 0.00 H new ATOM 0 HB2 GLU A 376 25.741 -9.217 -24.690 1.00 0.00 H new ATOM 0 HB3 GLU A 376 25.580 -9.254 -22.946 1.00 0.00 H new ATOM 0 HG2 GLU A 376 24.878 -7.019 -24.846 1.00 0.00 H new ATOM 0 HG3 GLU A 376 23.820 -7.903 -23.764 1.00 0.00 H new ATOM 2409 N GLU A 377 29.132 -9.789 -23.316 1.00 0.00 N ATOM 2410 CA GLU A 377 30.047 -10.903 -23.582 1.00 0.00 C ATOM 2411 C GLU A 377 29.270 -12.222 -23.832 1.00 0.00 C ATOM 2412 O GLU A 377 28.042 -12.222 -23.905 1.00 0.00 O ATOM 2413 CB GLU A 377 31.008 -11.023 -22.381 1.00 0.00 C ATOM 2414 CG GLU A 377 31.819 -9.747 -22.057 1.00 0.00 C ATOM 2415 CD GLU A 377 32.890 -9.376 -23.101 1.00 0.00 C ATOM 2416 OE1 GLU A 377 33.294 -10.275 -23.874 1.00 0.00 O ATOM 2417 OE2 GLU A 377 33.333 -8.201 -23.092 1.00 0.00 O ATOM 0 H GLU A 377 29.228 -9.419 -22.370 1.00 0.00 H new ATOM 0 HA GLU A 377 30.618 -10.712 -24.490 1.00 0.00 H new ATOM 0 HB2 GLU A 377 30.430 -11.300 -21.500 1.00 0.00 H new ATOM 0 HB3 GLU A 377 31.705 -11.838 -22.574 1.00 0.00 H new ATOM 0 HG2 GLU A 377 31.127 -8.911 -21.955 1.00 0.00 H new ATOM 0 HG3 GLU A 377 32.305 -9.879 -21.090 1.00 0.00 H new ATOM 2424 N GLN A 378 29.969 -13.368 -23.916 1.00 0.00 N ATOM 2425 CA GLN A 378 29.367 -14.714 -24.015 1.00 0.00 C ATOM 2426 C GLN A 378 28.054 -14.886 -23.214 1.00 0.00 C ATOM 2427 O GLN A 378 27.045 -15.272 -23.815 1.00 0.00 O ATOM 2428 CB GLN A 378 30.369 -15.810 -23.591 1.00 0.00 C ATOM 2429 CG GLN A 378 31.065 -16.531 -24.751 1.00 0.00 C ATOM 2430 CD GLN A 378 32.348 -15.836 -25.185 1.00 0.00 C ATOM 2431 OE1 GLN A 378 32.374 -15.044 -26.110 1.00 0.00 O ATOM 2432 NE2 GLN A 378 33.458 -16.111 -24.523 1.00 0.00 N ATOM 0 H GLN A 378 30.989 -13.387 -23.917 1.00 0.00 H new ATOM 0 HA GLN A 378 29.112 -14.824 -25.069 1.00 0.00 H new ATOM 0 HB2 GLN A 378 31.130 -15.360 -22.953 1.00 0.00 H new ATOM 0 HB3 GLN A 378 29.843 -16.549 -22.986 1.00 0.00 H new ATOM 0 HG2 GLN A 378 31.293 -17.555 -24.454 1.00 0.00 H new ATOM 0 HG3 GLN A 378 30.383 -16.590 -25.599 1.00 0.00 H new ATOM 0 HE21 GLN A 378 33.439 -16.774 -23.748 1.00 0.00 H new ATOM 0 HE22 GLN A 378 34.334 -15.660 -24.787 1.00 0.00 H new ATOM 2441 N PRO A 379 28.028 -14.619 -21.887 1.00 0.00 N ATOM 2442 CA PRO A 379 26.804 -14.590 -21.093 1.00 0.00 C ATOM 2443 C PRO A 379 26.006 -13.306 -21.373 1.00 0.00 C ATOM 2444 O PRO A 379 25.883 -12.423 -20.521 1.00 0.00 O ATOM 2445 CB PRO A 379 27.271 -14.711 -19.639 1.00 0.00 C ATOM 2446 CG PRO A 379 28.597 -13.956 -19.658 1.00 0.00 C ATOM 2447 CD PRO A 379 29.170 -14.329 -21.023 1.00 0.00 C ATOM 0 HA PRO A 379 26.117 -15.400 -21.338 1.00 0.00 H new ATOM 0 HB2 PRO A 379 26.559 -14.264 -18.945 1.00 0.00 H new ATOM 0 HB3 PRO A 379 27.400 -15.751 -19.339 1.00 0.00 H new ATOM 0 HG2 PRO A 379 28.453 -12.880 -19.559 1.00 0.00 H new ATOM 0 HG3 PRO A 379 29.252 -14.266 -18.844 1.00 0.00 H new ATOM 0 HD2 PRO A 379 29.767 -13.512 -21.430 1.00 0.00 H new ATOM 0 HD3 PRO A 379 29.827 -15.195 -20.944 1.00 0.00 H new ATOM 2455 N TYR A 380 25.456 -13.222 -22.586 1.00 0.00 N ATOM 2456 CA TYR A 380 24.474 -12.219 -22.984 1.00 0.00 C ATOM 2457 C TYR A 380 23.180 -12.297 -22.151 1.00 0.00 C ATOM 2458 O TYR A 380 23.029 -13.131 -21.255 1.00 0.00 O ATOM 2459 CB TYR A 380 24.190 -12.333 -24.494 1.00 0.00 C ATOM 2460 CG TYR A 380 23.209 -13.416 -24.944 1.00 0.00 C ATOM 2461 CD1 TYR A 380 23.036 -14.615 -24.217 1.00 0.00 C ATOM 2462 CD2 TYR A 380 22.453 -13.207 -26.114 1.00 0.00 C ATOM 2463 CE1 TYR A 380 22.153 -15.609 -24.673 1.00 0.00 C ATOM 2464 CE2 TYR A 380 21.582 -14.207 -26.586 1.00 0.00 C ATOM 2465 CZ TYR A 380 21.455 -15.425 -25.886 1.00 0.00 C ATOM 2466 OH TYR A 380 20.710 -16.435 -26.414 1.00 0.00 O ATOM 0 H TYR A 380 25.690 -13.870 -23.338 1.00 0.00 H new ATOM 0 HA TYR A 380 24.899 -11.236 -22.782 1.00 0.00 H new ATOM 0 HB2 TYR A 380 23.812 -11.371 -24.839 1.00 0.00 H new ATOM 0 HB3 TYR A 380 25.138 -12.504 -25.003 1.00 0.00 H new ATOM 0 HD1 TYR A 380 23.588 -14.769 -23.302 1.00 0.00 H new ATOM 0 HD2 TYR A 380 22.542 -12.275 -26.652 1.00 0.00 H new ATOM 0 HE1 TYR A 380 22.009 -16.511 -24.097 1.00 0.00 H new ATOM 0 HE2 TYR A 380 21.009 -14.041 -27.487 1.00 0.00 H new ATOM 0 HH TYR A 380 20.298 -16.134 -27.251 1.00 0.00 H new ATOM 2476 N LEU A 381 22.219 -11.442 -22.494 1.00 0.00 N ATOM 2477 CA LEU A 381 20.915 -11.344 -21.852 1.00 0.00 C ATOM 2478 C LEU A 381 19.797 -11.620 -22.858 1.00 0.00 C ATOM 2479 O LEU A 381 19.896 -11.244 -24.024 1.00 0.00 O ATOM 2480 CB LEU A 381 20.739 -9.976 -21.173 1.00 0.00 C ATOM 2481 CG LEU A 381 21.502 -8.778 -21.779 1.00 0.00 C ATOM 2482 CD1 LEU A 381 20.743 -7.451 -21.657 1.00 0.00 C ATOM 2483 CD2 LEU A 381 22.873 -8.623 -21.109 1.00 0.00 C ATOM 0 H LEU A 381 22.334 -10.774 -23.256 1.00 0.00 H new ATOM 0 HA LEU A 381 20.856 -12.105 -21.074 1.00 0.00 H new ATOM 0 HB2 LEU A 381 19.676 -9.734 -21.174 1.00 0.00 H new ATOM 0 HB3 LEU A 381 21.042 -10.076 -20.131 1.00 0.00 H new ATOM 0 HG LEU A 381 21.613 -9.001 -22.840 1.00 0.00 H new ATOM 0 HD11 LEU A 381 21.335 -6.651 -22.102 1.00 0.00 H new ATOM 0 HD12 LEU A 381 19.788 -7.529 -22.177 1.00 0.00 H new ATOM 0 HD13 LEU A 381 20.566 -7.229 -20.605 1.00 0.00 H new ATOM 0 HD21 LEU A 381 23.398 -7.774 -21.547 1.00 0.00 H new ATOM 0 HD22 LEU A 381 22.739 -8.454 -20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 381 23.458 -9.530 -21.262 1.00 0.00 H new ATOM 2495 N GLU A 382 18.725 -12.250 -22.372 1.00 0.00 N ATOM 2496 CA GLU A 382 17.551 -12.644 -23.150 1.00 0.00 C ATOM 2497 C GLU A 382 16.317 -12.692 -22.247 1.00 0.00 C ATOM 2498 O GLU A 382 16.374 -13.202 -21.127 1.00 0.00 O ATOM 2499 CB GLU A 382 17.771 -14.026 -23.798 1.00 0.00 C ATOM 2500 CG GLU A 382 18.166 -13.946 -25.282 1.00 0.00 C ATOM 2501 CD GLU A 382 17.026 -13.496 -26.212 1.00 0.00 C ATOM 2502 OE1 GLU A 382 16.034 -12.920 -25.703 1.00 0.00 O ATOM 2503 OE2 GLU A 382 17.161 -13.740 -27.434 1.00 0.00 O ATOM 0 H GLU A 382 18.649 -12.509 -21.388 1.00 0.00 H new ATOM 0 HA GLU A 382 17.395 -11.906 -23.937 1.00 0.00 H new ATOM 0 HB2 GLU A 382 18.550 -14.557 -23.250 1.00 0.00 H new ATOM 0 HB3 GLU A 382 16.858 -14.613 -23.703 1.00 0.00 H new ATOM 0 HG2 GLU A 382 19.001 -13.254 -25.388 1.00 0.00 H new ATOM 0 HG3 GLU A 382 18.520 -14.925 -25.606 1.00 0.00 H new ATOM 2510 N MET A 383 15.200 -12.160 -22.744 1.00 0.00 N ATOM 2511 CA MET A 383 13.916 -12.054 -22.043 1.00 0.00 C ATOM 2512 C MET A 383 12.810 -11.648 -23.032 1.00 0.00 C ATOM 2513 O MET A 383 13.101 -11.355 -24.190 1.00 0.00 O ATOM 2514 CB MET A 383 14.013 -11.047 -20.878 1.00 0.00 C ATOM 2515 CG MET A 383 14.597 -9.698 -21.307 1.00 0.00 C ATOM 2516 SD MET A 383 13.850 -8.276 -20.478 1.00 0.00 S ATOM 2517 CE MET A 383 13.875 -7.107 -21.866 1.00 0.00 C ATOM 0 H MET A 383 15.162 -11.774 -23.687 1.00 0.00 H new ATOM 0 HA MET A 383 13.663 -13.027 -21.621 1.00 0.00 H new ATOM 0 HB2 MET A 383 13.020 -10.890 -20.456 1.00 0.00 H new ATOM 0 HB3 MET A 383 14.632 -11.471 -20.088 1.00 0.00 H new ATOM 0 HG2 MET A 383 15.669 -9.699 -21.110 1.00 0.00 H new ATOM 0 HG3 MET A 383 14.471 -9.585 -22.384 1.00 0.00 H new ATOM 0 HE1 MET A 383 13.448 -6.156 -21.548 1.00 0.00 H new ATOM 0 HE2 MET A 383 14.903 -6.952 -22.193 1.00 0.00 H new ATOM 0 HE3 MET A 383 13.288 -7.510 -22.692 1.00 0.00 H new ATOM 2527 N ASP A 384 11.543 -11.627 -22.590 1.00 0.00 N ATOM 2528 CA ASP A 384 10.395 -11.201 -23.418 1.00 0.00 C ATOM 2529 C ASP A 384 10.195 -12.061 -24.695 1.00 0.00 C ATOM 2530 O ASP A 384 9.586 -11.613 -25.660 1.00 0.00 O ATOM 2531 CB ASP A 384 10.496 -9.679 -23.701 1.00 0.00 C ATOM 2532 CG ASP A 384 9.189 -8.924 -23.443 1.00 0.00 C ATOM 2533 OD1 ASP A 384 8.981 -8.542 -22.271 1.00 0.00 O ATOM 2534 OD2 ASP A 384 8.428 -8.688 -24.414 1.00 0.00 O ATOM 0 H ASP A 384 11.281 -11.906 -21.644 1.00 0.00 H new ATOM 0 HA ASP A 384 9.483 -11.379 -22.849 1.00 0.00 H new ATOM 0 HB2 ASP A 384 11.282 -9.253 -23.078 1.00 0.00 H new ATOM 0 HB3 ASP A 384 10.795 -9.529 -24.738 1.00 0.00 H new ATOM 2539 N LEU A 385 10.697 -13.310 -24.687 1.00 0.00 N ATOM 2540 CA LEU A 385 10.748 -14.270 -25.807 1.00 0.00 C ATOM 2541 C LEU A 385 9.441 -14.335 -26.611 1.00 0.00 C ATOM 2542 O LEU A 385 9.440 -14.091 -27.814 1.00 0.00 O ATOM 2543 CB LEU A 385 11.114 -15.673 -25.264 1.00 0.00 C ATOM 2544 CG LEU A 385 12.616 -16.017 -25.208 1.00 0.00 C ATOM 2545 CD1 LEU A 385 13.486 -14.903 -24.628 1.00 0.00 C ATOM 2546 CD2 LEU A 385 12.813 -17.276 -24.354 1.00 0.00 C ATOM 0 H LEU A 385 11.106 -13.703 -23.839 1.00 0.00 H new ATOM 0 HA LEU A 385 11.514 -13.918 -26.498 1.00 0.00 H new ATOM 0 HB2 LEU A 385 10.704 -15.767 -24.258 1.00 0.00 H new ATOM 0 HB3 LEU A 385 10.616 -16.419 -25.883 1.00 0.00 H new ATOM 0 HG LEU A 385 12.933 -16.168 -26.240 1.00 0.00 H new ATOM 0 HD11 LEU A 385 14.529 -15.221 -24.622 1.00 0.00 H new ATOM 0 HD12 LEU A 385 13.384 -14.006 -25.239 1.00 0.00 H new ATOM 0 HD13 LEU A 385 13.167 -14.686 -23.608 1.00 0.00 H new ATOM 0 HD21 LEU A 385 13.874 -17.524 -24.311 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.442 -17.093 -23.346 1.00 0.00 H new ATOM 0 HD23 LEU A 385 12.264 -18.106 -24.798 1.00 0.00 H new ATOM 2558 N SER A 386 8.349 -14.717 -25.941 1.00 0.00 N ATOM 2559 CA SER A 386 7.007 -14.803 -26.521 1.00 0.00 C ATOM 2560 C SER A 386 6.076 -13.763 -25.893 1.00 0.00 C ATOM 2561 O SER A 386 5.546 -12.906 -26.593 1.00 0.00 O ATOM 2562 CB SER A 386 6.469 -16.230 -26.356 1.00 0.00 C ATOM 2563 OG SER A 386 5.221 -16.371 -27.000 1.00 0.00 O ATOM 0 H SER A 386 8.376 -14.981 -24.956 1.00 0.00 H new ATOM 0 HA SER A 386 7.057 -14.579 -27.587 1.00 0.00 H new ATOM 0 HB2 SER A 386 7.181 -16.943 -26.772 1.00 0.00 H new ATOM 0 HB3 SER A 386 6.366 -16.465 -25.297 1.00 0.00 H new ATOM 0 HG SER A 386 4.895 -17.288 -26.885 1.00 0.00 H new ATOM 2569 N SER A 387 5.877 -13.856 -24.569 1.00 0.00 N ATOM 2570 CA SER A 387 4.948 -13.063 -23.745 1.00 0.00 C ATOM 2571 C SER A 387 4.808 -13.685 -22.343 1.00 0.00 C ATOM 2572 O SER A 387 5.262 -13.062 -21.385 1.00 0.00 O ATOM 2573 CB SER A 387 3.590 -12.862 -24.448 1.00 0.00 C ATOM 2574 OG SER A 387 2.517 -12.740 -23.536 1.00 0.00 O ATOM 0 H SER A 387 6.395 -14.532 -24.007 1.00 0.00 H new ATOM 0 HA SER A 387 5.367 -12.065 -23.616 1.00 0.00 H new ATOM 0 HB2 SER A 387 3.636 -11.968 -25.070 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.402 -13.704 -25.114 1.00 0.00 H new ATOM 0 HG SER A 387 1.680 -12.613 -24.030 1.00 0.00 H new ATOM 2580 N PRO A 388 4.268 -14.914 -22.179 1.00 0.00 N ATOM 2581 CA PRO A 388 4.029 -15.507 -20.857 1.00 0.00 C ATOM 2582 C PRO A 388 5.307 -15.955 -20.127 1.00 0.00 C ATOM 2583 O PRO A 388 5.234 -16.327 -18.961 1.00 0.00 O ATOM 2584 CB PRO A 388 3.102 -16.701 -21.117 1.00 0.00 C ATOM 2585 CG PRO A 388 3.471 -17.129 -22.535 1.00 0.00 C ATOM 2586 CD PRO A 388 3.754 -15.797 -23.220 1.00 0.00 C ATOM 0 HA PRO A 388 3.594 -14.762 -20.191 1.00 0.00 H new ATOM 0 HB2 PRO A 388 3.268 -17.503 -20.398 1.00 0.00 H new ATOM 0 HB3 PRO A 388 2.052 -16.419 -21.042 1.00 0.00 H new ATOM 0 HG2 PRO A 388 4.342 -17.784 -22.547 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.658 -17.670 -23.020 1.00 0.00 H new ATOM 0 HD2 PRO A 388 4.480 -15.918 -24.024 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.848 -15.388 -23.668 1.00 0.00 H new ATOM 2594 N GLN A 389 6.460 -15.939 -20.810 1.00 0.00 N ATOM 2595 CA GLN A 389 7.769 -16.315 -20.275 1.00 0.00 C ATOM 2596 C GLN A 389 8.135 -15.479 -19.040 1.00 0.00 C ATOM 2597 O GLN A 389 8.325 -16.032 -17.960 1.00 0.00 O ATOM 2598 CB GLN A 389 8.816 -16.207 -21.403 1.00 0.00 C ATOM 2599 CG GLN A 389 10.195 -16.777 -21.023 1.00 0.00 C ATOM 2600 CD GLN A 389 11.054 -15.805 -20.214 1.00 0.00 C ATOM 2601 OE1 GLN A 389 11.221 -15.916 -19.014 1.00 0.00 O ATOM 2602 NE2 GLN A 389 11.607 -14.792 -20.847 1.00 0.00 N ATOM 0 H GLN A 389 6.504 -15.652 -21.788 1.00 0.00 H new ATOM 0 HA GLN A 389 7.742 -17.348 -19.928 1.00 0.00 H new ATOM 0 HB2 GLN A 389 8.445 -16.733 -22.283 1.00 0.00 H new ATOM 0 HB3 GLN A 389 8.930 -15.160 -21.682 1.00 0.00 H new ATOM 0 HG2 GLN A 389 10.055 -17.692 -20.447 1.00 0.00 H new ATOM 0 HG3 GLN A 389 10.729 -17.051 -21.933 1.00 0.00 H new ATOM 0 HE21 GLN A 389 11.476 -14.686 -21.853 1.00 0.00 H new ATOM 0 HE22 GLN A 389 12.167 -14.113 -20.332 1.00 0.00 H new ATOM 2611 N THR A 390 8.228 -14.156 -19.208 1.00 0.00 N ATOM 2612 CA THR A 390 8.537 -13.202 -18.140 1.00 0.00 C ATOM 2613 C THR A 390 7.228 -12.647 -17.580 1.00 0.00 C ATOM 2614 O THR A 390 6.644 -11.741 -18.172 1.00 0.00 O ATOM 2615 CB THR A 390 9.446 -12.069 -18.660 1.00 0.00 C ATOM 2616 OG1 THR A 390 10.682 -12.601 -19.098 1.00 0.00 O ATOM 2617 CG2 THR A 390 9.754 -11.029 -17.576 1.00 0.00 C ATOM 0 H THR A 390 8.087 -13.708 -20.114 1.00 0.00 H new ATOM 0 HA THR A 390 9.081 -13.710 -17.344 1.00 0.00 H new ATOM 0 HB THR A 390 8.907 -11.589 -19.476 1.00 0.00 H new ATOM 0 HG1 THR A 390 11.252 -11.875 -19.428 1.00 0.00 H new ATOM 0 HG21 THR A 390 10.397 -10.252 -17.990 1.00 0.00 H new ATOM 0 HG22 THR A 390 8.824 -10.582 -17.226 1.00 0.00 H new ATOM 0 HG23 THR A 390 10.261 -11.513 -16.741 1.00 0.00 H new ATOM 2625 N ARG A 391 6.762 -13.203 -16.454 1.00 0.00 N ATOM 2626 CA ARG A 391 5.580 -12.737 -15.725 1.00 0.00 C ATOM 2627 C ARG A 391 5.521 -13.345 -14.321 1.00 0.00 C ATOM 2628 O ARG A 391 5.729 -14.548 -14.136 1.00 0.00 O ATOM 2629 CB ARG A 391 4.316 -13.120 -16.510 1.00 0.00 C ATOM 2630 CG ARG A 391 3.040 -12.557 -15.875 1.00 0.00 C ATOM 2631 CD ARG A 391 1.842 -12.875 -16.770 1.00 0.00 C ATOM 2632 NE ARG A 391 0.592 -12.880 -15.998 1.00 0.00 N ATOM 2633 CZ ARG A 391 -0.569 -13.380 -16.396 1.00 0.00 C ATOM 2634 NH1 ARG A 391 -0.750 -13.847 -17.610 1.00 0.00 N ATOM 2635 NH2 ARG A 391 -1.585 -13.425 -15.568 1.00 0.00 N ATOM 0 H ARG A 391 7.209 -14.009 -16.016 1.00 0.00 H new ATOM 0 HA ARG A 391 5.641 -11.654 -15.622 1.00 0.00 H new ATOM 0 HB2 ARG A 391 4.402 -12.753 -17.533 1.00 0.00 H new ATOM 0 HB3 ARG A 391 4.242 -14.206 -16.566 1.00 0.00 H new ATOM 0 HG2 ARG A 391 2.893 -12.989 -14.885 1.00 0.00 H new ATOM 0 HG3 ARG A 391 3.132 -11.479 -15.742 1.00 0.00 H new ATOM 0 HD2 ARG A 391 1.776 -12.138 -17.570 1.00 0.00 H new ATOM 0 HD3 ARG A 391 1.985 -13.847 -17.243 1.00 0.00 H new ATOM 0 HE ARG A 391 0.620 -12.459 -15.069 1.00 0.00 H new ATOM 0 HH11 ARG A 391 0.017 -13.832 -18.282 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -1.658 -14.224 -17.881 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -1.483 -13.075 -14.616 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -2.478 -13.810 -15.877 1.00 0.00 H new ATOM 2649 N TYR A 392 5.073 -12.533 -13.361 1.00 0.00 N ATOM 2650 CA TYR A 392 4.887 -12.925 -11.974 1.00 0.00 C ATOM 2651 C TYR A 392 3.482 -12.573 -11.474 1.00 0.00 C ATOM 2652 O TYR A 392 3.038 -11.432 -11.583 1.00 0.00 O ATOM 2653 CB TYR A 392 5.982 -12.276 -11.122 1.00 0.00 C ATOM 2654 CG TYR A 392 5.938 -12.654 -9.656 1.00 0.00 C ATOM 2655 CD1 TYR A 392 5.682 -13.984 -9.259 1.00 0.00 C ATOM 2656 CD2 TYR A 392 6.157 -11.660 -8.683 1.00 0.00 C ATOM 2657 CE1 TYR A 392 5.645 -14.321 -7.895 1.00 0.00 C ATOM 2658 CE2 TYR A 392 6.131 -11.994 -7.320 1.00 0.00 C ATOM 2659 CZ TYR A 392 5.889 -13.325 -6.927 1.00 0.00 C ATOM 2660 OH TYR A 392 5.906 -13.654 -5.614 1.00 0.00 O ATOM 0 H TYR A 392 4.825 -11.560 -13.538 1.00 0.00 H new ATOM 0 HA TYR A 392 4.974 -14.008 -11.890 1.00 0.00 H new ATOM 0 HB2 TYR A 392 6.955 -12.554 -11.528 1.00 0.00 H new ATOM 0 HB3 TYR A 392 5.899 -11.193 -11.208 1.00 0.00 H new ATOM 0 HD1 TYR A 392 5.514 -14.746 -10.006 1.00 0.00 H new ATOM 0 HD2 TYR A 392 6.345 -10.640 -8.986 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.431 -15.335 -7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 392 6.296 -11.231 -6.573 1.00 0.00 H new ATOM 0 HH TYR A 392 6.089 -12.854 -5.079 1.00 0.00 H new ATOM 2670 N ILE A 393 2.790 -13.579 -10.928 1.00 0.00 N ATOM 2671 CA ILE A 393 1.455 -13.468 -10.337 1.00 0.00 C ATOM 2672 C ILE A 393 1.390 -14.245 -9.006 1.00 0.00 C ATOM 2673 O ILE A 393 1.041 -15.428 -9.000 1.00 0.00 O ATOM 2674 CB ILE A 393 0.367 -13.865 -11.365 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -1.063 -13.721 -10.804 1.00 0.00 C ATOM 2676 CG2 ILE A 393 0.545 -15.273 -11.973 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -1.341 -12.348 -10.196 1.00 0.00 C ATOM 0 H ILE A 393 3.160 -14.529 -10.885 1.00 0.00 H new ATOM 0 HA ILE A 393 1.247 -12.429 -10.083 1.00 0.00 H new ATOM 0 HB ILE A 393 0.506 -13.147 -12.174 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -1.780 -13.908 -11.604 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -1.226 -14.486 -10.045 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -0.260 -15.468 -12.682 1.00 0.00 H new ATOM 0 HG22 ILE A 393 1.504 -15.328 -12.489 1.00 0.00 H new ATOM 0 HG23 ILE A 393 0.517 -16.019 -11.178 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -2.364 -12.316 -9.821 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -0.648 -12.167 -9.375 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -1.210 -11.579 -10.958 1.00 0.00 H new ATOM 2689 N PRO A 394 1.769 -13.621 -7.874 1.00 0.00 N ATOM 2690 CA PRO A 394 1.621 -14.235 -6.558 1.00 0.00 C ATOM 2691 C PRO A 394 0.154 -14.311 -6.112 1.00 0.00 C ATOM 2692 O PRO A 394 -0.694 -13.554 -6.579 1.00 0.00 O ATOM 2693 CB PRO A 394 2.440 -13.358 -5.609 1.00 0.00 C ATOM 2694 CG PRO A 394 2.451 -11.984 -6.276 1.00 0.00 C ATOM 2695 CD PRO A 394 2.375 -12.298 -7.769 1.00 0.00 C ATOM 0 HA PRO A 394 1.970 -15.268 -6.568 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.988 -13.315 -4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 394 3.451 -13.746 -5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 394 1.606 -11.376 -5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 394 3.356 -11.428 -6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.777 -11.553 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 394 3.367 -12.287 -8.221 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.109 -15.175 -5.127 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.416 -15.362 -4.479 1.00 0.00 C ATOM 2705 C ASP A 395 -1.366 -14.893 -3.011 1.00 0.00 C ATOM 2706 O ASP A 395 -1.999 -15.471 -2.131 1.00 0.00 O ATOM 2707 CB ASP A 395 -1.862 -16.830 -4.635 1.00 0.00 C ATOM 2708 CG ASP A 395 -3.364 -17.049 -4.365 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -4.196 -16.428 -5.072 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -3.679 -17.888 -3.492 1.00 0.00 O ATOM 0 H ASP A 395 0.609 -15.789 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.168 -14.742 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -1.630 -17.166 -5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -1.284 -17.452 -3.951 1.00 0.00 H new ATOM 2715 N GLU A 396 -0.558 -13.863 -2.728 1.00 0.00 N ATOM 2716 CA GLU A 396 -0.523 -13.240 -1.406 1.00 0.00 C ATOM 2717 C GLU A 396 -1.839 -12.534 -1.042 1.00 0.00 C ATOM 2718 O GLU A 396 -2.748 -12.356 -1.862 1.00 0.00 O ATOM 2719 CB GLU A 396 0.692 -12.289 -1.279 1.00 0.00 C ATOM 2720 CG GLU A 396 1.976 -13.007 -0.832 1.00 0.00 C ATOM 2721 CD GLU A 396 1.847 -13.766 0.509 1.00 0.00 C ATOM 2722 OE1 GLU A 396 0.845 -13.560 1.239 1.00 0.00 O ATOM 2723 OE2 GLU A 396 