USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 847 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 367 LYS NZ :NH3+ 171:sc= 1.3 (180deg=-0.0169) USER MOD Set 1.2: A 397 THR OG1 : rot 88:sc= 2.25 USER MOD Set 2.1: A 347 LYS NZ :NH3+ -130:sc= 0.0966 (180deg=-0.126) USER MOD Set 2.2: A 351 GLN : amide:sc= -1.16 K(o=-1.1,f=-4.3) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ -167:sc= -0.0243 (180deg=-0.213) USER MOD Single : A 338 SER OG : rot 60:sc= 1.2 USER MOD Single : A 339 HIS : no HD1:sc= -1.02 K(o=-1,f=-0.5) USER MOD Single : A 344 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.1) USER MOD Single : A 350 GLN : amide:sc= -2.22 K(o=-2.2,f=-0.6) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -1.71! C(o=-1.7!,f=-6.8!) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0.685 (180deg=0.685) USER MOD Single : A 364 MET CE :methyl -144:sc= -0.0127 (180deg=-1.07) USER MOD Single : A 366 GLN : amide:sc= -1.5! C(o=-1.5!,f=-7!) USER MOD Single : A 371 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.2!) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 148:sc= -1.85! (180deg=-2.72!) USER MOD Single : A 374 LYS NZ :NH3+ 140:sc= 1.27 (180deg=-0.158!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 163:sc= 1.29 (180deg=1.2) USER MOD Single : A 380 ASN : amide:sc= 0.269 X(o=0.27,f=0) USER MOD Single : A 382 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : A 383 MET CE :methyl -164:sc= -0.036 (180deg=-0.377) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 77:sc= 1.24 USER MOD Single : A 390 HIS : no HD1:sc= -0.0629 X(o=-0.063,f=-0.0014) USER MOD Single : A 392 LYS NZ :NH3+ -136:sc= 0.586 (180deg=-0.0101) USER MOD Single : A 396 THR OG1 : rot 80:sc= 0.458 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.0394 K(o=0.039,f=-2.7) USER MOD Single : A 405 MET CE :methyl -167:sc= -0.313 (180deg=-0.698) USER MOD Single : A 408 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.0091) USER MOD Single : A 409 LYS NZ :NH3+ 158:sc= 2.44 (180deg=1.62!) USER MOD Single : A 410 ASN : amide:sc= 0.477 K(o=0.48,f=-3.9!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 SER OG : rot 58:sc= 0.00321 USER MOD Single : A 423 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 425 SER OG : rot 14:sc= 0.0969 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -12.848 -17.293 -0.165 1.00 0.00 N ATOM 2 CA GLY A 323 -12.773 -17.425 -1.638 1.00 0.00 C ATOM 3 C GLY A 323 -12.641 -18.869 -2.060 1.00 0.00 C ATOM 4 O GLY A 323 -12.969 -19.765 -1.283 1.00 0.00 O ATOM 0 HA2 GLY A 323 -13.667 -16.994 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -11.922 -16.857 -2.012 1.00 0.00 H new ATOM 10 N PRO A 324 -12.161 -19.131 -3.288 1.00 0.00 N ATOM 11 CA PRO A 324 -11.950 -20.492 -3.784 1.00 0.00 C ATOM 12 C PRO A 324 -10.755 -21.156 -3.108 1.00 0.00 C ATOM 13 O PRO A 324 -9.650 -21.165 -3.658 1.00 0.00 O ATOM 14 CB PRO A 324 -11.682 -20.305 -5.288 1.00 0.00 C ATOM 15 CG PRO A 324 -11.986 -18.872 -5.582 1.00 0.00 C ATOM 16 CD PRO A 324 -11.794 -18.128 -4.292 1.00 0.00 C ATOM 0 HA PRO A 324 -12.804 -21.138 -3.579 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -10.647 -20.543 -5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -12.311 -20.968 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -11.324 -18.485 -6.357 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -13.006 -18.758 -5.949 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -10.766 -17.788 -4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -12.430 -17.245 -4.235 1.00 0.00 H new ATOM 24 N LEU A 325 -10.992 -21.692 -1.910 1.00 0.00 N ATOM 25 CA LEU A 325 -9.955 -22.331 -1.096 1.00 0.00 C ATOM 26 C LEU A 325 -8.906 -21.312 -0.646 1.00 0.00 C ATOM 27 O LEU A 325 -8.955 -20.823 0.484 1.00 0.00 O ATOM 28 CB LEU A 325 -9.296 -23.496 -1.851 1.00 0.00 C ATOM 29 CG LEU A 325 -8.245 -24.281 -1.059 1.00 0.00 C ATOM 30 CD1 LEU A 325 -8.858 -24.888 0.191 1.00 0.00 C ATOM 31 CD2 LEU A 325 -7.628 -25.368 -1.924 1.00 0.00 C ATOM 0 H LEU A 325 -11.914 -21.695 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 325 -10.436 -22.738 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -10.076 -24.187 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -8.828 -23.103 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.459 -23.589 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.095 -25.441 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.255 -24.094 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -9.664 -25.565 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -6.884 -25.915 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.407 -26.055 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -7.150 -24.915 -2.792 1.00 0.00 H new ATOM 43 N GLY A 326 -7.976 -20.984 -1.535 1.00 0.00 N ATOM 44 CA GLY A 326 -6.952 -20.009 -1.219 1.00 0.00 C ATOM 45 C GLY A 326 -5.943 -20.528 -0.218 1.00 0.00 C ATOM 46 O GLY A 326 -6.006 -20.196 0.967 1.00 0.00 O ATOM 0 H GLY A 326 -7.914 -21.379 -2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -6.435 -19.721 -2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -7.422 -19.109 -0.822 1.00 0.00 H new ATOM 50 N SER A 327 -5.014 -21.346 -0.691 1.00 0.00 N ATOM 51 CA SER A 327 -3.974 -21.893 0.166 1.00 0.00 C ATOM 52 C SER A 327 -2.974 -20.803 0.550 1.00 0.00 C ATOM 53 O SER A 327 -2.529 -20.721 1.697 1.00 0.00 O ATOM 54 CB SER A 327 -3.265 -23.042 -0.547 1.00 0.00 C ATOM 55 OG SER A 327 -4.206 -23.975 -1.060 1.00 0.00 O ATOM 0 H SER A 327 -4.960 -21.645 -1.665 1.00 0.00 H new ATOM 0 HA SER A 327 -4.432 -22.275 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 327 -2.655 -22.650 -1.360 1.00 0.00 H new ATOM 0 HB3 SER A 327 -2.589 -23.544 0.145 1.00 0.00 H new ATOM 0 HG SER A 327 -3.731 -24.702 -1.514 1.00 0.00 H new ATOM 61 N HIS A 328 -2.629 -19.966 -0.420 1.00 0.00 N ATOM 62 CA HIS A 328 -1.750 -18.829 -0.184 1.00 0.00 C ATOM 63 C HIS A 328 -1.911 -17.808 -1.304 1.00 0.00 C ATOM 64 O HIS A 328 -1.996 -16.607 -1.051 1.00 0.00 O ATOM 65 CB HIS A 328 -0.286 -19.276 -0.075 1.00 0.00 C ATOM 66 CG HIS A 328 0.668 -18.162 0.247 1.00 0.00 C ATOM 67 ND1 HIS A 328 0.993 -17.797 1.536 1.00 0.00 N ATOM 68 CD2 HIS A 328 1.375 -17.336 -0.562 1.00 0.00 C ATOM 69 CE1 HIS A 328 1.855 -16.798 1.505 1.00 0.00 C ATOM 70 NE2 HIS A 328 2.104 -16.498 0.243 1.00 0.00 N ATOM 0 H HIS A 328 -2.948 -20.055 -1.385 1.00 0.00 H new ATOM 0 HA HIS A 328 -2.031 -18.368 0.763 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -0.207 -20.043 0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 328 0.014 -19.737 -1.016 1.00 0.00 H new ATOM 0 HD2 HIS A 328 1.366 -17.337 -1.642 1.00 0.00 H new ATOM 0 HE1 HIS A 328 2.284 -16.308 2.366 1.00 0.00 H new ATOM 0 HE2 HIS A 328 2.735 -15.764 -0.080 1.00 0.00 H new ATOM 79 N MET A 329 -1.947 -18.311 -2.541 1.00 0.00 N ATOM 80 CA MET A 329 -2.160 -17.490 -3.736 1.00 0.00 C ATOM 81 C MET A 329 -0.960 -16.581 -4.000 1.00 0.00 C ATOM 82 O MET A 329 -0.136 -16.868 -4.868 1.00 0.00 O ATOM 83 CB MET A 329 -3.453 -16.671 -3.603 1.00 0.00 C ATOM 84 CG MET A 329 -3.798 -15.839 -4.829 1.00 0.00 C ATOM 85 SD MET A 329 -5.333 -14.915 -4.615 1.00 0.00 S ATOM 86 CE MET A 329 -5.437 -14.054 -6.183 1.00 0.00 C ATOM 0 H MET A 329 -1.829 -19.304 -2.743 1.00 0.00 H new ATOM 0 HA MET A 329 -2.264 -18.156 -4.592 1.00 0.00 H new ATOM 0 HB2 MET A 329 -4.280 -17.351 -3.396 1.00 0.00 H new ATOM 0 HB3 MET A 329 -3.362 -16.008 -2.743 1.00 0.00 H new ATOM 0 HG2 MET A 329 -2.984 -15.145 -5.036 1.00 0.00 H new ATOM 0 HG3 MET A 329 -3.887 -16.493 -5.696 1.00 0.00 H new ATOM 0 HE1 MET A 329 -6.337 -13.439 -6.202 1.00 0.00 H new ATOM 0 HE2 MET A 329 -4.561 -13.418 -6.308 1.00 0.00 H new ATOM 0 HE3 MET A 329 -5.477 -14.780 -6.995 1.00 0.00 H new ATOM 96 N LYS A 330 -0.856 -15.509 -3.228 1.00 0.00 N ATOM 97 CA LYS A 330 0.227 -14.545 -3.362 1.00 0.00 C ATOM 98 C LYS A 330 0.135 -13.534 -2.228 1.00 0.00 C ATOM 99 O LYS A 330 0.999 -13.480 -1.352 1.00 0.00 O ATOM 100 CB LYS A 330 0.159 -13.831 -4.719 1.00 0.00 C ATOM 101 CG LYS A 330 1.313 -12.873 -4.969 1.00 0.00 C ATOM 102 CD LYS A 330 1.200 -12.214 -6.335 1.00 0.00 C ATOM 103 CE LYS A 330 2.337 -11.235 -6.581 1.00 0.00 C ATOM 104 NZ LYS A 330 2.329 -10.111 -5.607 1.00 0.00 N ATOM 0 H LYS A 330 -1.522 -15.282 -2.489 1.00 0.00 H new ATOM 0 HA LYS A 330 1.181 -15.070 -3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 330 0.142 -14.579 -5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -0.779 -13.279 -4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 330 1.327 -12.107 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 330 2.258 -13.413 -4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 330 1.205 -12.980 -7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 330 0.247 -11.691 -6.409 1.00 0.00 H new ATOM 0 HE2 LYS A 330 3.289 -11.762 -6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 330 2.260 -10.838 -7.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 2.971 -9.362 -5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 1.365 -9.730 -5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 2.646 -10.455 -4.678 1.00 0.00 H new ATOM 118 N GLY A 331 -0.937 -12.758 -2.240 1.00 0.00 N ATOM 119 CA GLY A 331 -1.190 -11.806 -1.178 1.00 0.00 C ATOM 120 C GLY A 331 -2.614 -11.295 -1.227 1.00 0.00 C ATOM 121 O GLY A 331 -2.845 -10.145 -1.603 1.00 0.00 O ATOM 0 H GLY A 331 -1.644 -12.771 -2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -1.003 -12.276 -0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.497 -10.969 -1.264 1.00 0.00 H new ATOM 125 N PRO A 332 -3.599 -12.141 -0.873 1.00 0.00 N ATOM 126 CA PRO A 332 -5.019 -11.794 -0.975 1.00 0.00 C ATOM 127 C PRO A 332 -5.413 -10.661 -0.032 1.00 0.00 C ATOM 128 O PRO A 332 -5.642 -9.536 -0.479 1.00 0.00 O ATOM 129 CB PRO A 332 -5.752 -13.092 -0.601 1.00 0.00 C ATOM 130 CG PRO A 332 -4.716 -14.164 -0.668 1.00 0.00 C ATOM 131 CD PRO A 332 -3.411 -13.499 -0.343 1.00 0.00 C ATOM 0 HA PRO A 332 -5.269 -11.431 -1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -6.185 -13.025 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -6.571 -13.294 -1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -4.934 -14.962 0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -4.687 -14.617 -1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -3.216 -13.492 0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -2.570 -14.005 -0.816 1.00 0.00 H new ATOM 139 N ALA A 333 -5.476 -10.966 1.268 1.00 0.00 N ATOM 140 CA ALA A 333 -5.864 -9.991 2.291 1.00 0.00 C ATOM 141 C ALA A 333 -7.128 -9.237 1.881 1.00 0.00 C ATOM 142 O ALA A 333 -7.121 -8.012 1.734 1.00 0.00 O ATOM 143 CB ALA A 333 -4.723 -9.022 2.564 1.00 0.00 C ATOM 0 H ALA A 333 -5.260 -11.891 1.639 1.00 0.00 H new ATOM 0 HA ALA A 333 -6.083 -10.534 3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -5.029 -8.305 3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -3.852 -9.575 2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -4.470 -8.490 1.647 1.00 0.00 H new ATOM 149 N LEU A 334 -8.207 -9.975 1.679 1.00 0.00 N ATOM 150 CA LEU A 334 -9.444 -9.386 1.194 1.00 0.00 C ATOM 151 C LEU A 334 -10.251 -8.780 2.336 1.00 0.00 C ATOM 152 O LEU A 334 -10.797 -9.493 3.179 1.00 0.00 O ATOM 153 CB LEU A 334 -10.274 -10.435 0.450 1.00 0.00 C ATOM 154 CG LEU A 334 -9.605 -11.024 -0.796 1.00 0.00 C ATOM 155 CD1 LEU A 334 -10.474 -12.111 -1.407 1.00 0.00 C ATOM 156 CD2 LEU A 334 -9.324 -9.931 -1.820 1.00 0.00 C ATOM 0 H LEU A 334 -8.252 -10.981 1.843 1.00 0.00 H new ATOM 0 HA LEU A 334 -9.188 -8.583 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -10.506 -11.248 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -11.222 -9.985 0.157 1.00 0.00 H new ATOM 0 HG LEU A 334 -8.656 -11.469 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -9.982 -12.517 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -10.626 -12.907 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -11.438 -11.689 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -8.849 -10.368 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -10.261 -9.457 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -8.661 -9.184 -1.383 1.00 0.00 H new ATOM 168 N GLU A 335 -10.312 -7.457 2.354 1.00 0.00 N ATOM 169 CA GLU A 335 -11.107 -6.730 3.330 1.00 0.00 C ATOM 170 C GLU A 335 -12.107 -5.833 2.607 1.00 0.00 C ATOM 171 O GLU A 335 -12.218 -4.642 2.877 1.00 0.00 O ATOM 172 CB GLU A 335 -10.196 -5.921 4.263 1.00 0.00 C ATOM 173 CG GLU A 335 -9.289 -4.931 3.547 1.00 0.00 C ATOM 174 CD GLU A 335 -8.260 -4.312 4.469 1.00 0.00 C ATOM 175 OE1 GLU A 335 -8.650 -3.668 5.469 1.00 0.00 O ATOM 176 OE2 GLU A 335 -7.049 -4.461 4.197 1.00 0.00 O ATOM 0 H GLU A 335 -9.813 -6.860 1.695 1.00 0.00 H new ATOM 0 HA GLU A 335 -11.664 -7.436 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -10.816 -5.378 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -9.579 -6.611 4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -8.779 -5.438 2.728 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -9.897 -4.142 3.105 1.00 0.00 H new ATOM 183 N ASP A 336 -12.823 -6.439 1.669 1.00 0.00 N ATOM 184 CA ASP A 336 -13.814 -5.745 0.847 1.00 0.00 C ATOM 185 C ASP A 336 -14.943 -5.143 1.681 1.00 0.00 C ATOM 186 O ASP A 336 -15.602 -4.192 