USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 98 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 418 MET CE :methyl -149:sc= -0.4 (180deg=-2.11!) USER MOD Set 1.2: A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 394 SER OG : rot -28:sc= 0.77 USER MOD Set 2.2: A 396 THR OG1 : rot -86:sc= 0.623 USER MOD Set 3.1: A 322 TYR OH : rot 30:sc= -1.43 USER MOD Set 3.2: A 371 MET CE :methyl -124:sc= -2.58 (180deg=-1.41) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 THR OG1 : rot -130:sc= 0.1 USER MOD Single : A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN :FLIP amide:sc= -0.0659 F(o=-0.81,f=-0.066) USER MOD Single : A 328 MET CE :methyl -129:sc= -1.23 (180deg=-6.03!) USER MOD Single : A 329 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.3!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0811) USER MOD Single : A 340 MET CE :methyl -143:sc= -0.252 (180deg=-1.29!) USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= -1.57 K(o=-1.6,f=-7.4!) USER MOD Single : A 354 MET CE :methyl 148:sc= -0.141 (180deg=-0.846) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 357 THR OG1 : rot 54:sc= -0.329! USER MOD Single : A 358 GLN : amide:sc= -0.0271 K(o=-0.027,f=-1.2!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl 137:sc= -0.199 (180deg=-1.15) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -129:sc= -1.63 (180deg=-1.7!) USER MOD Single : A 370 SER OG : rot -38:sc= -2.84! USER MOD Single : A 372 THR OG1 : rot 79:sc= -3.27! USER MOD Single : A 378 ASN : amide:sc= -7.93! C(o=-7.9!,f=-9.5!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 66:sc= 1.25 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -2.86 X(o=-2.9,f=-3.2!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 411 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.27) USER MOD Single : A 413 ASN : amide:sc= -3.84! C(o=-3.8!,f=-6.7!) USER MOD Single : A 415 MET CE :methyl -157:sc= -0.191 (180deg=-1.22) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 146:sc= -0.39 (180deg=-1.88!) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= -1.84! C(o=-1.8!,f=-2.1!) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -20.528 -7.936 8.848 1.00 0.00 N ATOM 2 CA MET A 311 -20.190 -6.867 9.831 1.00 0.00 C ATOM 3 C MET A 311 -19.474 -5.711 9.125 1.00 0.00 C ATOM 4 O MET A 311 -20.042 -4.661 8.899 1.00 0.00 O ATOM 5 CB MET A 311 -19.262 -7.546 10.840 1.00 0.00 C ATOM 6 CG MET A 311 -20.022 -8.661 11.561 1.00 0.00 C ATOM 7 SD MET A 311 -18.964 -9.389 12.837 1.00 0.00 S ATOM 8 CE MET A 311 -20.037 -10.787 13.247 1.00 0.00 C ATOM 0 HA MET A 311 -21.073 -6.444 10.311 1.00 0.00 H new ATOM 0 HB2 MET A 311 -18.390 -7.956 10.330 1.00 0.00 H new ATOM 0 HB3 MET A 311 -18.895 -6.816 11.561 1.00 0.00 H new ATOM 0 HG2 MET A 311 -20.931 -8.263 12.012 1.00 0.00 H new ATOM 0 HG3 MET A 311 -20.328 -9.426 10.848 1.00 0.00 H new ATOM 0 HE1 MET A 311 -19.572 -11.385 14.030 1.00 0.00 H new ATOM 0 HE2 MET A 311 -21.000 -10.416 13.598 1.00 0.00 H new ATOM 0 HE3 MET A 311 -20.187 -11.403 12.360 1.00 0.00 H new ATOM 9 N GLU A 312 -18.234 -5.900 8.767 1.00 0.00 N ATOM 10 CA GLU A 312 -17.481 -4.819 8.068 1.00 0.00 C ATOM 11 C GLU A 312 -18.193 -4.438 6.767 1.00 0.00 C ATOM 12 O GLU A 312 -18.032 -3.348 6.257 1.00 0.00 O ATOM 13 CB GLU A 312 -16.110 -5.426 7.767 1.00 0.00 C ATOM 14 CG GLU A 312 -15.213 -4.370 7.119 1.00 0.00 C ATOM 15 CD GLU A 312 -13.872 -5.000 6.725 1.00 0.00 C ATOM 16 OE1 GLU A 312 -13.733 -6.204 6.879 1.00 0.00 O ATOM 17 OE2 GLU A 312 -13.006 -4.268 6.275 1.00 0.00 O ATOM 0 H GLU A 