2.749 -14.588 0.781 1.00 0.00 O ATOM 0 H GLU A 396 0.082 -13.445 -3.403 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.405 -14.044 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.869 -11.805 -2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 396 0.456 -11.501 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.273 -13.712 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.777 -12.273 -0.745 1.00 0.00 H new ATOM 2730 N ALA A 397 -1.931 -12.119 0.224 1.00 0.00 N ATOM 2731 CA ALA A 397 -3.069 -11.385 0.765 1.00 0.00 C ATOM 2732 C ALA A 397 -2.601 -10.263 1.704 1.00 0.00 C ATOM 2733 O ALA A 397 -1.406 -10.077 1.904 1.00 0.00 O ATOM 2734 CB ALA A 397 -4.018 -12.371 1.461 1.00 0.00 C ATOM 0 H ALA A 397 -1.199 -12.289 0.913 1.00 0.00 H new ATOM 0 HA ALA A 397 -3.614 -10.900 -0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -4.871 -11.829 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -4.368 -13.110 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -3.489 -12.875 2.270 1.00 0.00 H new ATOM 2740 N ASP A 398 -3.553 -9.496 2.249 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.331 -8.352 3.151 1.00 0.00 C ATOM 2742 C ASP A 398 -2.306 -7.299 2.654 1.00 0.00 C ATOM 2743 O ASP A 398 -1.807 -6.483 3.429 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.228 -8.813 4.626 1.00 0.00 C ATOM 2745 CG ASP A 398 -2.069 -9.737 5.048 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -0.916 -9.259 5.015 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -2.373 -10.853 5.555 1.00 0.00 O ATOM 0 H ASP A 398 -4.543 -9.660 2.067 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.230 -7.736 3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.176 -7.918 5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.160 -9.321 4.876 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.085 -7.242 1.333 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.047 -6.456 0.665 1.00 0.00 C ATOM 2754 C PHE A 399 -1.565 -5.741 -0.595 1.00 0.00 C ATOM 2755 O PHE A 399 -2.553 -6.158 -1.202 1.00 0.00 O ATOM 2756 CB PHE A 399 0.140 -7.383 0.329 1.00 0.00 C ATOM 2757 CG PHE A 399 0.042 -8.182 -0.972 1.00 0.00 C ATOM 2758 CD1 PHE A 399 -1.119 -8.903 -1.317 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.132 -8.191 -1.864 1.00 0.00 C ATOM 2760 CE1 PHE A 399 -1.212 -9.563 -2.554 1.00 0.00 C ATOM 2761 CE2 PHE A 399 1.045 -8.857 -3.100 1.00 0.00 C ATOM 2762 CZ PHE A 399 -0.135 -9.531 -3.453 1.00 0.00 C ATOM 0 H PHE A 399 -2.655 -7.770 0.672 1.00 0.00 H new ATOM 0 HA PHE A 399 -0.723 -5.668 1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.044 -6.776 0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.265 -8.087 1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -1.946 -8.949 -0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.045 -7.681 -1.596 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -2.115 -10.096 -2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.886 -8.850 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.213 -10.022 -4.412 1.00 0.00 H new ATOM 2772 N LEU A 400 -0.859 -4.684 -1.021 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.191 -3.903 -2.215 1.00 0.00 C ATOM 2774 C LEU A 400 -0.017 -3.904 -3.203 1.00 0.00 C ATOM 2775 O LEU A 400 0.976 -3.205 -2.992 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.613 -2.485 -1.790 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.442 -1.684 -2.815 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.829 -1.565 -4.214 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.840 -2.281 -2.946 1.00 0.00 C ATOM 0 H LEU A 400 -0.028 -4.345 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.032 -4.357 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.189 -2.561 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.713 -1.915 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.468 -0.673 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.493 -0.983 -4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.862 -1.067 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.696 -2.560 -4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.414 -1.706 -3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.764 -3.316 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.342 -2.248 -1.979 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.160 -4.696 -4.271 1.00 0.00 N ATOM 2792 CA LEU A 401 0.770 -4.829 -5.392 1.00 0.00 C ATOM 2793 C LEU A 401 0.326 -3.945 -6.554 1.00 0.00 C ATOM 2794 O LEU A 401 -0.732 -4.184 -7.123 1.00 0.00 O ATOM 2795 CB LEU A 401 0.817 -6.319 -5.792 1.00 0.00 C ATOM 2796 CG LEU A 401 1.568 -6.657 -7.106 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.285 -8.010 -6.985 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.620 -6.721 -8.316 1.00 0.00 C ATOM 0 H LEU A 401 -0.978 -5.296 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 401 1.770 -4.500 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 401 1.283 -6.876 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.207 -6.681 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 401 2.289 -5.855 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 401 2.806 -8.230 -7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.005 -7.969 -6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 401 1.553 -8.793 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 401 1.191 -6.961 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -0.133 -7.491 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 401 0.129 -5.756 -8.445 1.00 0.00 H new ATOM 2810 N GLY A 402 1.134 -2.949 -6.932 1.00 0.00 N ATOM 2811 CA GLY A 402 0.848 -2.105 -8.091 1.00 0.00 C ATOM 2812 C GLY A 402 1.728 -2.398 -9.299 1.00 0.00 C ATOM 2813 O GLY A 402 2.682 -1.660 -9.548 1.00 0.00 O ATOM 0 H GLY A 402 1.998 -2.708 -6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.196 -2.235 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.973 -1.060 -7.807 1.00 0.00 H new ATOM 2817 N MET A 403 1.375 -3.450 -10.047 1.00 0.00 N ATOM 2818 CA MET A 403 2.015 -3.869 -11.300 1.00 0.00 C ATOM 2819 C MET A 403 1.032 -3.782 -12.475 1.00 0.00 C ATOM 2820 O MET A 403 -0.184 -3.831 -12.288 1.00 0.00 O ATOM 2821 CB MET A 403 2.521 -5.317 -11.179 1.00 0.00 C ATOM 2822 CG MET A 403 3.659 -5.487 -10.171 1.00 0.00 C ATOM 2823 SD MET A 403 4.238 -7.200 -10.035 1.00 0.00 S ATOM 2824 CE MET A 403 5.497 -7.000 -8.753 1.00 0.00 C ATOM 0 H MET A 403 0.601 -4.060 -9.784 1.00 0.00 H new ATOM 0 HA MET A 403 2.853 -3.198 -11.487 1.00 0.00 H new ATOM 0 HB2 MET A 403 1.690 -5.960 -10.888 1.00 0.00 H new ATOM 0 HB3 MET A 403 2.860 -5.657 -12.157 1.00 0.00 H new ATOM 0 HG2 MET A 403 4.494 -4.850 -10.463 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.324 -5.144 -9.192 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.859 -7.980 -8.442 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.328 -6.415 -9.147 1.00 0.00 H new ATOM 0 HE3 MET A 403 5.065 -6.484 -7.896 1.00 0.00 H new ATOM 2834 N ALA A 404 1.570 -3.708 -13.697 1.00 0.00 N ATOM 2835 CA ALA A 404 0.809 -3.678 -14.944 1.00 0.00 C ATOM 2836 C ALA A 404 1.611 -4.351 -16.068 1.00 0.00 C ATOM 2837 O ALA A 404 2.677 -3.866 -16.439 1.00 0.00 O ATOM 2838 CB ALA A 404 0.479 -2.221 -15.286 1.00 0.00 C ATOM 0 H ALA A 404 2.578 -3.666 -13.847 1.00 0.00 H new ATOM 0 HA ALA A 404 -0.123 -4.232 -14.830 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -0.089 -2.185 -16.215 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -0.113 -1.784 -14.482 1.00 0.00 H new ATOM 0 HB3 ALA A 404 1.404 -1.657 -15.404 1.00 0.00 H new ATOM 2844 N PRO A 415 -12.366 -3.231 -32.342 1.00 0.00 N ATOM 2845 CA PRO A 415 -10.931 -3.497 -32.225 1.00 0.00 C ATOM 2846 C PRO A 415 -10.091 -2.234 -32.491 1.00 0.00 C ATOM 2847 O PRO A 415 -9.772 -1.892 -33.633 1.00 0.00 O ATOM 2848 CB PRO A 415 -10.641 -4.640 -33.205 1.00 0.00 C ATOM 2849 CG PRO A 415 -11.708 -4.457 -34.283 1.00 0.00 C ATOM 2850 CD PRO A 415 -12.910 -3.937 -33.495 1.00 0.00 C ATOM 0 HA PRO A 415 -10.652 -3.788 -31.212 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -9.635 -4.570 -33.619 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -10.720 -5.614 -32.722 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -11.391 -3.749 -35.048 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -11.934 -5.395 -34.790 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -13.518 -3.271 -34.107 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -13.554 -4.758 -33.180 1.00 0.00 H new ATOM 2858 N ALA A 416 -9.740 -1.531 -31.412 1.00 0.00 N ATOM 2859 CA ALA A 416 -8.948 -0.304 -31.431 1.00 0.00 C ATOM 2860 C ALA A 416 -7.935 -0.268 -30.274 1.00 0.00 C ATOM 2861 O ALA A 416 -7.928 -1.142 -29.407 1.00 0.00 O ATOM 2862 CB ALA A 416 -9.904 0.900 -31.384 1.00 0.00 C ATOM 0 H ALA A 416 -10.010 -1.812 -30.469 1.00 0.00 H new ATOM 0 HA ALA A 416 -8.364 -0.265 -32.351 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.326 1.824 -31.398 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.566 0.873 -32.250 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.498 0.857 -30.471 1.00 0.00 H new ATOM 2868 N GLU A 417 -7.107 0.778 -30.225 1.00 0.00 N ATOM 2869 CA GLU A 417 -6.131 1.060 -29.162 1.00 0.00 C ATOM 2870 C GLU A 417 -6.766 1.508 -27.825 1.00 0.00 C ATOM 2871 O GLU A 417 -6.281 2.424 -27.160 1.00 0.00 O ATOM 2872 CB GLU A 417 -5.096 2.064 -29.704 1.00 0.00 C ATOM 2873 CG GLU A 417 -5.696 3.424 -30.122 1.00 0.00 C ATOM 2874 CD GLU A 417 -5.216 3.845 -31.517 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -5.518 