1.260 1.00 0.00 O ATOM 187 CB ASP A 336 -14.399 -6.715 -0.178 1.00 0.00 C ATOM 188 CG ASP A 336 -14.883 -7.998 0.467 1.00 0.00 C ATOM 189 OD1 ASP A 336 -14.054 -8.906 0.686 1.00 0.00 O ATOM 190 OD2 ASP A 336 -16.086 -8.108 0.767 1.00 0.00 O ATOM 0 H ASP A 336 -12.734 -7.432 1.453 1.00 0.00 H new ATOM 0 HA ASP A 336 -13.303 -4.923 0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -15.228 -6.236 -0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -13.644 -6.949 -0.928 1.00 0.00 H new ATOM 195 N PHE A 337 -15.161 -5.727 2.860 1.00 0.00 N ATOM 196 CA PHE A 337 -16.154 -5.242 3.816 1.00 0.00 C ATOM 197 C PHE A 337 -17.571 -5.287 3.247 1.00 0.00 C ATOM 198 O PHE A 337 -18.389 -4.427 3.560 1.00 0.00 O ATOM 199 CB PHE A 337 -15.822 -3.814 4.272 1.00 0.00 C ATOM 200 CG PHE A 337 -14.591 -3.714 5.129 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.446 -4.510 6.255 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.585 -2.814 4.817 1.00 0.00 C ATOM 203 CE1 PHE A 337 -13.320 -4.412 7.049 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.455 -2.713 5.607 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.323 -3.513 6.725 1.00 0.00 C ATOM 0 H PHE A 337 -14.652 -6.552 3.178 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.117 -5.912 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.691 -3.184 3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.671 -3.414 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -15.222 -5.215 6.514 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -13.685 -2.184 3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -13.219 -5.038 7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.677 -2.010 5.350 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.442 -3.436 7.345 1.00 0.00 H new ATOM 215 N SER A 338 -17.872 -6.305 2.445 1.00 0.00 N ATOM 216 CA SER A 338 -19.193 -6.429 1.832 1.00 0.00 C ATOM 217 C SER A 338 -20.298 -6.628 2.873 1.00 0.00 C ATOM 218 O SER A 338 -21.474 -6.431 2.573 1.00 0.00 O ATOM 219 CB SER A 338 -19.217 -7.580 0.826 1.00 0.00 C ATOM 220 OG SER A 338 -18.311 -7.342 -0.236 1.00 0.00 O ATOM 0 H SER A 338 -17.222 -7.054 2.205 1.00 0.00 H new ATOM 0 HA SER A 338 -19.389 -5.491 1.313 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.958 -8.512 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 338 -20.225 -7.701 0.429 1.00 0.00 H new ATOM 0 HG SER A 338 -17.402 -7.259 0.122 1.00 0.00 H new ATOM 226 N HIS A 339 -19.934 -7.017 4.094 1.00 0.00 N ATOM 227 CA HIS A 339 -20.938 -7.175 5.142 1.00 0.00 C ATOM 228 C HIS A 339 -21.232 -5.829 5.803 1.00 0.00 C ATOM 229 O HIS A 339 -22.138 -5.712 6.626 1.00 0.00 O ATOM 230 CB HIS A 339 -20.535 -8.249 6.176 1.00 0.00 C ATOM 231 CG HIS A 339 -19.497 -7.844 7.186 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.162 -8.167 7.072 1.00 0.00 N ATOM 233 CD2 HIS A 339 -19.620 -7.188 8.366 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.511 -7.731 8.134 1.00 0.00 C ATOM 235 NE2 HIS A 339 -18.373 -7.134 8.934 1.00 0.00 N ATOM 0 H HIS A 339 -18.976 -7.224 4.377 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.856 -7.532 4.675 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.431 -8.561 6.712 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.166 -9.122 5.637 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.531 -6.783 8.782 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.453 -7.844 8.317 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -18.148 -6.702 9.830 1.00 0.00 H new ATOM 244 N LEU A 340 -20.443 -4.819 5.450 1.00 0.00 N ATOM 245 CA LEU A 340 -20.727 -3.447 5.828 1.00 0.00 C ATOM 246 C LEU A 340 -21.587 -2.798 4.753 1.00 0.00 C ATOM 247 O LEU A 340 -21.335 -2.988 3.559 1.00 0.00 O ATOM 248 CB LEU A 340 -19.429 -2.645 5.973 1.00 0.00 C ATOM 249 CG LEU A 340 -18.567 -2.945 7.202 1.00 0.00 C ATOM 250 CD1 LEU A 340 -19.342 -2.685 8.483 1.00 0.00 C ATOM 251 CD2 LEU A 340 -18.033 -4.366 7.181 1.00 0.00 C ATOM 0 H LEU A 340 -19.594 -4.932 4.897 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.250 -3.452 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.823 -2.815 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.684 -1.585 5.987 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.712 -2.270 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -18.709 -2.905 9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -19.649 -1.640 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -20.225 -3.323 8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.426 -4.540 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.867 -5.068 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.422 -4.512 6.290 1.00 0.00 H new ATOM 263 N PRO A 341 -22.616 -2.036 5.152 1.00 0.00 N ATOM 264 CA PRO A 341 -23.450 -1.288 4.209 1.00 0.00 C ATOM 265 C PRO A 341 -22.608 -0.324 3.377 1.00 0.00 C ATOM 266 O PRO A 341 -21.654 0.260 3.892 1.00 0.00 O ATOM 267 CB PRO A 341 -24.425 -0.520 5.107 1.00 0.00 C ATOM 268 CG PRO A 341 -24.430 -1.264 6.397 1.00 0.00 C ATOM 269 CD PRO A 341 -23.053 -1.846 6.546 1.00 0.00 C ATOM 0 HA PRO A 341 -23.956 -1.937 3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.103 0.512 5.248 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.422 -0.485 4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.665 -0.600 7.229 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.187 -2.049 6.392 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.388 -1.174 7.088 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.071 -2.788 7.094 1.00 0.00 H new ATOM 277 N PRO A 342 -22.954 -0.159 2.086 1.00 0.00 N ATOM 278 CA PRO A 342 -22.197 0.654 1.121 1.00 0.00 C ATOM 279 C PRO A 342 -21.586 1.933 1.701 1.00 0.00 C ATOM 280 O PRO A 342 -20.401 2.204 1.497 1.00 0.00 O ATOM 281 CB PRO A 342 -23.259 1.000 0.085 1.00 0.00 C ATOM 282 CG PRO A 342 -24.158 -0.189 0.060 1.00 0.00 C ATOM 283 CD PRO A 342 -24.137 -0.774 1.451 1.00 0.00 C ATOM 0 HA PRO A 342 -21.331 0.111 0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.803 1.903 0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.814 1.182 -0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.171 0.097 -0.225 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.815 -0.919 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.050 -0.536 1.997 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.055 -1.861 1.425 1.00 0.00 H new ATOM 291 N GLU A 343 -22.392 2.705 2.422 1.00 0.00 N ATOM 292 CA GLU A 343 -21.951 3.980 2.981 1.00 0.00 C ATOM 293 C GLU A 343 -20.771 3.797 3.939 1.00 0.00 C ATOM 294 O GLU A 343 -19.742 4.463 3.807 1.00 0.00 O ATOM 295 CB GLU A 343 -23.116 4.666 3.698 1.00 0.00 C ATOM 296 CG GLU A 343 -22.741 5.981 4.357 1.00 0.00 C ATOM 297 CD GLU A 343 -23.919 6.649 5.031 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.325 6.190 6.117 1.00 0.00 O ATOM 299 OE2 GLU A 343 -24.442 7.643 4.479 1.00 0.00 O ATOM 0 H GLU A 343 -23.361 2.469 2.635 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.613 4.610 2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.917 4.845 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.512 3.990 4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -21.958 5.804 5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.326 6.654 3.607 1.00 0.00 H new ATOM 306 N GLN A 344 -20.918 2.889 4.894 1.00 0.00 N ATOM 307 CA GLN A 344 -19.861 2.628 5.865 1.00 0.00 C ATOM 308 C GLN A 344 -18.723 1.843 5.219 1.00 0.00 C ATOM 309 O GLN A 344 -17.558 1.987 5.598 1.00 0.00 O ATOM 310 CB GLN A 344 -20.421 1.866 7.071 1.00 0.00 C ATOM 311 CG GLN A 344 -19.392 1.575 8.153 1.00 0.00 C ATOM 312 CD GLN A 344 -20.028 1.092 9.441 1.00 0.00 C ATOM 313 OE1 GLN A 344 -21.150 1.474 9.776 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.321 0.251 10.175 1.00 0.00 N ATOM 0 H GLN A 344 -21.756 2.321 5.018 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.466 3.583 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.236 2.444 7.506 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.847 0.924 6.726 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.692 0.821 7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.814 2.477 8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.395 -0.043 9.864 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.701 -0.105 11.052 1.00 0.00 H new ATOM 323 N ARG A 345 -19.071 1.025 4.234 1.00 0.00 N ATOM 324 CA ARG A 345 -18.090 0.226 3.513 1.00 0.00 C ATOM 325 C ARG A 345 -17.071 1.128 2.828 1.00 0.00 C ATOM 326 O ARG A 345 -15.869 0.999 3.051 1.00 0.00 O ATOM 327 CB ARG A 345 -18.782 -0.657 2.474 1.00 0.00 C ATOM 328 CG ARG A 345 -17.858 -1.677 1.829 1.00 0.00 C ATOM 329 CD ARG A 345 -18.548 -2.410 0.691 1.00 0.00 C ATOM 330 NE ARG A 345 -19.840 -2.968 1.094 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.725 -3.485 0.243 1.00 0.00 C ATOM 332 NH1 ARG A 345 -20.437 -3.569 -1.052 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.892 -3.932 0.689 1.00 0.00 N ATOM 0 H ARG A 345 -20.031 0.898 3.915 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.573 -0.411 4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.612 -1.180 2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.208 -0.023 1.697 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.966 -1.175 1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.527 -2.396 2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.695 -1.725 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.903 -3.213 0.335 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.077 -2.960 2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.536 -3.237 -1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -21.117 -3.965 -1.701 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -22.112 -3.880 1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -22.569 -4.328 0.037 1.00 0.00 H new ATOM 347 N ARG A 346 -17.558 2.061 2.015 1.00 0.00 N ATOM 348 CA ARG A 346 -16.676 2.968 1.287 1.00 0.00 C ATOM 349 C ARG A 346 -15.907 3.868 2.245 1.00 0.00 C ATOM 350 O ARG A 346 -14.809 4.320 1.928 1.00 0.00 O ATOM 351 CB ARG A 346 -17.456 3.809 0.271 1.00 0.00 C ATOM 352 CG ARG A 346 -18.575 4.642 0.873 1.00 0.00 C ATOM 353 CD ARG A 346 -19.338 5.403 -0.199 1.00 0.00 C ATOM 354 NE ARG A 346 -18.473 6.318 -0.938 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.417 6.395 -2.267 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.144 5.584 -3.021 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.618 7.275 -2.850 1.00 0.00 N ATOM 0 H ARG A 346 -18.553 2.209 1.844 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.959 2.357 0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.761 4.473 -0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.879 3.145 -0.483 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.260 3.993 1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.159 5.345 1.595 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.794 4.695 -0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.150 5.965 0.263 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.870 6.941 -0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.754 4.892 -2.585 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.094 5.651 -4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -17.043 7.897 -2.282 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.578 7.331 -3.868 1.00 0.00 H new ATOM 371 N LYS A 347 -16.477 4.113 3.422 1.00 0.00 N ATOM 372 CA LYS A 347 -15.788 4.887 4.443 1.00 0.00 C ATOM 373 C LYS A 347 -14.533 4.146 4.881 1.00 0.00 C ATOM 374 O LYS A 347 -13.456 4.730 4.973 1.00 0.00 O ATOM 375 CB LYS A 347 -16.695 5.133 5.649 1.00 0.00 C ATOM 376 CG LYS A 347 -16.088 6.073 6.678 1.00 0.00 C ATOM 377 CD LYS A 347 -16.996 6.246 7.884 1.00 0.00 C ATOM 378 CE LYS A 347 -16.441 7.270 8.860 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.095 6.892 9.370 1.00 0.00 N ATOM 0 H LYS A 347 -17.407 3.789 3.688 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.515 5.854 4.021 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.642 5.547 5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.919 4.179 6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.123 5.684 7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.903 7.044 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.986 6.558 7.553 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.116 5.288 8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.382 8.241 8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.128 7.378 9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -15.086 6.958 10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.877 5.916 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -14.381 7.537 8.976 1.00 0.00 H new ATOM 393 N ARG A 348 -14.686 2.847 5.128 1.00 0.00 N ATOM 394 CA ARG A 348 -13.565 1.987 5.495 1.00 0.00 C ATOM 395 C ARG A 348 -12.499 2.003 4.406 1.00 0.00 C ATOM 396 O ARG A 348 -11.306 2.115 4.689 1.00 0.00 O ATOM 397 CB ARG A 348 -14.047 0.553 5.718 1.00 0.00 C ATOM 398 CG ARG A 348 -14.953 0.381 6.926 1.00 0.00 C ATOM 399 CD ARG A 348 -14.205 0.635 8.224 1.00 0.00 C ATOM 400 NE ARG A 348 -13.028 -0.224 8.351 1.00 0.00 N ATOM 401 CZ ARG A 348 -12.354 -0.401 9.486 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.741 0.215 10.596 