312 -17.708 -6.759 8.929 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.405 -3.912 8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.653 -5.791 8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.218 -6.283 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.703 -3.954 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.048 -3.545 7.812 1.00 0.00 H new ATOM 18 N LYS A 313 -18.966 -5.339 6.222 1.00 0.00 N ATOM 19 CA LYS A 313 -19.685 -5.053 4.944 1.00 0.00 C ATOM 20 C LYS A 313 -20.348 -3.669 4.973 1.00 0.00 C ATOM 21 O LYS A 313 -21.441 -3.506 5.479 1.00 0.00 O ATOM 22 CB LYS A 313 -20.752 -6.144 4.857 1.00 0.00 C ATOM 23 CG LYS A 313 -21.476 -6.048 3.513 1.00 0.00 C ATOM 24 CD LYS A 313 -20.567 -6.575 2.400 1.00 0.00 C ATOM 25 CE LYS A 313 -21.331 -6.573 1.076 1.00 0.00 C ATOM 26 NZ LYS A 313 -20.983 -7.871 0.434 1.00 0.00 N ATOM 0 H LYS A 313 -19.132 -6.268 6.609 1.00 0.00 H new ATOM 0 HA LYS A 313 -19.007 -5.049 4.090 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -20.292 -7.126 4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -21.465 -6.035 5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -22.400 -6.625 3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -21.753 -5.013 3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -19.675 -5.953 2.319 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -20.231 -7.585 2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -22.405 -6.488 1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -21.036 -5.731 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -21.469 -7.946 -0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -19.955 -7.920 0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -21.282 -8.654 1.050 1.00 0.00 H new ATOM 27 N GLY A 314 -19.706 -2.676 4.420 1.00 0.00 N ATOM 28 CA GLY A 314 -20.312 -1.312 4.403 1.00 0.00 C ATOM 29 C GLY A 314 -19.860 -0.504 5.626 1.00 0.00 C ATOM 30 O GLY A 314 -20.189 0.658 5.762 1.00 0.00 O ATOM 0 H GLY A 314 -18.789 -2.749 3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -20.023 -0.792 3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.399 -1.391 4.395 1.00 0.00 H new ATOM 31 N THR A 315 -19.112 -1.095 6.518 1.00 0.00 N ATOM 32 CA THR A 315 -18.650 -0.343 7.716 1.00 0.00 C ATOM 33 C THR A 315 -17.131 -0.452 7.840 1.00 0.00 C ATOM 34 O THR A 315 -16.563 -1.511 7.655 1.00 0.00 O ATOM 35 CB THR A 315 -19.339 -1.016 8.902 1.00 0.00 C ATOM 36 OG1 THR A 315 -20.744 -1.032 8.685 1.00 0.00 O ATOM 37 CG2 THR A 315 -19.030 -0.240 10.183 1.00 0.00 C ATOM 0 H THR A 315 -18.802 -2.065 6.468 1.00 0.00 H new ATOM 0 HA THR A 315 -18.893 0.718 7.661 1.00 0.00 H new ATOM 0 HB THR A 315 -18.973 -2.038 9.002 1.00 0.00 H new ATOM 0 HG1 THR A 315 -21.187 -1.465 9.444 1.00 0.00 H new ATOM 0 HG21 THR A 315 -19.522 -0.722 11.028 1.00 0.00 H new ATOM 0 HG22 THR A 315 -17.953 -0.227 10.350 1.00 0.00 H new ATOM 0 HG23 THR A 315 -19.394 0.783 10.086 1.00 0.00 H new ATOM 41 N PHE A 316 -16.474 0.638 8.147 1.00 0.00 N ATOM 42 CA PHE A 316 -14.981 0.625 8.278 1.00 0.00 C ATOM 43 C PHE A 316 -14.347 -0.198 7.149 1.00 0.00 C ATOM 44 O PHE A 316 -13.380 -0.907 7.347 1.00 0.00 O ATOM 45 CB PHE A 316 -14.706 -0.023 9.636 1.00 0.00 C ATOM 46 CG PHE A 316 -15.430 0.742 10.720 1.00 0.00 C ATOM 47 CD1 PHE A 316 -15.130 2.091 10.947 1.00 0.00 C ATOM 48 CD2 PHE A 316 -16.396 0.100 11.503 1.00 0.00 C ATOM 49 CE1 PHE A 316 -15.799 2.797 11.954 1.00 0.00 C ATOM 50 CE2 PHE A 316 -17.065 0.806 12.511 1.00 0.00 C ATOM 51 CZ PHE A 316 -16.766 2.154 12.736 1.00 0.00 C ATOM 0 H PHE A 316 -16.910 1.545 8.314 1.00 0.00 H new ATOM 0 HA PHE A 316 -14.557 1.627 8.210 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -15.036 -1.062 9.628 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.635 -0.031 9.836 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -14.383 2.587 10.345 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -16.626 -0.941 11.330 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -15.569 3.838 12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -17.811 0.310 13.114 1.00 0.00 H new ATOM 0 HZ PHE A 316 -17.281 2.699 13.513 1.00 0.00 H new ATOM 52 N THR A 317 -14.904 -0.109 5.967 1.00 0.00 N ATOM 53 CA THR A 317 -14.364 -0.880 4.802 1.00 0.00 C ATOM 54 C THR A 317 -12.838 -0.799 4.745 1.00 0.00 C ATOM 55 O THR A 317 -12.140 -1.699 5.165 1.00 0.00 O ATOM 56 CB THR A 317 -14.982 -0.225 3.562 1.00 0.00 C ATOM 57 OG1 THR A 317 -15.372 1.110 3.861 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.207 -1.030 3.121 1.00 0.00 C ATOM 0 H THR A 317 -15.717 0.470 5.756 1.00 0.00 H new ATOM 0 HA THR A 317 -14.613 -1.939 4.875 1.00 0.00 H new ATOM 0 HB THR A 317 -14.245 -0.209 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.296 1.254 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.649 -0.566 2.239 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.905 -2.050 2.882 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.940 -1.048 3.927 1.00 0.00 H new ATOM 62 N LEU A 318 -12.318 0.270 4.217 1.00 0.00 N ATOM 63 CA LEU A 318 -10.834 0.404 4.120 1.00 0.00 C ATOM 64 C LEU A 318 -10.366 1.813 4.518 1.00 0.00 C ATOM 65 O LEU A 318 -9.185 2.057 4.666 1.00 0.00 O ATOM 66 CB LEU A 318 -10.513 0.139 2.649 1.00 0.00 C ATOM 67 CG LEU A 318 -10.771 -1.333 2.321 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.746 -1.529 0.804 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.678 -2.196 2.957 1.00 0.00 C ATOM 0 H LEU A 318 -12.851 1.057 3.848 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.328 -0.286 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.127 0.776 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.473 0.390 2.443 1.00 0.00 H new ATOM 0 HG LEU A 318 -11.745 -1.626 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.930 -2.578 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.520 -0.914 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -9.771 -1.236 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.861 -3.245 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.706 -1.901 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -9.688 -2.057 4.038 1.00 0.00 H new ATOM 70 N LYS A 319 -11.267 2.741 4.695 1.00 0.00 N ATOM 71 CA LYS A 319 -10.847 4.119 5.082 1.00 0.00 C ATOM 72 C LYS A 319 -10.297 4.129 6.516 1.00 0.00 C ATOM 73 O LYS A 319 -9.640 5.062 6.931 1.00 0.00 O ATOM 74 CB LYS A 319 -12.113 4.973 4.971 1.00 0.00 C ATOM 75 CG LYS A 319 -13.116 4.562 6.052 1.00 0.00 C ATOM 76 CD LYS A 319 -14.412 5.350 5.867 1.00 0.00 C ATOM 77 CE LYS A 319 -15.279 5.202 7.119 1.00 0.00 C ATOM 78 NZ LYS A 319 -15.008 6.428 7.918 1.00 0.00 N ATOM 0 H LYS A 319 -12.272 2.606 4.589 1.00 0.00 H new ATOM 0 HA LYS A 319 -10.051 4.501 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -11.861 6.028 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.559 4.851 3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -13.316 3.492 5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -12.700 4.752 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -14.189 6.402 5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -14.951 