3.093 -32.475 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -4.547 4.896 -31.619 1.00 0.00 O ATOM 0 H GLU A 417 -7.096 1.487 -30.959 1.00 0.00 H new ATOM 0 HA GLU A 417 -5.630 0.128 -28.901 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -4.336 2.233 -28.941 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -4.592 1.622 -30.563 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -6.784 3.361 -30.114 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -5.416 4.186 -29.394 1.00 0.00 H new ATOM 2883 N GLY A 418 -7.840 0.834 -27.395 1.00 0.00 N ATOM 2884 CA GLY A 418 -8.571 1.095 -26.151 1.00 0.00 C ATOM 2885 C GLY A 418 -7.828 0.601 -24.908 1.00 0.00 C ATOM 2886 O GLY A 418 -8.378 -0.165 -24.121 1.00 0.00 O ATOM 0 H GLY A 418 -8.239 0.060 -27.927 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -8.750 2.166 -26.059 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -9.547 0.612 -26.201 1.00 0.00 H new ATOM 2890 N THR A 419 -6.580 1.046 -24.743 1.00 0.00 N ATOM 2891 CA THR A 419 -5.677 0.701 -23.642 1.00 0.00 C ATOM 2892 C THR A 419 -5.208 1.952 -22.890 1.00 0.00 C ATOM 2893 O THR A 419 -5.445 3.081 -23.322 1.00 0.00 O ATOM 2894 CB THR A 419 -4.503 -0.142 -24.170 1.00 0.00 C ATOM 2895 OG1 THR A 419 -3.820 -0.725 -23.082 1.00 0.00 O ATOM 2896 CG2 THR A 419 -3.491 0.653 -25.004 1.00 0.00 C ATOM 0 H THR A 419 -6.150 1.689 -25.407 1.00 0.00 H new ATOM 0 HA THR A 419 -6.221 0.096 -22.916 1.00 0.00 H new ATOM 0 HB THR A 419 -4.942 -0.893 -24.827 1.00 0.00 H new ATOM 0 HG1 THR A 419 -3.073 -1.264 -23.416 1.00 0.00 H new ATOM 0 HG21 THR A 419 -2.694 -0.011 -25.339 1.00 0.00 H new ATOM 0 HG22 THR A 419 -3.993 1.084 -25.870 1.00 0.00 H new ATOM 0 HG23 THR A 419 -3.066 1.451 -24.396 1.00 0.00 H new ATOM 2904 N TRP A 420 -4.518 1.741 -21.767 1.00 0.00 N ATOM 2905 CA TRP A 420 -3.983 2.786 -20.897 1.00 0.00 C ATOM 2906 C TRP A 420 -2.526 2.514 -20.508 1.00 0.00 C ATOM 2907 O TRP A 420 -2.027 1.401 -20.667 1.00 0.00 O ATOM 2908 CB TRP A 420 -4.879 2.921 -19.658 1.00 0.00 C ATOM 2909 CG TRP A 420 -6.183 3.610 -19.906 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -7.413 3.089 -19.697 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -6.399 4.975 -20.381 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -8.371 4.034 -20.012 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -7.802 5.212 -20.445 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -5.548 6.040 -20.752 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -8.339 6.437 -20.869 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -6.074 7.270 -21.190 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -7.466 7.468 -21.254 1.00 0.00 C ATOM 0 H TRP A 420 -4.310 0.802 -21.428 1.00 0.00 H new ATOM 0 HA TRP A 420 -3.984 3.729 -21.443 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -5.078 1.926 -19.260 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -4.334 3.469 -18.889 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -7.615 2.090 -19.340 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -9.376 3.879 -19.934 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -4.477 5.908 -20.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -9.408 6.585 -20.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -5.405 8.067 -21.479 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -7.863 8.412 -21.599 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.860 3.538 -19.961 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.437 3.511 -19.621 1.00 0.00 C ATOM 2930 C TYR A 421 -0.206 3.949 -18.168 1.00 0.00 C ATOM 2931 O TYR A 421 -0.955 4.763 -17.621 1.00 0.00 O ATOM 2932 CB TYR A 421 0.341 4.431 -20.578 1.00 0.00 C ATOM 2933 CG TYR A 421 0.088 4.204 -22.061 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -0.945 4.907 -22.714 1.00 0.00 C ATOM 2935 CD2 TYR A 421 0.892 3.306 -22.791 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -1.183 4.705 -24.086 1.00 0.00 C ATOM 2937 CE2 TYR A 421 0.667 3.109 -24.167 1.00 0.00 C ATOM 2938 CZ TYR A 421 -0.375 3.809 -24.818 1.00 0.00 C ATOM 2939 OH TYR A 421 -0.595 3.633 -26.150 1.00 0.00 O ATOM 0 H TYR A 421 -2.308 4.427 -19.738 1.00 0.00 H new ATOM 0 HA TYR A 421 -0.078 2.487 -19.726 1.00 0.00 H new ATOM 0 HB2 TYR A 421 0.093 5.465 -20.340 1.00 0.00 H new ATOM 0 HB3 TYR A 421 1.407 4.306 -20.387 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -1.556 5.603 -22.159 1.00 0.00 H new ATOM 0 HD2 TYR A 421 1.684 2.767 -22.293 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -1.984 5.236 -24.579 1.00 0.00 H new ATOM 0 HE2 TYR A 421 1.289 2.424 -24.724 1.00 0.00 H new ATOM 0 HH TYR A 421 0.048 2.984 -26.505 1.00 0.00 H new ATOM 2949 N ILE A 422 0.890 3.470 -17.565 1.00 0.00 N ATOM 2950 CA ILE A 422 1.261 3.793 -16.176 1.00 0.00 C ATOM 2951 C ILE A 422 1.564 5.293 -15.993 1.00 0.00 C ATOM 2952 O ILE A 422 1.337 5.844 -14.916 1.00 0.00 O ATOM 2953 CB ILE A 422 2.450 2.926 -15.691 1.00 0.00 C ATOM 2954 CG1 ILE A 422 2.150 1.417 -15.857 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.786 3.246 -14.219 1.00 0.00 C ATOM 2956 CD1 ILE A 422 3.303 0.516 -15.391 1.00 0.00 C ATOM 0 H ILE A 422 1.549 2.844 -18.027 1.00 0.00 H new ATOM 0 HA ILE A 422 0.396 3.557 -15.556 1.00 0.00 H new ATOM 0 HB ILE A 422 3.314 3.168 -16.311 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.252 1.168 -15.292 1.00 0.00 H new ATOM 0 HG13 ILE A 422 1.936 1.209 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.623 2.628 -13.894 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.055 4.298 -14.128 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.918 3.038 -13.594 1.00 0.00 H new ATOM 0 HD11 ILE A 422 3.029 -0.529 -15.534 1.00 0.00 H new ATOM 0 HD12 ILE A 422 4.197 0.739 -15.973 1.00 0.00 H new ATOM 0 HD13 ILE A 422 3.502 0.697 -14.335 1.00 0.00 H new ATOM 2968 N GLN A 423 1.998 5.979 -17.059 1.00 0.00 N ATOM 2969 CA GLN A 423 2.210 7.431 -17.070 1.00 0.00 C ATOM 2970 C GLN A 423 0.971 8.176 -16.536 1.00 0.00 C ATOM 2971 O GLN A 423 1.096 9.085 -15.714 1.00 0.00 O ATOM 2972 CB GLN A 423 2.570 7.885 -18.497 1.00 0.00 C ATOM 2973 CG GLN A 423 3.949 7.376 -18.955 1.00 0.00 C ATOM 2974 CD GLN A 423 4.198 7.602 -20.448 1.00 0.00 C ATOM 2975 OE1 GLN A 423 3.755 8.560 -21.060 1.00 0.00 O ATOM 2976 NE2 GLN A 423 4.898 6.699 -21.107 1.00 0.00 N ATOM 0 H GLN A 423 2.215 5.533 -17.951 1.00 0.00 H new ATOM 0 HA GLN A 423 3.039 7.676 -16.406 1.00 0.00 H new ATOM 0 HB2 GLN A 423 1.808 7.529 -19.190 1.00 0.00 H new ATOM 0 HB3 GLN A 423 2.557 8.974 -18.541 1.00 0.00 H new ATOM 0 HG2 GLN A 423 4.726 7.880 -18.381 1.00 0.00 H new ATOM 0 HG3 GLN A 423 4.030 6.312 -18.735 1.00 0.00 H new ATOM 0 HE21 GLN A 423 5.278 5.890 -20.616 1.00 0.00 H new ATOM 0 HE22 GLN A 423 5.059 6.810 -22.108 1.00 0.00 H new ATOM 2985 N SER A 424 -0.232 7.722 -16.919 1.00 0.00 N ATOM 2986 CA SER A 424 -1.478 8.281 -16.401 1.00 0.00 C ATOM 2987 C SER A 424 -1.910 7.705 -15.050 1.00 0.00 C ATOM 2988 O SER A 424 -2.588 8.401 -14.302 1.00 0.00 O ATOM 2989 CB SER A 424 -2.606 8.150 -17.423 1.00 0.00 C ATOM 2990 OG SER A 424 -2.352 9.036 -18.492 1.00 0.00 O ATOM 0 H SER A 424 -0.362 6.965 -17.590 1.00 0.00 H new ATOM 0 HA SER A 424 -1.269 9.336 -16.225 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.668 7.125 -17.788 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.565 8.382 -16.960 1.00 0.00 H new ATOM 0 HG SER A 424 -3.068 8.961 -19.156 1.00 0.00 H new ATOM 2996 N LEU A 425 -1.485 6.489 -14.693 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.740 5.878 -13.385 1.00 0.00 C ATOM 2998 C LEU A 425 -1.036 6.618 -12.236 1.00 0.00 C ATOM 2999 O LEU A 425 -1.564 6.694 -11.129 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.300 4.406 -13.458 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.544 3.575 -12.191 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -3.038 3.456 -11.908 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.912 2.184 -12.352 1.00 0.00 C ATOM 0 H LEU A 425 -0.944 5.891 -15.317 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.805 5.946 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.822 3.931 -14.288 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.236 4.375 -13.691 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.078 4.078 -11.343 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -3.191 2.863 -11.006 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -3.462 4.450 -11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -3.530 2.969 -12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.088 1.598 -11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -1.360 1.678 -13.207 1.00 0.00 H new ATOM 0 HD23 LEU A 425 0.161 2.288 -12.513 1.00 0.00 H new ATOM 3015 N CYS A 426 0.148 7.181 -12.494 1.00 0.00 N ATOM 3016 CA CYS A 426 0.855 8.006 -11.518 1.00 0.00 C ATOM 3017 C CYS A 426 0.269 9.423 -11.437 1.00 0.00 C ATOM 3018 O CYS A 426 0.107 9.962 -10.340 1.00 0.00 O ATOM 3019 CB CYS A 426 2.340 8.034 -11.888 1.00 0.00 C ATOM 3020 SG CYS A 426 3.263 8.982 -10.643 1.00 0.00 S ATOM 0 H CYS A 426 0.639 7.077 -13.382 1.00 0.00 H new ATOM 0 HA CYS A 426 0.734 7.571 -10.526 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.729 7.018 -11.947 1.00 0.00 H new ATOM 0 HB3 CYS A 426 2.471 8.484 -12.872 1.00 0.00 H new ATOM 0 HG CYS A 426 4.524 9.002 -10.960 1.00 0.00 H new ATOM 3026 N GLN A 427 -0.042 10.050 -12.581 1.00 0.00 N ATOM 3027 CA GLN A 427 -0.603 11.402 -12.576 1.00 0.00 C ATOM 3028 C GLN A 427 -2.057 11.441 -12.066 1.00 0.00 C ATOM 3029 O GLN A 427 -2.485 12.486 -11.583 