1.00 0.00 N ATOM 403 NH2 ARG A 348 -11.289 -1.188 9.508 1.00 0.00 N ATOM 0 H ARG A 348 -15.583 2.364 5.080 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.132 2.368 6.420 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.580 0.218 4.828 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.179 -0.096 5.833 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.796 1.068 6.850 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.364 -0.629 6.933 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.898 1.680 8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.873 0.463 9.068 1.00 0.00 H new ATOM 0 HE ARG A 348 -12.704 -0.718 7.519 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.557 0.827 10.582 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.222 0.077 11.463 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.985 -1.659 8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.773 -1.323 10.377 1.00 0.00 H new ATOM 417 N LEU A 349 -12.950 1.898 3.164 1.00 0.00 N ATOM 418 CA LEU A 349 -12.062 1.931 2.006 1.00 0.00 C ATOM 419 C LEU A 349 -11.275 3.238 1.963 1.00 0.00 C ATOM 420 O LEU A 349 -10.071 3.243 1.711 1.00 0.00 O ATOM 421 CB LEU A 349 -12.872 1.764 0.716 1.00 0.00 C ATOM 422 CG LEU A 349 -13.167 0.318 0.282 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.703 -0.523 1.431 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.160 0.317 -0.866 1.00 0.00 C ATOM 0 H LEU A 349 -13.936 1.788 2.929 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.355 1.106 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.821 2.286 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.336 2.262 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 349 -12.227 -0.128 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.898 -1.536 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.967 -0.552 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.629 -0.084 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.365 -0.710 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.087 0.793 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.742 0.867 -1.709 1.00 0.00 H new ATOM 436 N GLN A 350 -11.961 4.345 2.224 1.00 0.00 N ATOM 437 CA GLN A 350 -11.322 5.654 2.242 1.00 0.00 C ATOM 438 C GLN A 350 -10.291 5.751 3.362 1.00 0.00 C ATOM 439 O GLN A 350 -9.225 6.339 3.176 1.00 0.00 O ATOM 440 CB GLN A 350 -12.366 6.761 2.385 1.00 0.00 C ATOM 441 CG GLN A 350 -13.194 6.976 1.129 1.00 0.00 C ATOM 442 CD GLN A 350 -12.356 7.448 -0.043 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.189 8.648 -0.258 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.815 6.510 -0.803 1.00 0.00 N ATOM 0 H GLN A 350 -12.961 4.361 2.426 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.803 5.783 1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.032 6.517 3.213 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.863 7.693 2.644 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.694 6.045 0.863 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.974 7.709 1.333 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.977 5.526 -0.591 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.235 6.771 -1.601 1.00 0.00 H new ATOM 453 N GLN A 351 -10.608 5.170 4.517 1.00 0.00 N ATOM 454 CA GLN A 351 -9.671 5.141 5.636 1.00 0.00 C ATOM 455 C GLN A 351 -8.410 4.387 5.237 1.00 0.00 C ATOM 456 O GLN A 351 -7.293 4.817 5.531 1.00 0.00 O ATOM 457 CB GLN A 351 -10.299 4.473 6.861 1.00 0.00 C ATOM 458 CG GLN A 351 -11.608 5.102 7.306 1.00 0.00 C ATOM 459 CD GLN A 351 -12.189 4.442 8.541 1.00 0.00 C ATOM 460 OE1 GLN A 351 -12.917 5.070 9.309 1.00 0.00 O ATOM 461 NE2 GLN A 351 -11.864 3.174 8.751 1.00 0.00 N ATOM 0 H GLN A 351 -11.502 4.715 4.702 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.418 6.170 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.471 3.420 6.639 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.589 4.513 7.687 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.446 6.161 7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.331 5.039 6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -11.258 2.687 8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.220 2.685 9.572 1.00 0.00 H new ATOM 470 N ARG A 352 -8.603 3.259 4.562 1.00 0.00 N ATOM 471 CA ARG A 352 -7.491 2.464 4.066 1.00 0.00 C ATOM 472 C ARG A 352 -6.672 3.242 3.049 1.00 0.00 C ATOM 473 O ARG A 352 -5.461 3.341 3.178 1.00 0.00 O ATOM 474 CB ARG A 352 -7.986 1.163 3.438 1.00 0.00 C ATOM 475 CG ARG A 352 -8.144 0.019 4.424 1.00 0.00 C ATOM 476 CD ARG A 352 -6.820 -0.321 5.095 1.00 0.00 C ATOM 477 NE ARG A 352 -6.838 -1.657 5.681 1.00 0.00 N ATOM 478 CZ ARG A 352 -5.970 -2.098 6.588 1.00 0.00 C ATOM 479 NH1 ARG A 352 -5.048 -1.290 7.097 1.00 0.00 N ATOM 480 NH2 ARG A 352 -6.042 -3.357 6.998 1.00 0.00 N ATOM 0 H ARG A 352 -9.523 2.876 4.346 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.856 2.226 4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.946 1.347 2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.289 0.861 2.656 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.879 0.289 5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.528 -0.860 3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.014 -0.255 4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.606 0.414 5.871 1.00 0.00 H new ATOM 0 HE ARG A 352 -7.568 -2.299 5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.999 -0.317 6.794 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -4.389 -1.642 7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -6.758 -3.977 6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -5.382 -3.706 7.693 1.00 0.00 H new ATOM 494 N ILE A 353 -7.337 3.797 2.044 1.00 0.00 N ATOM 495 CA ILE A 353 -6.648 4.532 0.989 1.00 0.00 C ATOM 496 C ILE A 353 -5.838 5.696 1.554 1.00 0.00 C ATOM 497 O ILE A 353 -4.675 5.870 1.199 1.00 0.00 O ATOM 498 CB ILE A 353 -7.629 5.048 -0.085 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.259 3.866 -0.825 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.923 5.980 -1.065 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.227 4.272 -1.911 1.00 0.00 C ATOM 0 H ILE A 353 -8.350 3.753 1.936 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.963 3.828 0.517 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.417 5.617 0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.466 3.261 -1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.779 3.234 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.636 6.330 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.514 6.834 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.114 5.443 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.632 3.380 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.041 4.851 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.708 4.878 -2.653 1.00 0.00 H new ATOM 513 N ASP A 354 -6.441 6.474 2.445 1.00 0.00 N ATOM 514 CA ASP A 354 -5.739 7.592 3.076 1.00 0.00 C ATOM 515 C ASP A 354 -4.514 7.094 3.842 1.00 0.00 C ATOM 516 O ASP A 354 -3.436 7.689 3.773 1.00 0.00 O ATOM 517 CB ASP A 354 -6.675 8.356 4.017 1.00 0.00 C ATOM 518 CG ASP A 354 -5.962 9.459 4.775 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.633 10.495 4.162 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.728 9.295 5.991 1.00 0.00 O ATOM 0 H ASP A 354 -7.408 6.355 2.747 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.407 8.271 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.493 8.786 3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.119 7.659 4.728 1.00 0.00 H new ATOM 525 N GLU A 355 -4.691 5.993 4.559 1.00 0.00 N ATOM 526 CA GLU A 355 -3.606 5.359 5.299 1.00 0.00 C ATOM 527 C GLU A 355 -2.516 4.860 4.351 1.00 0.00 C ATOM 528 O GLU A 355 -1.343 5.210 4.490 1.00 0.00 O ATOM 529 CB GLU A 355 -4.164 4.192 6.119 1.00 0.00 C ATOM 530 CG GLU A 355 -3.105 3.316 6.766 1.00 0.00 C ATOM 531 CD GLU A 355 -3.707 2.196 7.588 1.00 0.00 C ATOM 532 OE1 GLU A 355 -4.338 1.291 7.003 1.00 0.00 O ATOM 533 OE2 GLU A 355 -3.550 2.212 8.828 1.00 0.00 O ATOM 0 H GLU A 355 -5.588 5.514 4.645 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.160 6.096 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.815 4.590 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.784 3.573 5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.465 2.892 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.469 3.930 7.404 1.00 0.00 H new ATOM 540 N LEU A 356 -2.925 4.064 3.375 1.00 0.00 N ATOM 541 CA LEU A 356 -2.000 3.430 2.446 1.00 0.00 C ATOM 542 C LEU A 356 -1.289 4.459 1.575 1.00 0.00 C ATOM 543 O LEU A 356 -0.123 4.285 1.242 1.00 0.00 O ATOM 544 CB LEU A 356 -2.748 2.422 1.572 1.00 0.00 C ATOM 545 CG LEU A 356 -3.445 1.296 2.340 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.353 0.503 1.416 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.424 0.380 2.998 1.00 0.00 C ATOM 0 H LEU A 356 -3.905 3.839 3.204 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.241 2.909 3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.494 2.956 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.043 1.980 0.868 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.056 1.745 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.840 -0.293 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.110 1.164 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.762 0.068 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.941 -0.413 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.784 -0.060 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.814 0.956 3.695 1.00 0.00 H new ATOM 559 N SER A 357 -1.985 5.530 1.218 1.00 0.00 N ATOM 560 CA SER A 357 -1.394 6.587 0.406 1.00 0.00 C ATOM 561 C SER A 357 -0.238 7.243 1.158 1.00 0.00 C ATOM 562 O SER A 357 0.814 7.533 0.582 1.00 0.00 O ATOM 563 CB SER A 357 -2.454 7.633 0.039 1.00 0.00 C ATOM 564 OG SER A 357 -1.962 8.564 -0.912 1.00 0.00 O ATOM 0 H SER A 357 -2.958 5.690 1.477 1.00 0.00 H new ATOM 0 HA SER A 357 -1.008 6.148 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 357 -3.335 7.133 -0.363 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.770 8.163 0.938 1.00 0.00 H new ATOM 0 HG SER A 357 -2.663 9.215 -1.125 1.00 0.00 H new ATOM 570 N ARG A 358 -0.441 7.456 2.453 1.00 0.00 N ATOM 571 CA ARG A 358 0.586 8.026 3.314 1.00 0.00 C ATOM 572 C ARG A 358 1.707 7.017 3.536 1.00 0.00 C ATOM 573 O ARG A 358 2.889 7.356 3.483 1.00 0.00 O ATOM 574 CB ARG A 358 -0.028 8.421 4.662 1.00 0.00 C ATOM 575 CG ARG A 358 0.952 9.052 5.644 1.00 0.00 C ATOM 576 CD ARG A 358 1.192 10.523 5.342 1.00 0.00 C ATOM 577 NE ARG A 358 1.931 10.725 4.097 1.00 0.00 N ATOM 578 CZ ARG A 358 1.557 11.563 3.130 1.00 0.00 C ATOM 579 NH1 ARG A 358 0.427 12.254 3.236 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.321 11.703 2.055 1.00 0.00 N ATOM 0 H ARG A 358 -1.315 7.240 2.932 1.00 0.00 H new ATOM 0 HA ARG A 358 0.998 8.912 2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.845 9.121 4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.463 7.534 5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 358 0.567 8.948 6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.900 8.515 5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 358 0.234 11.039 5.280 1.00 0.00 H new ATOM 0 HD3 ARG A 358 1.744 10.974 6.166 1.00 0.00 H new ATOM 0 HE ARG A 358 2.788 10.190 3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.162 12.145 4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 358 0.148 12.893 2.491 1.00 0.00 H new ATOM 0 HH21 ARG A 358 3.188 11.172 1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.042 12.342 1.311 1.00 0.00 H new ATOM 594 N GLU A 359 1.314 5.775 3.777 1.00 0.00 N ATOM 595 CA GLU A 359 2.252 4.705 4.071 1.00 0.00 C ATOM 596 C GLU A 359 3.135 4.404 2.862 1.00 0.00 C ATOM 597 O GLU A 359 4.358 4.320 2.974 1.00 0.00 O ATOM 598 CB GLU A 359 1.482 3.450 4.490 1.00 0.00 C ATOM 599 CG GLU A 359 2.343 2.402 5.167 1.00 0.00 C ATOM 600 CD GLU A 359 3.032 2.940 6.400 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.347 3.528 7.264 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.266 2.798 6.506 1.00 0.00 O ATOM 0 H GLU A 359 0.337 5.482 3.774 1.00 0.00 H new ATOM 0 HA GLU A 359 2.899 5.023 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.677 3.738 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.016 3.010 3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.724 1.548 5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.092 2.039 4.463 1.00 0.00 H new ATOM 609 N LEU A 360 2.503 4.263 1.706 1.00 0.00 N ATOM 610 CA LEU A 360 3.205 3.927 0.477 1.00 0.00 C ATOM 611 C LEU A 360 4.154 5.050 0.075 1.00 0.00 C ATOM 612 O LEU A 360 5.261 4.792 -0.402 1.00 0.00 O ATOM 613 CB LEU A 360 2.187 3.628 -0.636 1.00 0.00 C ATOM 614 CG LEU A 360 2.759 3.200 -1.992 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.092 4.406 -2.849 1.00 0.00 C ATOM 616 CD2 LEU A 360 3.976 2.306 -1.809 1.00 0.00 C ATOM 0 H LEU A 360 1.496 4.377 1.594 1.00 0.00 H new ATOM 0 HA LEU A 360 3.808 3.034 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.519 2.842 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.578 4.519 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 360 1.994 2.624 