4.985 4.993 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -16.335 5.124 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -15.019 4.302 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -15.567 6.402 8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -13.996 6.472 8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -15.271 7.268 7.365 1.00 0.00 H new ATOM 79 N ASP A 320 -10.544 3.089 7.266 1.00 0.00 N ATOM 80 CA ASP A 320 -10.017 3.028 8.660 1.00 0.00 C ATOM 81 C ASP A 320 -8.516 2.713 8.641 1.00 0.00 C ATOM 82 O ASP A 320 -7.801 2.988 9.583 1.00 0.00 O ATOM 83 CB ASP A 320 -10.793 1.897 9.336 1.00 0.00 C ATOM 84 CG ASP A 320 -10.453 1.859 10.829 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.789 2.772 11.293 1.00 0.00 O ATOM 86 OD2 ASP A 320 -10.862 0.915 11.486 1.00 0.00 O ATOM 0 H ASP A 320 -11.089 2.278 6.973 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.140 3.974 9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.864 2.046 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.543 0.943 8.872 1.00 0.00 H new ATOM 87 N ILE A 321 -8.041 2.131 7.572 1.00 0.00 N ATOM 88 CA ILE A 321 -6.591 1.789 7.486 1.00 0.00 C ATOM 89 C ILE A 321 -5.776 2.968 6.936 1.00 0.00 C ATOM 90 O ILE A 321 -4.662 3.210 7.354 1.00 0.00 O ATOM 91 CB ILE A 321 -6.524 0.596 6.531 1.00 0.00 C ATOM 92 CG1 ILE A 321 -7.360 -0.557 7.097 1.00 0.00 C ATOM 93 CG2 ILE A 321 -5.071 0.142 6.380 1.00 0.00 C ATOM 94 CD1 ILE A 321 -7.402 -1.703 6.084 1.00 0.00 C ATOM 0 H ILE A 321 -8.595 1.877 6.754 1.00 0.00 H new ATOM 0 HA ILE A 321 -6.171 1.559 8.465 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.916 0.889 5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.931 -0.904 8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -8.371 -0.214 7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -5.024 -0.708 5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -4.474 0.961 5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.678 -0.151 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.997 -2.523 6.487 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.851 -1.351 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.388 -2.052 5.888 1.00 0.00 H new ATOM 100 N TYR A 322 -6.314 3.694 5.992 1.00 0.00 N ATOM 101 CA TYR A 322 -5.554 4.843 5.409 1.00 0.00 C ATOM 102 C TYR A 322 -5.278 5.923 6.462 1.00 0.00 C ATOM 103 O TYR A 322 -4.188 6.454 6.541 1.00 0.00 O ATOM 104 CB TYR A 322 -6.453 5.393 4.301 1.00 0.00 C ATOM 105 CG TYR A 322 -6.267 4.570 3.050 1.00 0.00 C ATOM 106 CD1 TYR A 322 -6.782 3.270 2.980 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.575 5.108 1.958 1.00 0.00 C ATOM 108 CE1 TYR A 322 -6.602 2.507 1.821 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.396 4.346 0.798 1.00 0.00 C ATOM 110 CZ TYR A 322 -5.909 3.046 0.729 1.00 0.00 C ATOM 111 OH TYR A 322 -5.733 2.293 -0.414 1.00 0.00 O ATOM 0 H TYR A 322 -7.243 3.543 5.599 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.580 4.528 5.035 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.496 5.365 4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -6.208 6.436 4.103 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -7.318 2.856 3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -5.179 6.111 2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -6.997 1.503 1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -4.862 4.761 -0.044 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.485 1.673 -0.516 1.00 0.00 H new ATOM 112 N LYS A 323 -6.249 6.261 7.262 1.00 0.00 N ATOM 113 CA LYS