1.00 0.00 O ATOM 3030 CB GLN A 427 -0.431 12.076 -13.947 1.00 0.00 C ATOM 3031 CG GLN A 427 -1.567 11.735 -14.922 1.00 0.00 C ATOM 3032 CD GLN A 427 -1.242 11.993 -16.393 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -0.167 12.425 -16.775 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -2.183 11.731 -17.285 1.00 0.00 N ATOM 0 H GLN A 427 0.085 9.646 -13.509 1.00 0.00 H new ATOM 0 HA GLN A 427 -0.032 11.988 -11.856 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -0.385 13.157 -13.813 1.00 0.00 H new ATOM 0 HB3 GLN A 427 0.520 11.768 -14.382 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -1.829 10.684 -14.800 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -2.448 12.317 -14.651 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -3.087 11.369 -16.981 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -2.004 11.891 -18.276 1.00 0.00 H new ATOM 3043 N SER A 428 -2.790 10.318 -12.125 1.00 0.00 N ATOM 3044 CA SER A 428 -4.129 10.190 -11.549 1.00 0.00 C ATOM 3045 C SER A 428 -4.070 10.117 -10.023 1.00 0.00 C ATOM 3046 O SER A 428 -4.699 10.931 -9.357 1.00 0.00 O ATOM 3047 CB SER A 428 -4.874 8.977 -12.115 1.00 0.00 C ATOM 3048 OG SER A 428 -4.207 7.773 -11.795 1.00 0.00 O ATOM 0 H SER A 428 -2.462 9.466 -12.580 1.00 0.00 H new ATOM 0 HA SER A 428 -4.685 11.085 -11.829 1.00 0.00 H new ATOM 0 HB2 SER A 428 -5.888 8.951 -11.716 1.00 0.00 H new ATOM 0 HB3 SER A 428 -4.959 9.072 -13.197 1.00 0.00 H new ATOM 0 HG SER A 428 -4.704 7.015 -12.167 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.303 9.181 -9.441 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.266 9.020 -7.984 1.00 0.00 C ATOM 3056 C LEU A 429 -2.835 10.313 -7.282 1.00 0.00 C ATOM 3057 O LEU A 429 -3.424 10.675 -6.268 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.443 7.781 -7.581 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.910 7.951 -7.566 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.405 8.384 -6.182 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.191 6.649 -7.920 1.00 0.00 C ATOM 0 H LEU A 429 -2.707 8.531 -9.954 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.280 8.829 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.762 7.468 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.690 6.969 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.691 8.717 -8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.679 8.494 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.860 9.337 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.675 7.629 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.887 6.811 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.457 5.878 -7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.490 6.328 -8.918 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.868 11.046 -7.855 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.398 12.316 -7.298 1.00 0.00 C ATOM 3075 C ARG A 430 -2.479 13.398 -7.304 1.00 0.00 C ATOM 3076 O ARG A 430 -2.635 14.101 -6.313 1.00 0.00 O ATOM 3077 CB ARG A 430 -0.096 12.748 -7.989 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.260 13.411 -9.351 1.00 0.00 C ATOM 3079 CD ARG A 430 1.080 13.737 -10.009 1.00 0.00 C ATOM 3080 NE ARG A 430 0.875 14.610 -11.180 1.00 0.00 N ATOM 3081 CZ ARG A 430 1.791 15.367 -11.771 1.00 0.00 C ATOM 3082 NH1 ARG A 430 3.054 15.302 -11.427 1.00 0.00 N ATOM 3083 NH2 ARG A 430 1.451 16.211 -12.719 1.00 0.00 N ATOM 0 H ARG A 430 -1.393 10.773 -8.715 1.00 0.00 H new ATOM 0 HA ARG A 430 -1.170 12.163 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.432 13.438 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.540 11.871 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.832 12.753 -10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.838 14.328 -9.238 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.736 14.229 -9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.576 12.816 -10.315 1.00 0.00 H new ATOM 0 HE ARG A 430 -0.065 14.634 -11.575 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.350 14.660 -10.692 1.00 0.00 H new ATOM 0 HH12 ARG A 430 3.741 15.893 -11.895 1.00 0.00 H new ATOM 0 HH21 ARG A 430 0.476 16.289 -13.007 1.00 0.00 H new ATOM 0 HH22 ARG A 430 2.163 16.788 -13.167 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.264 13.498 -8.383 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.339 14.489 -8.499 1.00 0.00 C ATOM 3099 C GLU A 431 -5.655 14.021 -7.842 1.00 0.00 C ATOM 3100 O GLU A 431 -6.602 14.799 -7.726 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.500 14.916 -9.972 1.00 0.00 C ATOM 3102 CG GLU A 431 -5.282 13.924 -10.843 1.00 0.00 C ATOM 3103 CD GLU A 431 -5.256 14.257 -12.342 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -5.110 15.455 -12.689 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -5.421 13.304 -13.137 1.00 0.00 O ATOM 0 H GLU A 431 -3.172 12.894 -9.200 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.056 15.375 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.004 15.882 -10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -3.510 15.058 -10.406 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -4.872 12.925 -10.696 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -6.318 13.897 -10.505 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.705 12.763 -7.375 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.857 12.116 -6.727 1.00 0.00 C ATOM 3114 C ARG A 432 -6.599 11.746 -5.258 1.00 0.00 C ATOM 3115 O ARG A 432 -7.478 11.172 -4.622 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.294 10.891 -7.556 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.795 11.241 -8.972 1.00 0.00 C ATOM 3118 CD ARG A 432 -9.222 11.801 -8.987 1.00 0.00 C ATOM 3119 NE ARG A 432 -10.202 10.775 -8.594 1.00 0.00 N ATOM 3120 CZ ARG A 432 -11.495 10.929 -8.364 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -12.086 12.092 -8.519 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -12.238 9.919 -7.993 1.00 0.00 N ATOM 0 H ARG A 432 -4.902 12.138 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.670 12.841 -6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.453 10.202 -7.639 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -8.085 10.366 -7.021 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -7.120 11.971 -9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -7.756 10.348 -9.595 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -9.289 12.651 -8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -9.460 12.171 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 432 -9.839 9.828 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -11.546 12.902 -8.823 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -13.085 12.185 -8.335 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -11.822 8.995 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -13.234 10.055 -7.820 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.447 12.116 -4.692 1.00 0.00 N ATOM 3137 CA CYS A 433 -5.128 11.967 -3.269 1.00 0.00 C ATOM 3138 C CYS A 433 -6.177 12.638 -2.348 1.00 0.00 C ATOM 3139 O CYS A 433 -6.787 11.938 -1.535 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.696 12.471 -3.005 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.517 11.092 -3.037 1.00 0.00 S ATOM 0 H CYS A 433 -4.689 12.540 -5.226 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.170 10.907 -3.017 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.420 13.210 -3.758 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.653 12.971 -2.037 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.515 10.550 -4.219 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.430 13.963 -2.442 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.416 14.659 -1.608 1.00 0.00 C ATOM 3149 C PRO A 434 -8.867 14.344 -2.036 1.00 0.00 C ATOM 3150 O PRO A 434 -9.565 15.140 -2.679 1.00 0.00 O ATOM 3151 CB PRO A 434 -7.042 16.141 -1.703 1.00 0.00 C ATOM 3152 CG PRO A 434 -6.446 16.256 -3.104 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.713 14.929 -3.271 1.00 0.00 C ATOM 0 HA PRO A 434 -7.390 14.328 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.912 16.786 -1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.324 16.426 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -7.218 16.390 -3.862 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.768 17.105 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.705 14.617 -4.315 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.673 15.016 -2.957 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.320 13.135 -1.685 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.664 12.612 -1.984 1.00 0.00 C ATOM 3163 C ARG A 435 -11.275 11.826 -0.827 1.00 0.00 C ATOM 3164 O ARG A 435 -12.447 12.027 -0.518 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.604 11.726 -3.241 1.00 0.00 C ATOM 3166 CG ARG A 435 -10.299 12.461 -4.558 1.00 0.00 C ATOM 3167 CD ARG A 435 -11.507 13.189 -5.153 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.776 14.501 -4.534 1.00 0.00 N ATOM 3169 CZ ARG A 435 -12.817 15.278 -4.828 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -13.741 14.895 -5.686 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -12.946 16.461 -4.276 1.00 0.00 N ATOM 0 H ARG A 435 -8.745 12.470 -1.168 1.00 0.00 H new ATOM 0 HA ARG A 435 -11.310 13.474 -2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.843 10.961 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.558 11.210 -3.346 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -9.501 13.183 -4.384 