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.496 4.073 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.188 4.991 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.831 5.023 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.364 2.015 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 360 4.746 2.847 -1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 360 3.691 1.414 -1.251 1.00 0.00 H new ATOM 628 N GLN A 361 3.722 6.290 0.271 1.00 0.00 N ATOM 629 CA GLN A 361 4.566 7.444 -0.017 1.00 0.00 C ATOM 630 C GLN A 361 5.903 7.319 0.704 1.00 0.00 C ATOM 631 O GLN A 361 6.962 7.519 0.109 1.00 0.00 O ATOM 632 CB GLN A 361 3.868 8.742 0.396 1.00 0.00 C ATOM 633 CG GLN A 361 4.674 9.997 0.090 1.00 0.00 C ATOM 634 CD GLN A 361 4.896 10.225 -1.396 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.971 9.284 -2.187 1.00 0.00 O ATOM 636 NE2 GLN A 361 5.010 11.481 -1.784 1.00 0.00 N ATOM 0 H GLN A 361 2.795 6.522 0.627 1.00 0.00 H new ATOM 0 HA GLN A 361 4.746 7.473 -1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.907 8.805 -0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.659 8.707 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.159 10.861 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.641 9.929 0.588 1.00 0.00 H new ATOM 0 HE21 GLN A 361 4.942 12.234 -1.100 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.166 11.699 -2.768 1.00 0.00 H new ATOM 645 N LYS A 362 5.841 6.956 1.980 1.00 0.00 N ATOM 646 CA LYS A 362 7.039 6.773 2.789 1.00 0.00 C ATOM 647 C LYS A 362 7.914 5.652 2.233 1.00 0.00 C ATOM 648 O LYS A 362 9.125 5.813 2.096 1.00 0.00 O ATOM 649 CB LYS A 362 6.659 6.459 4.237 1.00 0.00 C ATOM 650 CG LYS A 362 5.957 7.601 4.953 1.00 0.00 C ATOM 651 CD LYS A 362 5.593 7.228 6.383 1.00 0.00 C ATOM 652 CE LYS A 362 4.518 6.154 6.428 1.00 0.00 C ATOM 653 NZ LYS A 362 4.225 5.707 7.818 1.00 0.00 N ATOM 0 H LYS A 362 4.968 6.782 2.478 1.00 0.00 H new ATOM 0 HA LYS A 362 7.607 7.703 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.011 5.583 4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.561 6.197 4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.603 8.479 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.054 7.873 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.483 6.875 6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.244 8.114 6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.605 6.537 5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.837 5.298 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.487 4.975 7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.089 5.317 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 3.895 6.517 8.381 1.00 0.00 H new ATOM 667 N GLU A 363 7.291 4.527 1.899 1.00 0.00 N ATOM 668 CA GLU A 363 8.023 3.361 1.412 1.00 0.00 C ATOM 669 C GLU A 363 8.652 3.617 0.043 1.00 0.00 C ATOM 670 O GLU A 363 9.814 3.273 -0.183 1.00 0.00 O ATOM 671 CB GLU A 363 7.106 2.138 1.356 1.00 0.00 C ATOM 672 CG GLU A 363 6.642 1.664 2.725 1.00 0.00 C ATOM 673 CD GLU A 363 7.793 1.261 3.627 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.236 0.096 3.552 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.255 2.106 4.425 1.00 0.00 O ATOM 0 H GLU A 363 6.281 4.397 1.956 1.00 0.00 H new ATOM 0 HA GLU A 363 8.832 3.166 2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.233 2.376 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.630 1.323 0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.071 2.458 3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.968 0.816 2.602 1.00 0.00 H new ATOM 682 N MET A 364 7.897 4.228 -0.869 1.00 0.00 N ATOM 683 CA MET A 364 8.425 4.534 -2.197 1.00 0.00 C ATOM 684 C MET A 364 9.566 5.534 -2.100 1.00 0.00 C ATOM 685 O MET A 364 10.583 5.400 -2.785 1.00 0.00 O ATOM 686 CB MET A 364 7.343 5.077 -3.139 1.00 0.00 C ATOM 687 CG MET A 364 6.376 4.022 -3.660 1.00 0.00 C ATOM 688 SD MET A 364 5.751 4.409 -5.311 1.00 0.00 S ATOM 689 CE MET A 364 5.149 6.084 -5.081 1.00 0.00 C ATOM 0 H MET A 364 6.931 4.517 -0.716 1.00 0.00 H new ATOM 0 HA MET A 364 8.794 3.597 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.775 5.846 -2.615 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.827 5.560 -3.988 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.877 3.054 -3.683 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.537 3.931 -2.970 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.248 6.232 -5.676 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.919 6.247 -4.028 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.914 6.792 -5.399 1.00 0.00 H new ATOM 699 N ASP A 365 9.403 6.526 -1.235 1.00 0.00 N ATOM 700 CA ASP A 365 10.431 7.540 -1.038 1.00 0.00 C ATOM 701 C ASP A 365 11.662 6.929 -0.380 1.00 0.00 C ATOM 702 O ASP A 365 12.798 7.301 -0.687 1.00 0.00 O ATOM 703 CB ASP A 365 9.894 8.692 -0.186 1.00 0.00 C ATOM 704 CG ASP A 365 10.907 9.804 -0.018 1.00 0.00 C ATOM 705 OD1 ASP A 365 10.987 10.681 -0.905 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.634 9.806 0.998 1.00 0.00 O ATOM 0 H ASP A 365 8.570 6.650 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 365 10.715 7.933 -2.014 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.992 9.093 -0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.608 8.313 0.795 1.00 0.00 H new ATOM 711 N GLN A 366 11.431 5.980 0.520 1.00 0.00 N ATOM 712 CA GLN A 366 12.517 5.289 1.199 1.00 0.00 C ATOM 713 C GLN A 366 13.305 4.426 0.219 1.00 0.00 C ATOM 714 O GLN A 366 14.517 4.296 0.345 1.00 0.00 O ATOM 715 CB GLN A 366 11.981 4.432 2.351 1.00 0.00 C ATOM 716 CG GLN A 366 13.065 3.706 3.143 1.00 0.00 C ATOM 717 CD GLN A 366 14.003 4.646 3.889 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.259 5.774 3.462 1.00 0.00 O ATOM 719 NE2 GLN A 366 14.524 4.182 5.013 1.00 0.00 N ATOM 0 H GLN A 366 10.499 5.672 0.796 1.00 0.00 H new ATOM 0 HA GLN A 366 13.188 6.042 1.613 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.414 5.069 3.030 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.285 3.696 1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.592 3.033 3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.649 3.087 2.462 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.289 3.243 5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.161 4.763 5.558 1.00 0.00 H new ATOM 728 N LYS A 367 12.621 3.852 -0.764 1.00 0.00 N ATOM 729 CA LYS A 367 13.287 3.032 -1.773 1.00 0.00 C ATOM 730 C LYS A 367 14.298 3.864 -2.552 1.00 0.00 C ATOM 731 O LYS A 367 15.412 3.413 -2.822 1.00 0.00 O ATOM 732 CB LYS A 367 12.267 2.410 -2.730 1.00 0.00 C ATOM 733 CG LYS A 367 12.888 1.493 -3.775 1.00 0.00 C ATOM 734 CD LYS A 367 11.827 0.850 -4.652 1.00 0.00 C ATOM 735 CE LYS A 367 12.439 0.051 -5.791 1.00 0.00 C ATOM 736 NZ LYS A 367 13.256 -1.092 -5.311 1.00 0.00 N ATOM 0 H LYS A 367 11.612 3.937 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 367 13.814 2.227 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.537 1.844 -2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.724 3.208 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.579 2.063 -4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.471 0.717 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.202 0.195 -4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.176 1.623 -5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.644 -0.321 -6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.061 0.708 -6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.524 -1.691 -6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.114 -0.734 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.703 -1.653 -4.632 1.00 0.00 H new ATOM 750 N ASP A 368 13.911 5.086 -2.894 1.00 0.00 N ATOM 751 CA ASP A 368 14.807 5.995 -3.599 1.00 0.00 C ATOM 752 C ASP A 368 15.936 6.430 -2.674 1.00 0.00 C ATOM 753 O ASP A 368 17.084 6.564 -3.094 1.00 0.00 O ATOM 754 CB ASP A 368 14.047 7.218 -4.116 1.00 0.00 C ATOM 755 CG ASP A 368 14.903 8.087 -5.019 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.931 7.834 -6.243 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.550 9.027 -4.513 1.00 0.00 O ATOM 0 H ASP A 368 12.987 5.470 -2.696 1.00 0.00 H new ATOM 0 HA ASP A 368 15.228 5.470 -4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.163 6.890 -4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.697 7.810 -3.270 1.00 0.00 H new ATOM 762 N ALA A 369 15.601 6.626 -1.402 1.00 0.00 N ATOM 763 CA ALA A 369 16.595 6.963 -0.391 1.00 0.00 C ATOM 764 C ALA A 369 17.608 5.838 -0.247 1.00 0.00 C ATOM 765 O ALA A 369 18.808 6.077 -0.126 1.00 0.00 O ATOM 766 CB ALA A 369 15.927 7.235 0.947 1.00 0.00 C ATOM 0 H ALA A 369 14.647 6.557 -1.048 1.00 0.00 H new ATOM 0 HA ALA A 369 17.114 7.866 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.686 7.485 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.232 8.068 0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.383 6.347 1.269 1.00 0.00 H new ATOM 772 N LEU A 370 17.108 4.609 -0.262 1.00 0.00 N ATOM 773 CA LEU A 370 17.953 3.429 -0.182 1.00 0.00 C ATOM 774 C LEU A 370 18.881 3.351 -1.388 1.00 0.00 C ATOM 775 O LEU A 370 20.050 2.994 -1.256 1.00 0.00 O ATOM 776 CB LEU A 370 17.099 2.159 -0.079 1.00 0.00 C ATOM 777 CG LEU A 370 16.296 2.011 1.214 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.496 0.726 1.183 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.207 2.036 2.431 1.00 0.00 C ATOM 0 H LEU A 370 16.111 4.405 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 370 18.564 3.507 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.407 2.138 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.753 1.293 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 370 15.611 2.856 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.927 0.629 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.810 0.745 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.173 -0.122 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 370 16.609 1.929 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.920 1.214 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.746 2.983 2.463 1.00 0.00 H new ATOM 791 N ASN A 371 18.359 3.701 -2.559 1.00 0.00 N ATOM 792 CA ASN A 371 19.168 3.744 -3.774 1.00 0.00 C ATOM 793 C ASN A 371 20.254 4.804 -3.658 1.00 0.00 C ATOM 794 O ASN A 371 21.411 4.557 -4.003 1.00 0.00 O ATOM 795 CB ASN A 371 18.303 4.026 -5.004 1.00 0.00 C ATOM 796 CG ASN A 371 17.447 2.844 -5.406 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.809 1.689 -5.170 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.315 3.119 -6.036 1.00 0.00 N ATOM 0 H ASN A 371 17.381 3.959 -2.693 1.00 0.00 H new ATOM 0 HA ASN A 371 19.634 2.766 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.659 4.882 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.947 4.303 -5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.706 2.361 -6.345 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.052 4.089 -6.212 1.00 0.00 H new ATOM 805 N LYS A 372 19.876 5.982 -3.170 1.00 0.00 N ATOM 806 CA LYS A 372 20.830 7.061 -2.941 1.00 0.00 C ATOM 807 C LYS A 372 21.908 6.615 -1.961 1.00 0.00 C ATOM 808 O LYS A 372 23.102 6.761 -2.226 1.00 0.00 O ATOM 809 CB LYS A 372 20.119 8.299 -2.385 1.00 0.00 C ATOM 810 CG LYS A 372 21.069 9.445 -2.062 1.00 0.00 C ATOM 811 CD LYS A 372 20.393 10.534 -1.242 1.00 0.00 C ATOM 812 CE LYS A 372 19.304 11.248 -2.026 1.00 0.00 C ATOM 813 NZ LYS A 372 18.673 12.331 -1.226 1.00 0.00 N ATOM 0 H LYS A 372 18.913 6.213 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 372 21.292 7.313 -3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.381 8.642 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.575 8.022 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.928 9.059 -1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.449 9.873 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 372 19.962 10.095 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.140 11.259 -0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.728 11.668 -2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.543 10.529 -2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 17.935 12.796 -1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.247 11.926 -0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.395 13.030 -0.957 1.00 0.00 H new ATOM 827 N MET A 373 21.469 6.066 -0.836 1.00 0.00 N ATOM 828 CA MET A 373 22.371 5.618 0.216 1.00 0.00 C ATOM 829 C MET A 373 23.297 4.516 -0.286 1.00 0.00 C ATOM 830 O MET A 373 24.494 4.527 -0.003 1.00 0.00 O ATOM 831 CB MET A 373 21.561 5.129 1.418 1.00 0.00 C ATOM 832 CG MET A 373 22.410 4.702 2.603 1.00 0.00 C ATOM 833 SD MET A 373 21.420 4.338 4.065 1.00 0.00 S ATOM 834 CE MET A 373 20.405 2.998 3.455 1.00 0.00 C ATOM 0 H MET A 373 20.481 5.919 -0.628 1.00 0.00 H new ATOM 0 HA MET A 373 22.992 6.461 0.521 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.886 5.924 1.736 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.940 4.289 1.107 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.990 3.820 2.332 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.123 5.492 2.838 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.180 2.311 4.271 1.00 0.00 H new ATOM 0 HE2 MET A 373 19.475 3.400 3.052 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.940 2.465 2.669 1.00 0.00 H new ATOM 844 N LYS A 374 22.745 3.574 -1.042 1.00 0.00 N ATOM 845 CA LYS A 374 23.539 2.495 -1.618 1.00 0.00 C ATOM 846 C LYS A 374 24.599 3.065 -2.546 1.00 0.00 C ATOM 847 O LYS A 374 25.748 2.634 -2.533 1.00 0.00 O ATOM 848 CB LYS A 374 22.647 1.525 -2.390 1.00 0.00 C ATOM 849 CG LYS A 374 23.383 0.300 -2.914 1.00 0.00 C ATOM 850 CD LYS A 374 22.503 -0.507 -3.851 1.00 0.00 C ATOM 851 CE LYS A 374 22.349 0.179 -5.200 1.00 0.00 C ATOM 852 NZ LYS A 374 23.434 -0.183 -6.144 1.00 0.00 N ATOM 0 H LYS A 374 21.752 3.535 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 374 24.025 1.954 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.834 1.199 -1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.194 2.052 -3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.287 0.611 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.698 -0.324 -2.078 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.934 -1.498 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.521 -0.648 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.387 -0.092 -5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.341 1.259 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.037 -0.312 -7.