A 323 -6.026 7.316 8.294 1.00 0.00 C ATOM 114 C LYS A 323 -4.879 6.921 9.229 1.00 0.00 C ATOM 115 O LYS A 323 -4.177 7.761 9.757 1.00 0.00 O ATOM 116 CB LYS A 323 -7.344 7.406 9.064 1.00 0.00 C ATOM 117 CG LYS A 323 -7.274 8.575 10.049 1.00 0.00 C ATOM 118 CD LYS A 323 -8.576 8.658 10.848 1.00 0.00 C ATOM 119 CE LYS A 323 -8.587 9.952 11.664 1.00 0.00 C ATOM 120 NZ LYS A 323 -9.878 10.612 11.327 1.00 0.00 N ATOM 0 H LYS A 323 -7.185 5.856 7.248 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.749 8.271 7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -8.174 7.548 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.530 6.475 9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -6.429 8.443 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.107 9.507 9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.432 8.632 10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -8.666 7.796 11.510 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.517 9.745 12.732 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -7.740 10.588 11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -9.957 11.508 11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -9.914 10.803 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.666 9.987 11.590 1.00 0.00 H new ATOM 121 N GLN A 324 -4.695 5.649 9.448 1.00 0.00 N ATOM 122 CA GLN A 324 -3.607 5.187 10.357 1.00 0.00 C ATOM 123 C GLN A 324 -2.234 5.634 9.845 1.00 0.00 C ATOM 124 O GLN A 324 -1.312 5.823 10.614 1.00 0.00 O ATOM 125 CB GLN A 324 -3.706 3.662 10.343 1.00 0.00 C ATOM 126 CG GLN A 324 -5.045 3.234 10.946 1.00 0.00 C ATOM 127 CD GLN A 324 -5.130 1.701 11.050 1.00 0.00 C ATOM 128 OE1 GLN A 324 -4.200 0.944 10.522 1.00 0.00 O flip ATOM 129 NE2 GLN A 324 -6.071 1.182 11.618 1.00 0.00 N flip ATOM 0 H GLN A 324 -5.255 4.904 9.034 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.714 5.603 11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.619 3.290 9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.883 3.228 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -5.162 3.678 11.935 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.863 3.608 10.330 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -6.800 1.763 12.032 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -6.132 0.166 11.680 1.00 0.00 H new ATOM 130 N ILE A 325 -2.082 5.794 8.559 1.00 0.00 N ATOM 131 CA ILE A 325 -0.752 6.214 8.023 1.00 0.00 C ATOM 132 C ILE A 325 -0.559 7.729 8.155 1.00 0.00 C ATOM 133 O ILE A 325 0.553 8.216 8.114 1.00 0.00 O ATOM 134 CB ILE A 325 -0.744 5.790 6.553 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.946 4.271 6.442 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.591 6.179 5.912 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.262 3.528 7.029 1.00 0.00 C ATOM 0 H ILE A 325 -2.812 5.654 7.860 1.00 0.00 H new ATOM 0 HA ILE A 325 0.064 5.751 8.578 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.557 6.296 6.033 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.853 3.978 6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -1.081 3.991 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.594 5.876 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.725 7.259 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.406 5.680 6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.105 2.453 6.943 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.162 3.808 6.482 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.378 3.795 8.079 1.00 0.00 H new ATOM 143 N GLU A 326 -1.611 8.483 8.330 1.00 