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -9.925 11.742 -5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -11.345 13.328 -6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -12.389 12.558 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.118 14.837 -3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -13.668 13.985 -6.142 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -14.529 15.508 -5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -12.245 16.794 -3.614 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.747 17.048 -4.509 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.504 10.916 -0.221 1.00 0.00 N ATOM 3186 CA GLY A 436 -10.964 10.027 0.849 1.00 0.00 C ATOM 3187 C GLY A 436 -11.345 8.615 0.387 1.00 0.00 C ATOM 3188 O GLY A 436 -11.706 7.800 1.236 1.00 0.00 O ATOM 0 H GLY A 436 -9.524 10.775 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -10.179 9.949 1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -11.827 10.481 1.335 1.00 0.00 H new ATOM 3192 N ASP A 437 -11.284 8.325 -0.921 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.470 6.967 -1.447 1.00 0.00 C ATOM 3194 C ASP A 437 -10.302 6.032 -1.073 1.00 0.00 C ATOM 3195 O ASP A 437 -9.256 6.467 -0.581 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.681 6.988 -2.980 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.406 5.728 -3.495 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -12.951 4.992 -2.643 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.415 5.486 -4.726 1.00 0.00 O ATOM 0 H ASP A 437 -11.105 9.024 -1.642 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.369 6.567 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -12.258 7.872 -3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -10.714 7.074 -3.475 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.478 4.727 -1.301 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.463 3.718 -0.995 1.00 0.00 C ATOM 3206 C ASP A 438 -8.410 3.569 -2.106 1.00 0.00 C ATOM 3207 O ASP A 438 -8.709 3.588 -3.294 1.00 0.00 O ATOM 3208 CB ASP A 438 -10.147 2.410 -0.559 1.00 0.00 C ATOM 3209 CG ASP A 438 -11.025 1.755 -1.612 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -10.424 1.256 -2.580 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -12.251 1.674 -1.376 1.00 0.00 O ATOM 0 H ASP A 438 -11.332 4.341 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.869 4.055 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.377 1.699 -0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.755 2.613 0.322 1.00 0.00 H new ATOM 3216 N ILE A 439 -7.132 3.404 -1.734 1.00 0.00 N ATOM 3217 CA ILE A 439 -6.043 3.208 -2.713 1.00 0.00 C ATOM 3218 C ILE A 439 -6.274 1.947 -3.569 1.00 0.00 C ATOM 3219 O ILE A 439 -5.798 1.864 -4.705 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.670 3.191 -2.006 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.476 3.393 -2.974 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.454 1.891 -1.217 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.952 4.833 -3.005 1.00 0.00 C ATOM 0 H ILE A 439 -6.823 3.402 -0.762 1.00 0.00 H new ATOM 0 HA ILE A 439 -6.045 4.054 -3.400 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.696 4.039 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.665 2.726 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.781 3.104 -3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.477 1.917 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.231 1.792 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.500 1.041 -1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -2.117 4.902 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -3.749 5.503 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -2.616 5.120 -2.008 1.00 0.00 H new ATOM 3235 N LEU A 440 -7.051 0.994 -3.031 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.486 -0.228 -3.696 1.00 0.00 C ATOM 3237 C LEU A 440 -8.333 0.057 -4.952 1.00 0.00 C ATOM 3238 O LEU A 440 -8.293 -0.741 -5.889 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.225 -1.107 -2.662 1.00 0.00 C ATOM 3240 CG LEU A 440 -8.432 -2.569 -3.077 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.079 -3.243 -3.227 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -9.243 -3.309 -2.008 1.00 0.00 C ATOM 0 H LEU A 440 -7.405 1.065 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.616 -0.770 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -7.666 -1.087 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.199 -0.662 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 440 -8.972 -2.598 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -7.221 -4.283 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -6.497 -2.726 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -6.546 -3.205 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -9.385 -4.346 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -8.707 -3.279 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -10.215 -2.829 -1.891 1.00 0.00 H new ATOM 3254 N THR A 441 -9.033 1.200 -5.009 1.00 0.00 N ATOM 3255 CA THR A 441 -9.752 1.695 -6.190 1.00 0.00 C ATOM 3256 C THR A 441 -8.951 2.746 -6.953 1.00 0.00 C ATOM 3257 O THR A 441 -9.052 2.773 -8.174 1.00 0.00 O ATOM 3258 CB THR A 441 -11.130 2.291 -5.837 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.929 3.417 -5.013 1.00 0.00 O ATOM 3260 CG2 THR A 441 -12.052 1.256 -5.175 1.00 0.00 C ATOM 0 H THR A 441 -9.116 1.825 -4.207 1.00 0.00 H new ATOM 0 HA THR A 441 -9.896 0.819 -6.823 1.00 0.00 H new ATOM 0 HB THR A 441 -11.637 2.595 -6.753 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.542 4.133 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 441 -13.011 1.719 -4.943 1.00 0.00 H new ATOM 0 HG22 THR A 441 -12.208 0.419 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.592 0.895 -4.255 1.00 0.00 H new ATOM 3268 N ILE A 442 -8.111 3.568 -6.300 1.00 0.00 N ATOM 3269 CA ILE A 442 -7.314 4.596 -6.999 1.00 0.00 C ATOM 3270 C ILE A 442 -6.467 3.978 -8.117 1.00 0.00 C ATOM 3271 O ILE A 442 -6.495 4.444 -9.256 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.416 5.408 -6.041 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -7.192 6.164 -4.945 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.542 6.403 -6.828 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -8.315 7.074 -5.450 1.00 0.00 C ATOM 0 H ILE A 442 -7.965 3.542 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 442 -8.032 5.288 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.792 4.672 -5.534 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.619 5.435 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -6.487 6.767 -4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.917 6.965 -6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.908 5.857 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -6.182 7.092 -7.380 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -8.799 7.560 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -7.899 7.832 -6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -9.048 6.479 -5.994 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.745 2.895 -7.811 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.909 2.220 -8.802 1.00 0.00 C ATOM 3289 C LEU A 443 -5.722 1.553 -9.932 1.00 0.00 C ATOM 3290 O LEU A 443 -5.174 1.250 -10.990 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.037 1.186 -8.085 1.00 0.00 C ATOM 3292 CG LEU A 443 -2.678 0.971 -8.779 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -1.721 2.159 -8.582 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.034 -0.299 -8.233 1.00 0.00 C ATOM 0 H LEU A 443 -5.725 2.469 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.290 2.975 -9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -3.869 1.508 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -4.571 0.237 -8.038 1.00 0.00 H new ATOM 0 HG LEU A 443 -2.864 0.881 -9.849 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.779 1.956 -9.091 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.170 3.061 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.535 2.303 -7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.072 -0.457 -8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.884 -0.198 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.685 -1.151 -8.430 1.00 0.00 H new ATOM 3306 N THR A 444 -7.026 1.338 -9.730 1.00 0.00 N ATOM 3307 CA THR A 444 -7.947 0.797 -10.738 1.00 0.00 C ATOM 3308 C THR A 444 -8.838 1.879 -11.364 1.00 0.00 C ATOM 3309 O THR A 444 -9.636 1.574 -12.246 1.00 0.00 O ATOM 3310 CB THR A 444 -8.753 -0.397 -10.187 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.712 -0.014 -9.233 1.00 0.00 O ATOM 3312 CG2 THR A 444 -7.851 -1.447 -9.529 1.00 0.00 C ATOM 0 H THR A 444 -7.482 1.540 -8.840 1.00 0.00 H new ATOM 0 HA THR A 444 -7.336 0.413 -11.555 1.00 0.00 H new ATOM 0 HB THR A 444 -9.252 -0.817 -11.060 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.534 0.904 -8.941 1.00 0.00 H new ATOM 0 HG21 THR A 444 -8.462 -2.269 -9.156 1.00 0.00 H new ATOM 0 HG22 THR A 444 -7.140 -1.827 -10.263 1.00 0.00 H new ATOM 0 HG23 THR A 444 -7.309 -0.993 -8.700 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.653 3.156 -10.995 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.479 4.291 -11.431 1.00 0.00 C ATOM 3322 C GLU A 445 -9.194 4.715 -12.882 1.00 0.00 C ATOM 3323 O GLU A 445 -10.020 5.366 -13.520 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.254 5.469 -10.461 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.382 