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.144 0.577 -6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.883 -1.068 -5.833 1.00 0.00 H new ATOM 866 N ASP A 375 24.198 4.050 -3.336 1.00 0.00 N ATOM 867 CA ASP A 375 25.107 4.713 -4.260 1.00 0.00 C ATOM 868 C ASP A 375 26.249 5.387 -3.502 1.00 0.00 C ATOM 869 O ASP A 375 27.397 5.368 -3.948 1.00 0.00 O ATOM 870 CB ASP A 375 24.345 5.736 -5.102 1.00 0.00 C ATOM 871 CG ASP A 375 25.234 6.454 -6.091 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.886 5.775 -6.915 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.283 7.704 -6.049 1.00 0.00 O ATOM 0 H ASP A 375 23.244 4.410 -3.356 1.00 0.00 H new ATOM 0 HA ASP A 375 25.537 3.963 -4.924 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.542 5.232 -5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.877 6.467 -4.443 1.00 0.00 H new ATOM 878 N VAL A 376 25.932 5.964 -2.346 1.00 0.00 N ATOM 879 CA VAL A 376 26.953 6.556 -1.487 1.00 0.00 C ATOM 880 C VAL A 376 27.909 5.482 -0.988 1.00 0.00 C ATOM 881 O VAL A 376 29.117 5.683 -0.968 1.00 0.00 O ATOM 882 CB VAL A 376 26.347 7.284 -0.266 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.446 7.896 0.597 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.368 8.354 -0.712 1.00 0.00 C ATOM 0 H VAL A 376 24.981 6.034 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 376 27.484 7.289 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 376 25.807 6.550 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.998 8.404 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.111 7.109 0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.015 8.614 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.953 8.855 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.885 9.083 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.562 7.894 -1.284 1.00 0.00 H new ATOM 894 N TYR A 377 27.357 4.342 -0.595 1.00 0.00 N ATOM 895 CA TYR A 377 28.155 3.220 -0.107 1.00 0.00 C ATOM 896 C TYR A 377 29.079 2.674 -1.192 1.00 0.00 C ATOM 897 O TYR A 377 30.210 2.279 -0.913 1.00 0.00 O ATOM 898 CB TYR A 377 27.244 2.100 0.400 1.00 0.00 C ATOM 899 CG TYR A 377 26.794 2.266 1.834 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.109 3.399 2.253 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.055 1.277 2.770 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.701 3.542 3.565 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.649 1.410 4.081 1.00 0.00 C ATOM 904 CZ TYR A 377 25.975 2.543 4.475 1.00 0.00 C ATOM 905 OH TYR A 377 25.580 2.679 5.785 1.00 0.00 O ATOM 0 H TYR A 377 26.352 4.167 -0.604 1.00 0.00 H new ATOM 0 HA TYR A 377 28.771 3.589 0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.364 2.045 -0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.768 1.149 0.304 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.892 4.182 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.586 0.387 2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.171 4.430 3.876 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.859 0.628 4.796 1.00 0.00 H new ATOM 0 HH TYR A 377 25.850 1.885 6.292 1.00 0.00 H new ATOM 915 N GLU A 378 28.591 2.650 -2.423 1.00 0.00 N ATOM 916 CA GLU A 378 29.364 2.127 -3.542 1.00 0.00 C ATOM 917 C GLU A 378 30.468 3.095 -3.953 1.00 0.00 C ATOM 918 O GLU A 378 31.545 2.677 -4.374 1.00 0.00 O ATOM 919 CB GLU A 378 28.441 1.837 -4.727 1.00 0.00 C ATOM 920 CG GLU A 378 27.388 0.790 -4.428 1.00 0.00 C ATOM 921 CD GLU A 378 26.580 0.427 -5.647 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.677 1.201 -6.020 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.840 -0.641 -6.239 1.00 0.00 O ATOM 0 H GLU A 378 27.662 2.987 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 378 29.837 1.198 -3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.948 2.761 -5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.042 1.505 -5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.870 -0.105 -4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.721 1.161 -3.650 1.00 0.00 H new ATOM 930 N LYS A 379 30.198 4.386 -3.832 1.00 0.00 N ATOM 931 CA LYS A 379 31.192 5.402 -4.153 1.00 0.00 C ATOM 932 C LYS A 379 32.119 5.637 -2.969 1.00 0.00 C ATOM 933 O LYS A 379 33.264 6.059 -3.134 1.00 0.00 O ATOM 934 CB LYS A 379 30.508 6.713 -4.541 1.00 0.00 C ATOM 935 CG LYS A 379 29.757 6.643 -5.859 1.00 0.00 C ATOM 936 CD LYS A 379 28.906 7.882 -6.082 1.00 0.00 C ATOM 937 CE LYS A 379 28.236 7.860 -7.446 1.00 0.00 C ATOM 938 NZ LYS A 379 27.157 8.874 -7.548 1.00 0.00 N ATOM 0 H LYS A 379 29.302 4.755 -3.515 1.00 0.00 H new ATOM 0 HA LYS A 379 31.782 5.045 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.812 6.997 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.259 7.500 -4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.468 6.536 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.122 5.757 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.146 7.948 -5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.529 8.773 -5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.981 8.044 -8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.822 6.869 -7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 26.922 9.032 -8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 26.313 8.535 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.479 9.767 -7.123 1.00 0.00 H new ATOM 952 N ASN A 380 31.614 5.367 -1.775 1.00 0.00 N ATOM 953 CA ASN A 380 32.360 5.607 -0.548 1.00 0.00 C ATOM 954 C ASN A 380 32.264 4.399 0.378 1.00 0.00 C ATOM 955 O ASN A 380 31.395 4.351 1.253 1.00 0.00 O ATOM 956 CB ASN A 380 31.822 6.847 0.186 1.00 0.00 C ATOM 957 CG ASN A 380 31.767 8.089 -0.687 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.730 8.851 -0.774 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.629 8.307 -1.329 1.00 0.00 N ATOM 0 H ASN A 380 30.682 4.978 -1.629 1.00 0.00 H new ATOM 0 HA ASN A 380 33.402 5.777 -0.820 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.822 6.632 0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.452 7.049 1.052 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.528 9.131 -1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.854 7.651 -1.231 1.00 0.00 H new ATOM 966 N PRO A 381 33.151 3.402 0.201 1.00 0.00 N ATOM 967 CA PRO A 381 33.211 2.215 1.071 1.00 0.00 C ATOM 968 C PRO A 381 33.385 2.572 2.549 1.00 0.00 C ATOM 969 O PRO A 381 33.198 1.731 3.428 1.00 0.00 O ATOM 970 CB PRO A 381 34.436 1.441 0.562 1.00 0.00 C ATOM 971 CG PRO A 381 35.175 2.395 -0.317 1.00 0.00 C ATOM 972 CD PRO A 381 34.140 3.321 -0.883 1.00 0.00 C ATOM 0 HA PRO A 381 32.283 1.645 1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.061 1.107 1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.136 0.551 0.009 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.925 2.947 0.250 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.702 1.866 -1.111 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.559 4.298 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.703 2.928 -1.801 1.00 0.00 H new ATOM 980 N GLN A 382 33.738 3.829 2.809 1.00 0.00 N ATOM 981 CA GLN A 382 33.853 4.349 4.169 1.00 0.00 C ATOM 982 C GLN A 382 32.532 4.216 4.924 1.00 0.00 C ATOM 983 O GLN A 382 32.514 4.113 6.150 1.00 0.00 O ATOM 984 CB GLN A 382 34.259 5.823 4.133 1.00 0.00 C ATOM 985 CG GLN A 382 35.637 6.073 3.541 1.00 0.00 C ATOM 986 CD GLN A 382 36.012 7.545 3.531 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.191 7.899 3.613 1.00 0.00 O ATOM 988 NE2 GLN A 382 35.017 8.416 3.444 1.00 0.00 N ATOM 0 H GLN A 382 33.952 4.514 2.084 1.00 0.00 H new ATOM 0 HA GLN A 382 34.614 3.765 4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.521 6.378 3.554 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.234 6.221 5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.380 5.517 4.113 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.665 5.688 2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 382 34.054 8.086 3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 382 35.214 9.417 3.443 1.00 0.00 H new ATOM 997 N MET A 383 31.431 4.218 4.182 1.00 0.00 N ATOM 998 CA MET A 383 30.104 4.184 4.781 1.00 0.00 C ATOM 999 C MET A 383 29.734 2.778 5.238 1.00 0.00 C ATOM 1000 O MET A 383 28.834 2.603 6.059 1.00 0.00 O ATOM 1001 CB MET A 383 29.061 4.700 3.791 1.00 0.00 C ATOM 1002 CG MET A 383 29.289 6.137 3.355 1.00 0.00 C ATOM 1003 SD MET A 383 29.222 7.307 4.726 1.00 0.00 S ATOM 1004 CE MET A 383 27.501 7.172 5.210 1.00 0.00 C ATOM 0 H MET A 383 31.432 4.243 3.162 1.00 0.00 H new ATOM 0 HA MET A 383 30.120 4.832 5.657 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.061 4.058 2.910 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.073 4.620 4.244 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.260 6.213 2.866 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.537 6.410 2.614 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.233 8.020 5.840 1.00 0.00 H new ATOM 0 HE2 MET A 383 26.872 7.168 4.320 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.351 6.246 5.764 1.00 0.00 H new ATOM 1014 N GLY A 384 30.423 1.780 4.706 1.00 0.00 N ATOM 1015 CA GLY A 384 30.137 0.410 5.076 1.00 0.00 C ATOM 1016 C GLY A 384 30.040 -0.506 3.875 1.00 0.00 C ATOM 1017 O GLY A 384 30.879 -0.452 2.973 1.00 0.00 O ATOM 0 H GLY A 384 31.174 1.894 4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.918 0.047 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.200 0.375 5.632 1.00 0.00 H new ATOM 1021 N ASP A 385 29.008 -1.334 3.851 1.00 0.00 N ATOM 1022 CA ASP A 385 28.840 -2.316 2.789 1.00 0.00 C ATOM 1023 C ASP A 385 27.492 -2.149 2.088 1.00 0.00 C ATOM 1024 O ASP A 385 26.437 -2.290 2.707 1.00 0.00 O ATOM 1025 CB ASP A 385 28.962 -3.728 3.359 1.00 0.00 C ATOM 1026 CG ASP A 385 28.626 -4.793 2.341 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.454 -5.054 1.449 1.00 0.00 O ATOM 1028 OD2 ASP A 385 27.525 -5.372 2.428 1.00 0.00 O ATOM 0 H ASP A 385 28.271 -1.346 4.557 1.00 0.00 H new ATOM 0 HA ASP A 385 29.626 -2.155 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.978 -3.884 3.721 1.00 0.00 H new ATOM 0 HB3 ASP A 385 28.298 -3.828 4.218 1.00 0.00 H new ATOM 1033 N PRO A 386 27.515 -1.846 0.779 1.00 0.00 N ATOM 1034 CA PRO A 386 26.295 -1.639 -0.010 1.00 0.00 C ATOM 1035 C PRO A 386 25.509 -2.929 -0.237 1.00 0.00 C ATOM 1036 O PRO A 386 24.308 -2.895 -0.513 1.00 0.00 O ATOM 1037 CB PRO A 386 26.814 -1.091 -1.340 1.00 0.00 C ATOM 1038 CG PRO A 386 28.214 -1.588 -1.441 1.00 0.00 C ATOM 1039 CD PRO A 386 28.734 -1.666 -0.032 1.00 0.00 C ATOM 0 HA PRO A 386 25.599 -0.973 0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.209 -1.443 -2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.779 -0.002 -1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.246 -2.565 -1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.823 -0.915 -2.044 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.426 -2.499 0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.271 -0.760 0.248 1.00 0.00 H new ATOM 1047 N SER A 387 26.181 -4.066 -0.109 1.00 0.00 N ATOM 1048 CA SER A 387 25.536 -5.357 -0.304 1.00 0.00 C ATOM 1049 C SER A 387 24.532 -5.614 0.817 1.00 0.00 C ATOM 1050 O SER A 387 23.481 -6.220 0.604 1.00 0.00 O ATOM 1051 CB SER A 387 26.583 -6.475 -0.355 1.00 0.00 C ATOM 1052 OG SER A 387 25.986 -7.727 -0.645 1.00 0.00 O ATOM 0 H SER A 387 27.171 -4.120 0.129 1.00 0.00 H new ATOM 0 HA SER A 387 25.003 -5.344 -1.255 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.330 -6.242 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.105 -6.531 0.600 1.00 0.00 H new ATOM 0 HG SER A 387 26.678 -8.421 -0.673 1.00 0.00 H new ATOM 1058 N SER A 388 24.853 -5.116 2.002 1.00 0.00 N ATOM 1059 CA SER A 388 23.995 -5.260 3.169 1.00 0.00 C ATOM 1060 C SER A 388 22.724 -4.420 3.030 1.00 0.00 C ATOM 1061 O SER A 388 21.778 -4.568 3.803 1.00 0.00 O ATOM 1062 CB SER A 388 24.768 -4.855 4.423 1.00 0.00 C ATOM 1063 OG SER