0.00 N ATOM 144 CA GLU A 326 -1.454 9.961 8.481 1.00 0.00 C ATOM 145 C GLU A 326 -0.415 10.290 9.559 1.00 0.00 C ATOM 146 O GLU A 326 0.162 11.360 9.571 1.00 0.00 O ATOM 147 CB GLU A 326 -2.835 10.463 8.905 1.00 0.00 C ATOM 148 CG GLU A 326 -3.825 10.276 7.752 1.00 0.00 C ATOM 149 CD GLU A 326 -3.345 11.066 6.531 1.00 0.00 C ATOM 150 OE1 GLU A 326 -2.503 11.935 6.703 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.825 10.790 5.445 1.00 0.00 O ATOM 0 H GLU A 326 -2.571 8.141 8.375 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.108 10.429 7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.178 9.917 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.781 11.515 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -3.913 9.219 7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -4.816 10.616 8.051 1.00 0.00 H new ATOM 152 N ALA A 327 -0.201 9.387 10.479 1.00 0.00 N ATOM 153 CA ALA A 327 0.774 9.638 11.588 1.00 0.00 C ATOM 154 C ALA A 327 2.067 10.286 11.075 1.00 0.00 C ATOM 155 O ALA A 327 2.747 10.978 11.808 1.00 0.00 O ATOM 156 CB ALA A 327 1.066 8.255 12.171 1.00 0.00 C ATOM 0 H ALA A 327 -0.662 8.478 10.512 1.00 0.00 H new ATOM 0 HA ALA A 327 0.367 10.329 12.326 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.775 8.349 12.993 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.140 7.813 12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.491 7.616 11.397 1.00 0.00 H new ATOM 157 N MET A 328 2.421 10.077 9.835 1.00 0.00 N ATOM 158 CA MET A 328 3.678 10.701 9.322 1.00 0.00 C ATOM 159 C MET A 328 3.456 12.188 9.033 1.00 0.00 C ATOM 160 O MET A 328 2.398 12.601 8.600 1.00 0.00 O ATOM 161 CB MET A 328 4.026 9.945 8.036 1.00 0.00 C ATOM 162 CG MET A 328 2.915 10.125 6.998 1.00 0.00 C ATOM 163 SD MET A 328 3.561 9.735 5.354 1.00 0.00 S ATOM 164 CE MET A 328 4.580 11.217 5.154 1.00 0.00 C ATOM 0 H MET A 328 1.904 9.510 9.163 1.00 0.00 H new ATOM 0 HA MET A 328 4.486 10.637 10.051 1.00 0.00 H new ATOM 0 HB2 MET A 328 4.971 10.311 7.635 1.00 0.00 H new ATOM 0 HB3 MET A 328 4.162 8.886 8.254 1.00 0.00 H new ATOM 0 HG2 MET A 328 2.073 9.474 7.234 1.00 0.00 H new ATOM 0 HG3 MET A 328 2.543 11.149 7.021 1.00 0.00 H new ATOM 0 HE1 MET A 328 4.353 11.688 4.197 1.00 0.00 H new ATOM 0 HE2 MET A 328 4.367 11.917 5.962 1.00 0.00 H new ATOM 0 HE3 MET A 328 5.634 10.940 5.182 1.00 0.00 H new ATOM 165 N ASN A 329 4.452 12.997 9.277 1.00 0.00 N ATOM 166 CA ASN A 329 4.314 14.461 9.023 1.00 0.00 C ATOM 167 C ASN A 329 5.549 14.976 8.280 1.00 0.00 C ATOM 168 O ASN A 329 6.217 15.888 8.725 1.00 0.00 O ATOM 169 CB ASN A 329 4.223 15.094 10.412 1.00 0.00 C ATOM 170 CG ASN A 329 3.747 16.541 10.283 1.00 0.00 C ATOM 171 OD1 ASN A 329 2.929 16.853 9.439 1.00 0.00 O ATOM 172 ND2 ASN A 329 4.230 17.448 11.089 1.00 0.00 N ATOM 0 H ASN A 329 5.359 12.706 9.643 1.00 0.00 H new ATOM 0 HA ASN A 329 3.445 14.700 8.409 1.00 0.00 H new ATOM 0 HB2 ASN A 329 3.533 14.527 11.037 1.00 0.00 H new ATOM 0 HB3 ASN A 329 5.196 15.062 10.902 1.00 0.00 H new ATOM 0 HD21 ASN A 329 3.921 18.417 11.010 1.00 0.00 H new ATOM 0 HD22 ASN A 329 4.916 17.187 11.797 1.00 0.00 H new ATOM 173 N LYS A 330 5.862 14.392 7.157 1.00 0.00 N ATOM 174 CA LYS A 330 7.059 14.842 6.392 1.00 0.00 C ATOM 175 C LYS A 330 6.629 15.449 5.053 1.00 0.00 C ATOM 176 O LYS A 330 5.930 14.828 4.278 1.00 0.00 O ATOM 177 CB LYS A 330 7.869 13.564 6.169 1.00 0.00 C ATOM 178 CG LYS A 330 8.216 12.937 7.522 1.00 0.00 C ATOM 179 CD LYS A 330 9.087 11.697 7.305 1.00 0.00 C ATOM 180 CE LYS A 330 9.220 10.927 8.622 1.00 0.00 C ATOM 181 