6.506 -10.512 1.00 0.00 C ATOM 3326 CD GLU A 445 -10.346 7.470 -9.317 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -9.387 8.265 -9.197 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.328 7.503 -8.541 1.00 0.00 O ATOM 0 H GLU A 445 -7.901 3.435 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.523 3.979 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.166 5.085 -9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.309 5.956 -10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -10.306 7.076 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -11.343 5.992 -10.532 1.00 0.00 H new ATOM 3335 N VAL A 446 -8.036 4.316 -13.423 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.671 4.521 -14.833 1.00 0.00 C ATOM 3337 C VAL A 446 -8.565 3.695 -15.768 1.00 0.00 C ATOM 3338 O VAL A 446 -8.833 4.110 -16.895 1.00 0.00 O ATOM 3339 CB VAL A 446 -6.186 4.168 -15.064 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.739 4.465 -16.499 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.256 4.958 -14.137 1.00 0.00 C ATOM 0 H VAL A 446 -7.315 3.834 -12.886 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.824 5.575 -15.065 1.00 0.00 H new ATOM 0 HB VAL A 446 -6.114 3.100 -14.857 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -4.688 4.201 -16.615 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -6.339 3.879 -17.196 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.872 5.526 -16.709 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.221 4.678 -14.334 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.383 6.025 -14.317 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.501 4.734 -13.099 1.00 0.00 H new ATOM 3351 N PRO A 464 -6.651 -5.673 -19.291 1.00 0.00 N ATOM 3352 CA PRO A 464 -5.662 -5.617 -18.215 1.00 0.00 C ATOM 3353 C PRO A 464 -5.711 -6.864 -17.319 1.00 0.00 C ATOM 3354 O PRO A 464 -6.625 -7.684 -17.420 1.00 0.00 O ATOM 3355 CB PRO A 464 -5.982 -4.328 -17.443 1.00 0.00 C ATOM 3356 CG PRO A 464 -7.478 -4.135 -17.658 1.00 0.00 C ATOM 3357 CD PRO A 464 -7.677 -4.653 -19.073 1.00 0.00 C ATOM 0 HA PRO A 464 -4.644 -5.605 -18.604 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -5.740 -4.425 -16.385 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -5.411 -3.482 -17.824 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -8.068 -4.697 -16.934 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -7.770 -3.089 -17.564 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -8.675 -5.074 -19.195 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -7.581 -3.845 -19.799 1.00 0.00 H new ATOM 3365 N GLN A 465 -4.729 -6.985 -16.416 1.00 0.00 N ATOM 3366 CA GLN A 465 -4.647 -8.061 -15.422 1.00 0.00 C ATOM 3367 C GLN A 465 -4.422 -7.493 -14.003 1.00 0.00 C ATOM 3368 O GLN A 465 -3.353 -7.676 -13.414 1.00 0.00 O ATOM 3369 CB GLN A 465 -3.592 -9.105 -15.855 1.00 0.00 C ATOM 3370 CG GLN A 465 -4.076 -10.042 -16.981 1.00 0.00 C ATOM 3371 CD GLN A 465 -5.113 -11.078 -16.528 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -5.850 -10.911 -15.573 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -5.217 -12.214 -17.193 1.00 0.00 N ATOM 0 H GLN A 465 -3.954 -6.324 -16.356 1.00 0.00 H new ATOM 0 HA GLN A 465 -5.601 -8.587 -15.374 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -2.694 -8.585 -16.188 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -3.311 -9.705 -14.990 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -4.505 -9.440 -17.782 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -3.216 -10.564 -17.401 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -4.617 -12.390 -17.999 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -5.898 -12.915 -16.901 1.00 0.00 H new ATOM 3382 N PRO A 466 -5.428 -6.797 -13.434 1.00 0.00 N ATOM 3383 CA PRO A 466 -5.354 -6.245 -12.084 1.00 0.00 C ATOM 3384 C PRO A 466 -5.341 -7.361 -11.032 1.00 0.00 C ATOM 3385 O PRO A 466 -6.114 -8.314 -11.128 1.00 0.00 O ATOM 3386 CB PRO A 466 -6.599 -5.363 -11.945 1.00 0.00 C ATOM 3387 CG PRO A 466 -7.609 -5.981 -12.906 1.00 0.00 C ATOM 3388 CD PRO A 466 -6.733 -6.521 -14.028 1.00 0.00 C ATOM 0 HA PRO A 466 -4.437 -5.677 -11.926 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -6.973 -5.362 -10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -6.384 -4.327 -12.207 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -8.187 -6.773 -12.429 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -8.322 -5.242 -13.271 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -7.164 -7.426 -14.456 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -6.646 -5.795 -14.837 1.00 0.00 H new ATOM 3396 N THR A 467 -4.488 -7.224 -10.008 1.00 0.00 N ATOM 3397 CA THR A 467 -4.343 -8.218 -8.935 1.00 0.00 C ATOM 3398 C THR A 467 -4.282 -7.536 -7.571 1.00 0.00 C ATOM 3399 O THR A 467 -3.244 -6.992 -7.200 1.00 0.00 O ATOM 3400 CB THR A 467 -3.092 -9.093 -9.113 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.969 -9.548 -10.444 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.189 -10.314 -8.190 1.00 0.00 C ATOM 0 H THR A 467 -3.875 -6.416 -9.900 1.00 0.00 H new ATOM 0 HA THR A 467 -5.221 -8.862 -8.991 1.00 0.00 H new ATOM 0 HB THR A 467 -2.220 -8.487 -8.865 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.028 -9.513 -10.716 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.303 -10.936 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.257 -9.982 -7.154 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.077 -10.893 -8.444 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.389 -7.573 -6.822 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.473 -6.940 -5.507 1.00 0.00 C ATOM 3412 C PHE A 468 -6.315 -7.765 -4.536 1.00 0.00 C ATOM 3413 O PHE A 468 -7.450 -8.125 -4.851 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.075 -5.538 -5.637 1.00 0.00 C ATOM 3415 CG PHE A 468 -5.498 -4.686 -6.741 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -4.234 -4.102 -6.568 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -6.191 -4.517 -7.954 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -3.662 -3.364 -7.611 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -5.610 -3.766 -8.990 1.00 0.00 C ATOM 3420 CZ PHE A 468 -4.345 -3.187 -8.822 1.00 0.00 C ATOM 0 H PHE A 468 -6.248 -8.041 -7.111 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.460 -6.874 -5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -7.148 -5.636 -5.800 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.942 -5.015 -4.690 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -3.705 -4.221 -5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.166 -4.963 -8.088 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -2.683 -2.926 -7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -6.141 -3.634 -9.921 1.00 0.00 H new ATOM 0 HZ PHE A 468 -3.900 -2.609 -9.619 1.00 0.00 H new ATOM 3430 N THR A 469 -5.766 -8.041 -3.350 1.00 0.00 N ATOM 3431 CA THR A 469 -6.399 -8.879 -2.327 1.00 0.00 C ATOM 3432 C THR A 469 -5.924 -8.490 -0.926 1.00 0.00 C ATOM 3433 O THR A 469 -4.801 -8.788 -0.520 1.00 0.00 O ATOM 3434 CB THR A 469 -6.152 -10.385 -2.569 1.00 0.00 C ATOM 3435 OG1 THR A 469 -4.865 -10.620 -3.108 1.00 0.00 O ATOM 3436 CG2 THR A 469 -7.189 -10.985 -3.526 1.00 0.00 C ATOM 0 H THR A 469 -4.854 -7.682 -3.069 1.00 0.00 H new ATOM 0 HA THR A 469 -7.472 -8.702 -2.400 1.00 0.00 H new ATOM 0 HB THR A 469 -6.236 -10.865 -1.594 1.00 0.00 H new ATOM 0 HG1 THR A 469 -4.365 -11.218 -2.513 1.00 0.00 H new ATOM 0 HG21 THR A 469 -6.981 -12.045 -3.670 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.186 -10.866 -3.103 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.138 -10.471 -4.486 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.808 -7.846 -0.156 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.568 -7.494 1.243 1.00 0.00 C ATOM 3446 C LEU A 470 -7.644 -8.094 2.146 1.00 0.00 C ATOM 3447 O LEU A 470 -8.682 -8.560 1.670 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.429 -5.969 1.419 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.206 -5.404 0.671 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.609 -4.840 -0.689 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.532 -4.285 1.466 1.00 0.00 C ATOM 0 H LEU A 470 -7.724 -7.551 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.617 -7.929 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.333 -5.480 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -6.344 -5.734 2.480 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.510 -6.233 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.727 -4.448 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -6.054 -5.631 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -6.334 -4.038 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.673 -3.909 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.243 -3.474 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.199 -4.672 2.429 1.00 0.00 H new ATOM 3463 N ARG A 471 -7.358 -8.124 3.454 1.00 0.00 N ATOM 3464 CA ARG A 471 -8.237 -8.604 4.534 1.00 0.00 C ATOM 3465 C ARG A 471 -8.807 -7.450 5.378 1.00 0.00 C ATOM 3466 O ARG A 471 -9.276 -7.670 6.492 1.00 0.00 O ATOM 3467 CB ARG A 471 -7.475 -9.618 5.411 1.00 0.00 C ATOM 3468 CG ARG A 471 -6.914 -10.848 4.675 1.00 0.00 C ATOM 3469 CD ARG A 471 -8.000 -11.737 4.049 1.00 0.00 C ATOM 3470 NE ARG A 471 -8.451 -11.236 2.739 1.00 0.00 N ATOM 3471 CZ ARG A 471 -9.455 -11.676 1.993 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -10.264 -12.625 2.396 