A 388 25.973 -5.598 4.530 1.00 0.00 O ATOM 0 H SER A 388 25.715 -4.601 2.182 1.00 0.00 H new ATOM 0 HA SER A 388 23.692 -6.304 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 388 24.994 -3.789 4.389 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.152 -5.022 5.306 1.00 0.00 H new ATOM 0 HG SER A 388 26.639 -5.233 3.910 1.00 0.00 H new ATOM 1069 N LEU A 389 22.711 -3.530 2.048 1.00 0.00 N ATOM 1070 CA LEU A 389 21.550 -2.690 1.800 1.00 0.00 C ATOM 1071 C LEU A 389 20.572 -3.387 0.859 1.00 0.00 C ATOM 1072 O LEU A 389 19.400 -3.023 0.789 1.00 0.00 O ATOM 1073 CB LEU A 389 21.987 -1.347 1.213 1.00 0.00 C ATOM 1074 CG LEU A 389 22.961 -0.548 2.083 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.369 0.735 1.384 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.344 -0.243 3.438 1.00 0.00 C ATOM 0 H LEU A 389 23.491 -3.372 1.411 1.00 0.00 H new ATOM 0 HA LEU A 389 21.044 -2.511 2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.452 -1.525 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.100 -0.739 1.035 1.00 0.00 H new ATOM 0 HG LEU A 389 23.853 -1.153 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.061 1.290 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.855 0.495 0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.484 1.343 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.052 0.325 4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.434 0.341 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.102 -1.177 3.946 1.00 0.00 H new ATOM 1088 N HIS A 390 21.056 -4.410 0.160 1.00 0.00 N ATOM 1089 CA HIS A 390 20.227 -5.163 -0.785 1.00 0.00 C ATOM 1090 C HIS A 390 19.005 -5.798 -0.104 1.00 0.00 C ATOM 1091 O HIS A 390 17.878 -5.590 -0.558 1.00 0.00 O ATOM 1092 CB HIS A 390 21.047 -6.237 -1.508 1.00 0.00 C ATOM 1093 CG HIS A 390 21.882 -5.714 -2.638 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.001 -6.368 -3.844 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.645 -4.600 -2.741 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.798 -5.681 -4.639 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.203 -4.603 -3.995 1.00 0.00 N ATOM 0 H HIS A 390 22.019 -4.739 0.228 1.00 0.00 H new ATOM 0 HA HIS A 390 19.862 -4.446 -1.521 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.699 -6.728 -0.786 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.369 -6.998 -1.894 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.788 -3.849 -1.978 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.073 -5.955 -5.647 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.828 -3.889 -4.368 1.00 0.00 H new ATOM 1106 N PRO A 391 19.188 -6.574 0.994 1.00 0.00 N ATOM 1107 CA PRO A 391 18.063 -7.198 1.704 1.00 0.00 C ATOM 1108 C PRO A 391 17.088 -6.166 2.265 1.00 0.00 C ATOM 1109 O PRO A 391 15.919 -6.471 2.514 1.00 0.00 O ATOM 1110 CB PRO A 391 18.728 -7.979 2.845 1.00 0.00 C ATOM 1111 CG PRO A 391 20.080 -7.376 2.991 1.00 0.00 C ATOM 1112 CD PRO A 391 20.477 -6.931 1.615 1.00 0.00 C ATOM 0 HA PRO A 391 17.469 -7.825 1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.156 -7.892 3.768 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.793 -9.041 2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.061 -6.535 3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.791 -8.100 3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.158 -6.081 1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.983 -7.724 1.065 1.00 0.00 H new ATOM 1120 N LYS A 392 17.574 -4.947 2.464 1.00 0.00 N ATOM 1121 CA LYS A 392 16.737 -3.865 2.958 1.00 0.00 C ATOM 1122 C LYS A 392 15.801 -3.385 1.856 1.00 0.00 C ATOM 1123 O LYS A 392 14.589 -3.287 2.057 1.00 0.00 O ATOM 1124 CB LYS A 392 17.594 -2.704 3.471 1.00 0.00 C ATOM 1125 CG LYS A 392 18.478 -3.069 4.656 1.00 0.00 C ATOM 1126 CD LYS A 392 19.170 -1.840 5.226 1.00 0.00 C ATOM 1127 CE LYS A 392 19.970 -2.171 6.477 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.188 -2.971 6.176 1.00 0.00 N ATOM 0 H LYS A 392 18.544 -4.685 2.290 1.00 0.00 H new ATOM 0 HA LYS A 392 16.142 -4.241 3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.223 -2.342 2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.940 -1.881 3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.875 -3.542 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.225 -3.799 4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.833 -1.414 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.425 -1.080 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.260 -1.246 6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.339 -2.723 7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.277 -3.742 6.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 21.112 -3.372 5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 22.027 -2.359 6.229 1.00 0.00 H new ATOM 1142 N ILE A 393 16.368 -3.119 0.680 1.00 0.00 N ATOM 1143 CA ILE A 393 15.584 -2.677 -0.469 1.00 0.00 C ATOM 1144 C ILE A 393 14.585 -3.757 -0.875 1.00 0.00 C ATOM 1145 O ILE A 393 13.497 -3.457 -1.365 1.00 0.00 O ATOM 1146 CB ILE A 393 16.483 -2.329 -1.679 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.584 -1.351 -1.260 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.650 -1.730 -2.810 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.570 -1.027 -2.364 1.00 0.00 C ATOM 0 H ILE A 393 17.368 -3.202 0.499 1.00 0.00 H new ATOM 0 HA ILE A 393 15.051 -1.775 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 393 16.947 -3.247 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.123 -0.426 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.127 -1.771 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.299 -1.491 -3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.895 -2.450 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.161 -0.821 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.319 -0.329 -1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.061 -1.943 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.041 -0.576 -3.204 1.00 0.00 H new ATOM 1161 N ALA A 394 14.961 -5.015 -0.655 1.00 0.00 N ATOM 1162 CA ALA A 394 14.081 -6.144 -0.938 1.00 0.00 C ATOM 1163 C ALA A 394 12.746 -5.989 -0.217 1.00 0.00 C ATOM 1164 O ALA A 394 11.683 -6.039 -0.840 1.00 0.00 O ATOM 1165 CB ALA A 394 14.753 -7.450 -0.542 1.00 0.00 C ATOM 0 H ALA A 394 15.873 -5.278 -0.280 1.00 0.00 H new ATOM 0 HA ALA A 394 13.885 -6.163 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.085 -8.283 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.677 -7.570 -1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.979 -7.434 0.524 1.00 0.00 H new ATOM 1171 N GLU A 395 12.809 -5.775 1.095 1.00 0.00 N ATOM 1172 CA GLU A 395 11.609 -5.557 1.895 1.00 0.00 C ATOM 1173 C GLU A 395 10.884 -4.302 1.448 1.00 0.00 C ATOM 1174 O GLU A 395 9.674 -4.317 1.246 1.00 0.00 O ATOM 1175 CB GLU A 395 11.952 -5.447 3.380 1.00 0.00 C ATOM 1176 CG GLU A 395 12.186 -6.786 4.041 1.00 0.00 C ATOM 1177 CD GLU A 395 12.451 -6.669 5.525 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.609 -6.407 5.910 1.00 0.00 O ATOM 1179 OE2 GLU A 395 11.506 -6.852 6.318 1.00 0.00 O ATOM 0 H GLU A 395 13.679 -5.748 1.626 1.00 0.00 H new ATOM 0 HA GLU A 395 10.956 -6.417 1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.845 -4.832 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 395 11.142 -4.932 3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 395 11.315 -7.422 3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.033 -7.279 3.563 1.00 0.00 H new ATOM 1186 N THR A 396 11.640 -3.228 1.287 1.00 0.00 N ATOM 1187 CA THR A 396 11.097 -1.948 0.865 1.00 0.00 C ATOM 1188 C THR A 396 10.292 -2.084 -0.429 1.00 0.00 C ATOM 1189 O THR A 396 9.194 -1.547 -0.542 1.00 0.00 O ATOM 1190 CB THR A 396 12.247 -0.939 0.694 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.949 -0.829 1.937 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.753 0.435 0.269 1.00 0.00 C ATOM 0 H THR A 396 12.648 -3.220 1.445 1.00 0.00 H new ATOM 0 HA THR A 396 10.412 -1.586 1.632 1.00 0.00 H new ATOM 0 HB THR A 396 12.903 -1.306 -0.095 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.558 -1.590 2.037 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.602 1.110 0.162 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.231 0.355 -0.684 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.071 0.826 1.024 1.00 0.00 H new ATOM 1200 N THR A 397 10.820 -2.839 -1.382 1.00 0.00 N ATOM 1201 CA THR A 397 10.134 -3.058 -2.646 1.00 0.00 C ATOM 1202 C THR A 397 8.891 -3.931 -2.447 1.00 0.00 C ATOM 1203 O THR A 397 7.833 -3.658 -3.015 1.00 0.00 O ATOM 1204 CB THR A 397 11.074 -3.717 -3.673 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.323 -3.010 -3.704 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.456 -3.712 -5.064 1.00 0.00 C ATOM 0 H THR A 397 11.721 -3.310 -1.303 1.00 0.00 H new ATOM 0 HA THR A 397 9.823 -2.085 -3.027 1.00 0.00 H new ATOM 0 HB THR A 397 11.238 -4.752 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.926 -3.382 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.141 -4.183 -5.768 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.517 -4.265 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.267 -2.684 -5.374 1.00 0.00 H new ATOM 1214 N SER A 398 9.022 -4.966 -1.619 1.00 0.00 N ATOM 1215 CA SER A 398 7.917 -5.879 -1.347 1.00 0.00 C ATOM 1216 C SER A 398 6.781 -5.151 -0.628 1.00 0.00 C ATOM 1217 O SER A 398 5.600 -5.382 -0.908 1.00 0.00 O ATOM 1218 CB SER A 398 8.411 -7.064 -0.507 1.00 0.00 C ATOM 1219 OG SER A 398 7.396 -8.041 -0.338 1.00 0.00 O ATOM 0 H SER A 398 9.885 -5.192 -1.125 1.00 0.00 H new ATOM 0 HA SER A 398 7.533 -6.255 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.277 -7.517 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.740 -6.707 0.469 1.00 0.00 H new ATOM 0 HG SER A 398 7.743 -8.783 0.200 1.00 0.00 H new ATOM 1225 N ASN A 399 7.146 -4.263 0.286 1.00 0.00 N ATOM 1226 CA ASN A 399 6.172 -3.471 1.024 1.00 0.00 C ATOM 1227 C ASN A 399 5.454 -2.512 0.083 1.00 0.00 C ATOM 1228 O ASN A 399 4.240 -2.325 0.179 1.00 0.00 O ATOM 1229 CB ASN A 399 6.860 -2.703 2.158 1.00 0.00 C ATOM 1230 CG ASN A 399 7.403 -3.628 3.234 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.823 -4.675 3.518 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.533 -3.267 3.825 1.00 0.00 N ATOM 0 H ASN A 399 8.116 -4.072 0.535 1.00 0.00 H new ATOM 0 HA ASN A 399 5.433 -4.141 1.463 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.676 -2.108 1.748 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.151 -2.006 2.605 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.948 -3.865 4.540 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.987 -2.392 3.565 1.00 0.00 H new ATOM 1239 N ILE A 400 6.211 -1.929 -0.841 1.00 0.00 N ATOM 1240 CA ILE A 400 5.648 -1.054 -1.864 1.00 0.00 C ATOM 1241 C ILE A 400 4.608 -1.794 -2.701 1.00 0.00 C ATOM 1242 O ILE A 400 3.483 -1.319 -2.865 1.00 0.00 O ATOM 1243 CB ILE A 400 6.754 -0.493 -2.787 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.610 0.518 -2.024 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.161 0.144 -4.040 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.830 0.977 -2.788 1.00 0.00 C ATOM 0 H ILE A 400 7.222 -2.048 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 400 5.164 -0.222 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 400 7.385 -1.323 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.999 1.386 -1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.928 0.074 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.965 0.529 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.594 -0.603 -4.594 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.500 0.963 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.389 1.693 -2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.463 0.119 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.519 1.451 -3.719 1.00 0.00 H new ATOM 1258 N GLU A 401 4.986 -2.963 -3.213 1.00 0.00 N ATOM 1259 CA GLU A 401 4.087 -3.765 -4.035 1.00 0.00 C ATOM 1260 C GLU A 401 2.802 -4.083 -3.283 1.00 0.00 C ATOM 1261 O GLU A 401 1.710 -4.031 -3.853 1.00 0.00 O ATOM 1262 CB GLU A 401 4.765 -5.062 -4.477 1.00 0.00 C ATOM 1263 CG GLU A 401 5.990 -4.848 -5.349 1.00 0.00 C ATOM 1264 CD GLU A 401 6.527 -6.143 -5.917 1.00 0.00 C ATOM 1265 OE1 GLU A 401 6.075 -6.546 -7.009 1.00 0.00 O ATOM 1266 OE2 GLU A 401 7.396 -6.770 -5.275 1.00 0.00 O ATOM 0 H GLU A 401 5.909 -3.375 -3.072 1.00 0.00 H new ATOM 0 HA GLU A 401 3.838 -3.180 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.055 -5.629 -3.592 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.044 -5.670 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.737 -4.173 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.769 -4.361 -4.763 1.00 0.00 H new ATOM 1273 N ARG A 402 2.939 -4.397 -1.999 1.00 0.00 N ATOM 1274 CA ARG A 402 1.790 -4.700 -1.158 1.00 0.00 C ATOM 1275 C ARG A 402 0.866 -3.494 -1.057 1.00 0.00 C ATOM 1276 O ARG A 402 -0.306 -3.565 -1.409 1.00 0.00 O ATOM 1277 CB ARG A 402 2.244 -5.099 0.247 1.00 0.00 C ATOM 1278 CG ARG A 402 1.104 -5.535 1.159 1.00 0.00 C ATOM 1279 CD ARG A 402 1.561 -5.633 2.606 1.00 0.00 C ATOM 1280 NE ARG A 402 2.752 -6.467 2.748 