NZ LYS A 330 10.683 10.874 8.891 1.00 0.00 N ATOM 0 H LYS A 330 5.341 13.623 6.736 1.00 0.00 H new ATOM 0 HA LYS A 330 7.632 15.608 6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 330 7.297 12.859 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 330 8.781 13.790 5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 330 8.743 13.660 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 330 7.304 12.665 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 330 8.644 11.058 6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 330 10.072 11.991 6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 330 8.688 11.431 9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 330 8.798 9.926 8.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 10.854 10.361 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.162 10.383 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 11.056 11.841 8.973 1.00 0.00 H new ATOM 182 N MET A 331 7.040 16.656 4.772 1.00 0.00 N ATOM 183 CA MET A 331 6.648 17.294 3.481 1.00 0.00 C ATOM 184 C MET A 331 7.887 17.582 2.624 1.00 0.00 C ATOM 185 O MET A 331 7.875 17.409 1.422 1.00 0.00 O ATOM 186 CB MET A 331 5.954 18.595 3.878 1.00 0.00 C ATOM 187 CG MET A 331 4.499 18.304 4.246 1.00 0.00 C ATOM 188 SD MET A 331 3.557 17.966 2.737 1.00 0.00 S ATOM 189 CE MET A 331 2.300 16.899 3.482 1.00 0.00 C ATOM 0 H MET A 331 7.629 17.227 5.378 1.00 0.00 H new ATOM 0 HA MET A 331 6.000 16.650 2.886 1.00 0.00 H new ATOM 0 HB2 MET A 331 6.470 19.052 4.723 1.00 0.00 H new ATOM 0 HB3 MET A 331 5.997 19.308 3.055 1.00 0.00 H new ATOM 0 HG2 MET A 331 4.446 17.449 4.921 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.068 19.154 4.775 1.00 0.00 H new ATOM 0 HE1 MET A 331 1.601 16.569 2.714 1.00 0.00 H new ATOM 0 HE2 MET A 331 2.780 16.030 3.932 1.00 0.00 H new ATOM 0 HE3 MET A 331 1.761 17.454 4.250 1.00 0.00 H new ATOM 190 N GLY A 332 8.954 18.019 3.233 1.00 0.00 N ATOM 191 CA GLY A 332 10.188 18.314 2.450 1.00 0.00 C ATOM 192 C GLY A 332 11.405 17.776 3.208 1.00 0.00 C ATOM 193 O GLY A 332 11.441 17.818 4.421 1.00 0.00 O ATOM 0 H GLY A 332 9.026 18.185 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 332 10.126 17.854 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 332 10.287 19.388 2.295 1.00 0.00 H new ATOM 194 N PRO A 333 12.368 17.282 2.471 1.00 0.00 N ATOM 195 CA PRO A 333 13.591 16.732 3.103 1.00 0.00 C ATOM 196 C PRO A 333 14.449 17.859 3.689 1.00 0.00 C ATOM 197 O PRO A 333 15.033 17.721 4.745 1.00 0.00 O ATOM 198 CB PRO A 333 14.314 16.039 1.951 1.00 0.00 C ATOM 199 CG PRO A 333 13.825 16.729 0.719 1.00 0.00 C ATOM 200 CD PRO A 333 12.419 17.191 1.003 1.00 0.00 C ATOM 0 HA PRO A 333 13.375 16.056 3.931 1.00 0.00 H new ATOM 0 HB2 PRO A 333 15.396 16.130 2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 333 14.085 14.974 1.925 1.00 0.00 H new ATOM 0 HG2 PRO A 333 14.466 17.575 0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 333 13.844 16.052 -0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 333 12.212 18.154 0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 333 11.681 16.486 0.620 1.00 0.00 H new ATOM 201 N VAL A 334 14.532 18.969 3.008 1.00 0.00 N ATOM 202 CA VAL A 334 15.357 20.099 3.527 1.00 0.00 C ATOM 203 C VAL A 334 14.608 21.429 3.386 1.00 0.00 C ATOM 204 O VAL A 334 13.893 21.653 2.429 1.00 0.00 O ATOM 205 CB VAL A 334 16.617 20.097 2.661 1.00 0.00 C ATOM 206 CG1 VAL A 334 16.245 20.393 1.207 1.00 0.00 C ATOM 207 CG2 VAL A 334 17.582 21.170 3.166 1.00 0.00 C ATOM 0 H VAL A 334 14.066 19.143 2.117 1.00 0.00 