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -9.659 -11.151 0.811 1.00 0.00 N ATOM 0 H ARG A 471 -6.459 -7.797 3.809 1.00 0.00 H new ATOM 0 HA ARG A 471 -9.093 -9.101 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -6.648 -9.100 5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -8.144 -9.963 6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -6.234 -10.514 3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -6.327 -11.443 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -7.615 -12.750 3.934 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -8.853 -11.795 4.726 1.00 0.00 H new ATOM 0 HE ARG A 471 -7.924 -10.451 2.357 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -10.132 -13.052 3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -11.025 -12.936 1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -9.048 -10.409 0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -10.429 -11.484 0.231 1.00 0.00 H new ATOM 3487 N LYS A 472 -8.713 -6.221 4.856 1.00 0.00 N ATOM 3488 CA LYS A 472 -9.192 -4.970 5.445 1.00 0.00 C ATOM 3489 C LYS A 472 -9.330 -3.892 4.356 1.00 0.00 C ATOM 3490 O LYS A 472 -8.907 -4.101 3.217 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.230 -4.532 6.573 1.00 0.00 C ATOM 3492 CG LYS A 472 -6.773 -4.324 6.108 1.00 0.00 C ATOM 3493 CD LYS A 472 -5.948 -3.482 7.092 1.00 0.00 C ATOM 3494 CE LYS A 472 -5.681 -4.223 8.410 1.00 0.00 C ATOM 3495 NZ LYS A 472 -4.867 -3.409 9.347 1.00 0.00 N ATOM 0 H LYS A 472 -8.270 -6.067 3.950 1.00 0.00 H new ATOM 0 HA LYS A 472 -10.179 -5.118 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.597 -3.604 7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.245 -5.284 7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -6.296 -5.295 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -6.774 -3.837 5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.998 -3.213 6.630 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -6.475 -2.551 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.630 -4.479 8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.166 -5.161 8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -4.709 -3.944 10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -3.951 -3.186 8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -5.370 -2.526 9.566 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.893 -2.736 4.724 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.907 -1.510 3.911 1.00 0.00 C ATOM 3511 C LYS A 473 -8.497 -0.897 3.821 1.00 0.00 C ATOM 3512 O LYS A 473 -7.636 -1.193 4.646 1.00 0.00 O ATOM 3513 CB LYS A 473 -10.968 -0.565 4.515 1.00 0.00 C ATOM 3514 CG LYS A 473 -10.950 0.877 3.985 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.209 1.665 4.384 1.00 0.00 C ATOM 3516 CE LYS A 473 -11.833 3.079 4.840 1.00 0.00 C ATOM 3517 NZ LYS A 473 -12.902 4.074 4.559 1.00 0.00 N ATOM 0 H LYS A 473 -10.366 -2.622 5.621 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.185 -1.716 2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -11.955 -0.989 4.329 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -10.831 -0.538 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.067 1.390 4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.864 0.861 2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -12.895 1.719 3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -12.732 1.145 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -11.624 3.068 5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -10.915 3.386 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -12.474 5.010 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.422 3.792 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -13.558 4.116 5.365 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.266 -0.025 2.831 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.997 0.675 2.634 1.00 0.00 C ATOM 3533 C LEU A 474 -7.223 2.103 2.094 1.00 0.00 C ATOM 3534 O LEU A 474 -7.212 2.333 0.888 1.00 0.00 O ATOM 3535 CB LEU A 474 -6.107 -0.198 1.721 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.606 -0.024 2.006 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.232 -0.633 3.367 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.768 -0.672 0.898 1.00 0.00 C ATOM 0 H LEU A 474 -8.971 0.216 2.134 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.481 0.814 3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.378 -1.246 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -6.306 0.054 0.679 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.393 1.045 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.165 -0.497 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.798 -0.137 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.467 -1.697 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.709 -0.538 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.996 -1.737 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -4.003 -0.203 -0.057 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.449 3.076 2.985 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.695 4.486 2.629 1.00 0.00 C ATOM 3552 C VAL A 475 -6.586 5.361 3.187 1.00 0.00 C ATOM 3553 O VAL A 475 -6.148 5.161 4.319 1.00 0.00 O ATOM 3554 CB VAL A 475 -9.066 4.969 3.142 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -9.258 6.488 3.043 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -10.192 4.347 2.324 1.00 0.00 C ATOM 0 H VAL A 475 -7.467 2.907 3.991 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.704 4.563 1.542 1.00 0.00 H new ATOM 0 HB VAL A 475 -9.095 4.668 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -10.245 6.755 3.422 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.493 6.991 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -9.173 6.798 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -11.152 4.699 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -10.084 4.635 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -10.146 3.261 2.408 1.00 0.00 H new ATOM 3566 N PHE A 476 -6.186 6.361 2.400 1.00 0.00 N ATOM 3567 CA PHE A 476 -5.211 7.371 2.789 1.00 0.00 C ATOM 3568 C PHE A 476 -5.909 8.735 2.960 1.00 0.00 C ATOM 3569 O PHE A 476 -6.658 9.143 2.069 1.00 0.00 O ATOM 3570 CB PHE A 476 -4.069 7.404 1.763 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.961 6.410 2.079 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -3.212 5.022 2.073 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.682 6.878 2.438 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -2.200 4.115 2.436 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.668 5.971 2.795 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.926 4.590 2.794 1.00 0.00 C ATOM 0 H PHE A 476 -6.542 6.491 1.453 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.768 7.122 3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.471 7.190 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.649 8.409 1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -4.186 4.654 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.479 7.939 2.439 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.402 3.054 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.310 6.337 3.070 1.00 0.00 H new ATOM 0 HZ PHE A 476 -0.147 3.894 3.068 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.710 9.427 4.100 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.233 10.774 4.326 1.00 0.00 C ATOM 3588 C PRO A 477 -5.489 11.845 3.499 1.00 0.00 C ATOM 3589 O PRO A 477 -4.528 11.553 2.791 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.082 10.999 5.837 1.00 0.00 C ATOM 3591 CG PRO A 477 -4.866 10.155 6.211 1.00 0.00 C ATOM 3592 CD PRO A 477 -4.981 8.959 5.273 1.00 0.00 C ATOM 0 HA PRO A 477 -7.270 10.863 4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -5.925 12.052 6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -6.972 10.681 6.380 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -3.934 10.699 6.059 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -4.891 9.852 7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -3.995 8.587 4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -5.508 8.136 5.755 1.00 0.00 H new ATOM 3600 N SER A 478 -5.950 13.099 3.606 1.00 0.00 N ATOM 3601 CA SER A 478 -5.316 14.287 3.009 1.00 0.00 C ATOM 3602 C SER A 478 -4.108 14.784 3.816 1.00 0.00 C ATOM 3603 O SER A 478 -3.080 15.107 3.229 1.00 0.00 O ATOM 3604 CB SER A 478 -6.383 15.389 2.856 1.00 0.00 C ATOM 3605 OG SER A 478 -5.859 16.700 2.722 1.00 0.00 O ATOM 0 H SER A 478 -6.799 13.323 4.125 1.00 0.00 H new ATOM 0 HA SER A 478 -4.921 14.014 2.031 1.00 0.00 H new ATOM 0 HB2 SER A 478 -6.996 15.165 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 478 -7.042 15.362 3.724 1.00 0.00 H new ATOM 0 HG SER A 478 -6.596 17.339 2.629 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.239 14.855 5.146 1.00 0.00 N ATOM 3612 CA ASP A 479 -3.216 15.361 6.076 1.00 0.00 C ATOM 3613 C ASP A 479 -2.379 14.224 6.682 1.00 0.00 C ATOM 3614 O ASP A 479 -1.136 14.311 6.621 1.00 0.00 O ATOM 3615 CB ASP A 479 -3.898 16.187 7.191 1.00 0.00 C ATOM 3616 CG ASP A 479 -4.382 17.594 6.794 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -4.586 17.850 5.583 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -4.621 18.385 7.738 1.00 0.00 O ATOM 0 H ASP A 479 -5.088 14.552 5.623 1.00 0.00 H new ATOM 0 HA ASP A 479 -2.531 15.997 5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -4.753 15.622 7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -3.198 16.287 8.021 1.00 0.00 H new TER 3623 ASP A 479