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.835 -6.109 3.440 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.848 -4.969 4.125 1.00 0.00 N ATOM 1283 NH2 ARG A 402 4.896 -6.904 3.465 1.00 0.00 N ATOM 0 H ARG A 402 3.837 -4.448 -1.519 1.00 0.00 H new ATOM 0 HA ARG A 402 1.252 -5.530 -1.615 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.966 -5.912 0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.762 -4.256 0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.282 -4.824 1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.721 -6.501 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.770 -4.634 2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 402 0.755 -6.045 3.214 1.00 0.00 H new ATOM 0 HE ARG A 402 2.756 -7.378 2.290 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.027 -4.363 4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.679 -4.700 4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 402 4.883 -7.788 2.956 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.725 -6.632 3.994 1.00 0.00 H new ATOM 1297 N LEU A 403 1.413 -2.380 -0.594 1.00 0.00 N ATOM 1298 CA LEU A 403 0.623 -1.183 -0.339 1.00 0.00 C ATOM 1299 C LEU A 403 -0.061 -0.678 -1.605 1.00 0.00 C ATOM 1300 O LEU A 403 -1.216 -0.255 -1.566 1.00 0.00 O ATOM 1301 CB LEU A 403 1.505 -0.089 0.255 1.00 0.00 C ATOM 1302 CG LEU A 403 2.186 -0.456 1.575 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.116 0.653 2.018 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.156 -0.739 2.655 1.00 0.00 C ATOM 0 H LEU A 403 2.406 -2.279 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.157 -1.446 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.273 0.173 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.897 0.802 0.412 1.00 0.00 H new ATOM 0 HG LEU A 403 2.772 -1.361 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.592 0.375 2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.881 0.812 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 403 2.546 1.572 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.664 -0.998 3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.541 0.147 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.522 -1.570 2.345 1.00 0.00 H new ATOM 1316 N ARG A 404 0.644 -0.739 -2.729 1.00 0.00 N ATOM 1317 CA ARG A 404 0.102 -0.237 -3.987 1.00 0.00 C ATOM 1318 C ARG A 404 -1.065 -1.091 -4.478 1.00 0.00 C ATOM 1319 O ARG A 404 -2.043 -0.559 -5.009 1.00 0.00 O ATOM 1320 CB ARG A 404 1.186 -0.153 -5.063 1.00 0.00 C ATOM 1321 CG ARG A 404 2.277 0.859 -4.747 1.00 0.00 C ATOM 1322 CD ARG A 404 3.146 1.143 -5.959 1.00 0.00 C ATOM 1323 NE ARG A 404 2.398 1.835 -7.008 1.00 0.00 N ATOM 1324 CZ ARG A 404 2.911 2.190 -8.184 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.181 1.923 -8.467 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.153 2.819 -9.074 1.00 0.00 N ATOM 0 H ARG A 404 1.585 -1.128 -2.796 1.00 0.00 H new ATOM 0 HA ARG A 404 -0.272 0.768 -3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.639 -1.136 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.723 0.109 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.823 1.787 -4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.898 0.483 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.001 1.750 -5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.542 0.206 -6.351 1.00 0.00 H new ATOM 0 HE ARG A 404 1.420 2.060 -6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.766 1.445 -7.782 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.571 2.196 -9.369 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.179 3.030 -8.856 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.545 3.092 -9.975 1.00 0.00 H new ATOM 1340 N MET A 405 -0.978 -2.408 -4.297 1.00 0.00 N ATOM 1341 CA MET A 405 -2.065 -3.284 -4.721 1.00 0.00 C ATOM 1342 C MET A 405 -3.247 -3.156 -3.768 1.00 0.00 C ATOM 1343 O MET A 405 -4.399 -3.248 -4.188 1.00 0.00 O ATOM 1344 CB MET A 405 -1.624 -4.752 -4.835 1.00 0.00 C ATOM 1345 CG MET A 405 -1.178 -5.384 -3.527 1.00 0.00 C ATOM 1346 SD MET A 405 -0.989 -7.173 -3.645 1.00 0.00 S ATOM 1347 CE MET A 405 -2.699 -7.667 -3.847 1.00 0.00 C ATOM 0 H MET A 405 -0.183 -2.883 -3.869 1.00 0.00 H new ATOM 0 HA MET A 405 -2.368 -2.964 -5.718 1.00 0.00 H new ATOM 0 HB2 MET A 405 -2.450 -5.335 -5.241 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.805 -4.817 -5.552 1.00 0.00 H new ATOM 0 HG2 MET A 405 -0.230 -4.942 -3.220 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.905 -5.150 -2.749 1.00 0.00 H new ATOM 0 HE1 MET A 405 -2.786 -8.744 -3.704 1.00 0.00 H new ATOM 0 HE2 MET A 405 -3.316 -7.152 -3.110 1.00 0.00 H new ATOM 0 HE3 MET A 405 -3.037 -7.405 -4.850 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.958 -2.917 -2.489 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.006 -2.704 -1.497 1.00 0.00 C ATOM 1359 C GLU A 406 -4.833 -1.482 -1.868 1.00 0.00 C ATOM 1360 O GLU A 406 -6.062 -1.499 -1.784 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.406 -2.526 -0.102 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.678 -3.754 0.414 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.576 -4.967 0.503 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -4.248 -5.137 1.539 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -3.612 -5.764 -0.454 1.00 0.00 O ATOM 0 H GLU A 406 -2.009 -2.867 -2.118 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.651 -3.583 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.713 -1.685 -0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.203 -2.268 0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -1.837 -3.976 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.264 -3.539 1.399 1.00 0.00 H new ATOM 1372 N ILE A 407 -4.147 -0.423 -2.282 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.810 0.782 -2.759 1.00 0.00 C ATOM 1374 C ILE A 407 -5.725 0.460 -3.935 1.00 0.00 C ATOM 1375 O ILE A 407 -6.900 0.825 -3.937 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.786 1.856 -3.188 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.995 2.350 -1.974 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.488 3.016 -3.884 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.888 3.321 -2.320 1.00 0.00 C ATOM 0 H ILE A 407 -3.128 -0.376 -2.296 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.403 1.175 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 407 -3.087 1.409 -3.895 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.681 2.830 -1.276 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.564 1.491 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.751 3.763 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -5.007 2.649 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -5.209 3.467 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.373 3.626 -1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -1.179 2.839 -2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.313 4.198 -2.808 1.00 0.00 H new ATOM 1391 N HIS A 408 -5.184 -0.259 -4.915 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.927 -0.590 -6.125 1.00 0.00 C ATOM 1393 C HIS A 408 -7.156 -1.434 -5.787 1.00 0.00 C ATOM 1394 O HIS A 408 -8.218 -1.256 -6.380 1.00 0.00 O ATOM 1395 CB HIS A 408 -5.025 -1.328 -7.122 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.633 -1.488 -8.484 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.164 -0.833 -9.601 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.674 -2.241 -8.905 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.888 -1.177 -10.649 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.812 -2.030 -10.254 1.00 0.00 N ATOM 0 H HIS A 408 -4.232 -0.624 -4.893 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.265 0.338 -6.586 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -4.084 -0.787 -7.216 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.787 -2.314 -6.722 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.284 -2.889 -8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.747 -0.820 -11.659 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.515 -2.463 -10.853 1.00 0.00 H new ATOM 1409 N LYS A 409 -7.001 -2.352 -4.838 1.00 0.00 N ATOM 1410 CA LYS A 409 -8.116 -3.169 -4.367 1.00 0.00 C ATOM 1411 C LYS A 409 -9.234 -2.290 -3.818 1.00 0.00 C ATOM 1412 O LYS A 409 -10.398 -2.461 -4.175 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.639 -4.145 -3.290 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.849 -5.322 -3.840 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.009 -5.990 -2.762 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.830 -6.332 -1.529 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.985 -6.900 -0.449 1.00 0.00 N ATOM 0 H LYS A 409 -6.112 -2.550 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.506 -3.737 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.020 -3.607 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.504 -4.522 -2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.535 -6.051 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.201 -4.980 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.561 -6.899 -3.163 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.189 -5.329 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.332 -5.435 -1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.608 -7.047 -1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.463 -6.777 0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.830 -7.913 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.069 -6.408 -0.430 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.868 -1.339 -2.967 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.837 -0.414 -2.386 1.00 0.00 C ATOM 1433 C ASN A 410 -10.511 0.417 -3.472 1.00 0.00 C ATOM 1434 O ASN A 410 -11.720 0.640 -3.431 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.168 0.502 -1.358 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.975 -0.165 -0.008 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.833 -0.080 0.865 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.846 -0.830 0.176 1.00 0.00 N ATOM 0 H ASN A 410 -7.906 -1.187 -2.663 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.599 -1.004 -1.878 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.199 0.822 -1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.773 1.400 -1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.666 -1.293 1.067 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.155 -0.879 -0.573 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.724 0.860 -4.449 1.00 0.00 N ATOM 1446 CA GLU A 411 -10.257 1.611 -5.584 1.00 0.00 C ATOM 1447 C GLU A 411 -11.248 0.759 -6.372 1.00 0.00 C ATOM 1448 O GLU A 411 -12.297 1.242 -6.807 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.126 2.073 -6.508 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.136 3.019 -5.848 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.117 3.566 -6.827 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -7.476 4.468 -7.615 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -5.960 3.098 -6.820 1.00 0.00 O ATOM 0 H GLU A 411 -8.715 0.712 -4.478 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.773 2.488 -5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.589 1.198 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.560 2.566 -7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.678 3.847 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.619 2.496 -5.044 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.911 -0.514 -6.540 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.760 -1.452 -7.259 1.00 0.00 C ATOM 1462 C ALA A 412 -13.101 -1.618 -6.559 1.00 0.00 C ATOM 1463 O ALA A 412 -14.155 -1.567 -7.199 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.063 -2.797 -7.401 1.00 0.00 C ATOM 0 H ALA A 412 -10.047 -0.922 -6.184 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.945 -1.049 -8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.711 -3.487 -7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.131 -2.668 -7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.847 -3.201 -6.412 1.00 0.00 H new ATOM 1470 N TRP A 413 -13.057 -1.799 -5.244 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.271 -1.942 -4.455 1.00 0.00 C ATOM 1472 C TRP A 413 -15.074 -0.642 -4.474 1.00 0.00 C ATOM 1473 O TRP A 413 -16.304 -0.668 -4.519 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.939 -2.341 -3.013 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.208 -3.645 -2.897 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.418 -4.772 -3.638 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.160 -3.961 -1.972 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.556 -5.765 -3.241 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.774 -5.292 -2.220 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.505 -3.246 -0.964 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.766 -5.922 -1.494 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.505 -3.873 -0.244 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.143 -5.198 -0.514 1.00 0.00 C ATOM 0 H TRP A 413 -12.193 -1.850 -4.704 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.875 -2.733 -4.899 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.335 -1.555 -2.559 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.865 -2.402 -2.441 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.154 -4.869 -4.422 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.506 -6.702 -3.641 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.776 -2.222 -0.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.486 -6.945 -1.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.995 -3.332 0.539 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.355 -5.659 0.063 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.372 0.493 -4.452 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.019 1.801 -4.542 1.00 0.00 C ATOM 1496 C LEU A 414 -15.852 1.910 -5.805 1.00 0.00 C ATOM 1497 O LEU A 414 -16.989 2.371 -5.765 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.990 2.934 -4.529 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.442 3.324 -3.157 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.398 4.415 -3.308 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.567 3.789 -2.244 1.00 0.00 C ATOM 0 H LEU A 414 -13.356 0.531 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.666 1.895 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.153 2.645 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.444 3.816 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.975 2.449 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.012 4.688 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.581 4.053 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.851 5.289 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.157 4.062 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.060 4.655 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.291 2.984 -2.119 1.00 0.00 H new ATOM 1513 N SER A 415 -15.283 1.464 -6.919 1.00 0.00 N ATOM 1514 CA SER A 415 -15.952 1.526 -8.211 1.00 0.00 C ATOM 1515 C SER A 415 -17.288 0.778 -8.163 1.00 0.00 C ATOM 1516 O SER A 415 -18.226 1.109 -8.889 1.00 0.00 O ATOM 1517 CB SER A 415 -15.038 0.935 -9.292 1.00 0.00 C ATOM 1518 OG SER A 415 -15.558 1.144 -10.596 1.00 0.00 O ATOM 0 H SER A 415 -14.351 1.052 -6.952 1.00 0.00 H new ATOM 0 HA SER A 415 -16.160 2.568 -8.454 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.049 1.387 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.913 -0.134 -9.118 1.00 0.00 H new ATOM 0 HG SER A 415 -14.948 0.755 -11.258 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.371 -0.214 -7.286 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.591 -0.985 -7.111 1.00 0.00 C ATOM 1526 C GLU A 416 -19.565 -0.251 -6.193 1.00 0.00 C ATOM 1527 O GLU A 416 -20.778 -0.271 -6.411 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.262 -2.359 -6.530 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.248 -3.138 -7.346 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.959 -4.500 -6.758 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.246 -4.574 -5.736 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.446 -5.504 -7.314 1.00 0.00 O ATOM 0 H GLU A 416 -16.602 -0.503 -6.682 1.00 0.00 H new ATOM 0 HA GLU A 416 -19.062 -1.111 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.881 -2.234 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.180 -2.942 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -17.619 -3.256 -8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.321 -2.568 -7.408 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.027 0.410 -5.173 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.848 1.118 -4.194 1.00 0.00 C ATOM 1541 C VAL A 417 -20.346 2.449 -4.762 1.00 0.00 C ATOM 1542 O VAL A 417 -21.289 3.047 -4.243 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.074 1.374 -2.878 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.986 1.973 -1.817 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.444 0.091 -2.362 1.00 0.00 C ATOM 0 H VAL A 417 -18.023 0.471 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.703 0.479 -3.972 1.00 0.00 H new ATOM 0 HB VAL A 417 -18.280 2.089 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.418 2.143 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.388 2.920 -2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.806 1.285 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.906 0.296 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.224 -0.646 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.750 -0.299 -3.107 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.716 2.907 -5.836 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.132 4.138 -6.498 1.00 0.00 C ATOM 1557 C GLU A 418 -21.559 4.019 -7.019 1.00 0.00 C ATOM 1558 O GLU A 418 -22.287 5.010 -7.089 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.173 4.492 -7.637 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.808 4.956 -7.151 1.00 0.00 C ATOM 1561 CD GLU A 418 -17.865 6.292 -6.440 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -18.641 6.426 -5.472 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -17.142 7.221 -6.853 1.00 0.00 O ATOM 0 H GLU A 418 -18.915 2.445 -6.268 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.103 4.942 -5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -19.046 3.621 -8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.619 5.276 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.393 4.207 -6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.130 5.030 -8.001 1.00 0.00 H new ATOM 1570 N GLY A 419 -21.962 2.800 -7.354 1.00 0.00 N ATOM 1571 CA GLY A 419 -23.319 2.562 -7.801 1.00 0.00 C ATOM 1572 C GLY A 419 -24.231 2.165 -6.657 1.00 0.00 C ATOM 1573 O GLY A 419 -25.315 1.626 -6.872 1.00 0.00 O ATOM 0 H GLY A 419 -21.370 1.970 -7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -23.707 3.462 -8.279 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -23.320 1.775 -8.555 1.00 0.00 H new ATOM 1577 N LYS A 420 -23.782 2.427 -5.437 1.00 0.00 N ATOM 1578 CA LYS A 420 -24.550 2.101 -4.242 1.00 0.00 C ATOM 1579 C LYS A 420 -24.787 3.354 -3.404 1.00 0.00 C ATOM 1580 O LYS A 420 -25.093 3.272 -2.213 1.00 0.00 O ATOM 1581 CB LYS A 420 -23.805 1.058 -3.403 1.00 0.00 C ATOM 1582 CG LYS A 420 -23.646 -0.296 -4.080 1.00 0.00 C ATOM 1583 CD LYS A 420 -24.973 -1.029 -4.184 1.00 0.00 C ATOM 1584 CE LYS A 420 -24.802 -2.399 -4.820 1.00 0.00 C ATOM 1585 NZ LYS A 420 -26.078 -3.160 -4.856 1.00 0.00 N ATOM 0 H LYS A 420 -22.882 2.868 -5.248 1.00 0.00 H new ATOM 0 HA LYS A 420 -25.512 1.693 -4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.817 1.446 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.337 0.920 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -23.227 -0.158 -5.077 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.937 -0.904 -3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -25.408 -1.139 -3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -25.672 -0.437 -4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -24.421 -2.283 -5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -24.057 -2.967 -4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -25.917 -4.088 -5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -26.430 -3.294 -3.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -26.782 -2.631 -5.409 1.00 0.00 H new ATOM 1599 N VAL A 421 -24.638 4.513 -4.028 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.774 5.780 -3.323 1.00 0.00 C ATOM 1601 C VAL A 421 -26.080 6.472 -3.692 1.00 0.00 C ATOM 1602 O VAL A 421 -26.283 6.866 -4.840 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.594 6.725 -3.628 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -23.718 8.022 -2.841 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -22.273 6.043 -3.322 1.00 0.00 C ATOM 0 H VAL A 421 -24.423 4.603 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 421 -24.775 5.553 -2.257 1.00 0.00 H new ATOM 0 HB VAL A 421 -23.622 6.968 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -22.874 8.671 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -24.647 8.524 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -23.722 7.801 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -21.452 6.725 -3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -22.242 5.767 -2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -22.176 5.147 -3.935 1.00 0.00 H new ATOM 1615 N SER A 422 -26.962 6.609 -2.718 1.00 0.00 N ATOM 1616 CA SER A 422 -28.225 7.295 -2.923 1.00 0.00 C ATOM 1617 C SER A 422 -28.392 8.405 -1.891 1.00 0.00 C ATOM 1618 O SER A 422 -29.337 8.409 -1.100 1.00 0.00 O ATOM 1619 CB SER A 422 -29.385 6.297 -2.853 1.00 0.00 C ATOM 1620 OG SER A 422 -29.295 5.481 -1.691 1.00 0.00 O ATOM 0 H SER A 422 -26.825 6.252 -1.772 1.00 0.00 H new ATOM 0 HA SER A 422 -28.229 7.749 -3.914 1.00 0.00 H new ATOM 0 HB2 SER A 422 -30.332 6.837 -2.849 1.00 0.00 H new ATOM 0 HB3 SER A 422 -29.381 5.668 -3.743 1.00 0.00 H new ATOM 0 HG SER A 422 -29.293 6.049 -0.892 1.00 0.00 H new ATOM 1626 N GLN A 423 -27.455 9.342 -1.900 1.00 0.00 N ATOM 1627 CA GLN A 423 -27.467 10.448 -0.953 1.00 0.00 C ATOM 1628 C GLN A 423 -28.202 11.642 -1.537 1.00 0.00 C ATOM 1629 O GLN A 423 -28.532 12.590 -0.818 1.00 0.00 O ATOM 1630 CB GLN A 423 -26.041 10.844 -0.578 1.00 0.00 C ATOM 1631 CG GLN A 423 -25.272 9.729 0.104 1.00 0.00 C ATOM 1632 CD GLN A 423 -23.845 10.110 0.444 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -23.281 9.621 1.423 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -23.247 10.973 -0.363 1.00 0.00 N ATOM 0 H GLN A 423 -26.674 9.358 -2.555 1.00 0.00 H new ATOM 0 HA GLN A 423 -27.989 10.122 -0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -25.506 11.148 -1.478 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -26.073 11.711 0.082 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -25.793 9.443 1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -25.263 8.853 -0.545 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -23.750 11.355 -1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -22.283 11.256 -0.184 1.00 0.00 H new ATOM 1643 N ARG A 424 -28.441 11.589 -2.846 1.00 0.00 N ATOM 1644 CA ARG A 424 -29.201 12.621 -3.536 1.00 0.00 C ATOM 1645 C ARG A 424 -30.526 12.852 -2.825 1.00 0.00 C ATOM 1646 O ARG A 424 -31.392 11.977 -2.801 1.00 0.00 O ATOM 1647 CB ARG A 424 -29.456 12.223 -4.989 1.00 0.00 C ATOM 1648 CG ARG A 424 -30.195 13.287 -5.783 1.00 0.00 C ATOM 1649 CD ARG A 424 -30.553 12.797 -7.174 1.00 0.00 C ATOM 1650 NE ARG A 424 -31.184 13.844 -7.974 1.00 0.00 N ATOM 1651 CZ ARG A 424 -32.293 13.672 -8.689 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -32.918 12.500 -8.689 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -32.783 14.676 -9.404 1.00 0.00 N ATOM 0 H ARG A 424 -28.115 10.835 -3.451 1.00 0.00 H new ATOM 0 HA ARG A 424 -28.620 13.543 -3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -28.502 12.015 -5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -30.033 11.298 -5.009 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -31.103 13.573 -5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -29.576 14.181 -5.859 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -29.652 12.447 -7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -31.227 11.944 -7.096 1.00 0.00 H new ATOM 0 HE ARG A 424 -30.747 14.765 -7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -32.548 11.725 -8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -33.768 12.375 -9.239 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -32.310 15.580 -9.406 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -33.633 14.544 -9.952 1.00 0.00 H new ATOM 1667 N SER A 425 -30.670 14.024 -2.240 1.00 0.00 N ATOM 1668 CA SER A 425 -31.832 14.329 -1.434 1.00 0.00 C ATOM 1669 C SER A 425 -32.917 15.000 -2.266 1.00 0.00 C ATOM 1670 O SER A 425 -32.666 15.480 -3.372 1.00 0.00 O ATOM 1671 CB SER A 425 -31.418 15.222 -0.269 1.00 0.00 C ATOM 1672 OG SER A 425 -30.352 14.628 0.455 1.00 0.00 O ATOM 0 H SER A 425 -29.992 14.783 -2.309 1.00 0.00 H new ATOM 0 HA SER A 425 -32.246 13.398 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 425 -31.112 16.199 -0.642 1.00 0.00 H new ATOM 0 HB3 SER A 425 -32.269 15.385 0.393 1.00 0.00 H new ATOM 0 HG SER A 425 -29.969 13.895 -0.070 1.00 0.00 H new ATOM 1678 N GLU A 426 -34.122 15.011 -1.731 1.00 0.00 N ATOM 1679 CA GLU A 426 -35.253 15.628 -2.396 1.00 0.00 C ATOM 1680 C GLU A 426 -35.421 17.070 -1.936 1.00 0.00 C ATOM 1681 O GLU A 426 -35.794 17.286 -0.767 1.00 0.00 O ATOM 1682 CB GLU A 426 -36.523 14.812 -2.136 1.00 0.00 C ATOM 1683 CG GLU A 426 -36.592 14.224 -0.735 1.00 0.00 C ATOM 1684 CD GLU A 426 -37.771 13.299 -0.544 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -37.857 12.281 -1.265 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -38.613 13.575 0.332 1.00 0.00 O ATOM 1687 OXT GLU A 426 -35.171 17.986 -2.747 1.00 0.00 O ATOM 0 H GLU A 426 -34.344 14.594 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 426 -35.069 15.641 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -37.393 15.448 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -36.580 14.003 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -35.671 13.678 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -36.651 15.035 -0.009 1.00 0.00 H new TER 1694 GLU A 426