H new ATOM 0 HA VAL A 334 15.586 19.984 4.586 1.00 0.00 H new ATOM 0 HB VAL A 334 17.093 19.118 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 334 17.146 20.391 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 334 15.557 19.629 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 334 15.767 21.371 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 334 18.481 21.170 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 334 17.102 22.147 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 334 17.852 20.959 4.201 1.00 0.00 H new ATOM 214 N ARG A 335 14.773 22.311 4.333 1.00 0.00 N ATOM 215 CA ARG A 335 14.082 23.631 4.264 1.00 0.00 C ATOM 216 C ARG A 335 15.002 24.736 4.793 1.00 0.00 C ATOM 217 O ARG A 335 15.158 25.775 4.188 1.00 0.00 O ATOM 218 CB ARG A 335 12.857 23.488 5.166 1.00 0.00 C ATOM 219 CG ARG A 335 12.089 24.812 5.195 1.00 0.00 C ATOM 220 CD ARG A 335 10.949 24.725 6.212 1.00 0.00 C ATOM 221 NE ARG A 335 10.231 26.023 6.090 1.00 0.00 N ATOM 222 CZ ARG A 335 10.200 26.850 7.099 1.00 0.00 C ATOM 223 NH1 ARG A 335 9.998 26.400 8.307 1.00 0.00 N ATOM 224 NH2 ARG A 335 10.375 28.128 6.900 1.00 0.00 N ATOM 0 H ARG A 335 15.360 22.174 5.156 1.00 0.00 H new ATOM 0 HA ARG A 335 13.810 23.899 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 335 12.213 22.689 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 335 13.165 23.211 6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 335 12.762 25.628 5.458 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.690 25.034 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 335 10.288 23.886 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.331 24.577 7.222 1.00 0.00 H new ATOM 0 HE ARG A 335 9.763 26.266 5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 335 9.864 25.401 8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 335 9.974 27.047 9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 335 10.536 28.480 5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 335 10.351 28.775 7.688 1.00 0.00 H new ATOM 225 N LYS A 336 15.606 24.517 5.926 1.00 0.00 N ATOM 226 CA LYS A 336 16.510 25.552 6.508 1.00 0.00 C ATOM 227 C LYS A 336 17.671 25.869 5.557 1.00 0.00 C ATOM 228 O LYS A 336 18.128 26.992 5.484 1.00 0.00 O ATOM 229 CB LYS A 336 17.043 24.925 7.796 1.00 0.00 C ATOM 230 CG LYS A 336 15.896 24.749 8.793 1.00 0.00 C ATOM 231 CD LYS A 336 16.399 23.997 10.028 1.00 0.00 C ATOM 232 CE LYS A 336 17.367 24.882 10.818 1.00 0.00 C ATOM 233 NZ LYS A 336 16.497 25.765 11.643 1.00 0.00 N ATOM 0 H LYS A 336 15.514 23.664 6.477 1.00 0.00 H new ATOM 0 HA LYS A 336 15.986 26.492 6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 336 17.502 23.960 7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 336 17.819 25.558 8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 336 15.501 25.722 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 336 15.078 24.199 8.328 1.00 0.00 H new ATOM 0 HD2 LYS A 336 15.557 23.711 10.658 1.00 0.00 H new ATOM 0 HD3 LYS A 336 16.898 23.076 9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 336 18.028 24.283 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 336 18.002 25.465 10.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 16.876 26.734 11.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 15.533 25.766 11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 16.474 25.413 12.621 1.00 0.00 H new ATOM 234 N ILE A 337 18.166 24.892 4.847 1.00 0.00 N ATOM 235 CA ILE A 337 19.313 25.159 3.932 1.00 0.00 C ATOM 236 C ILE A 337 18.960 24.842 2.474 1.00 0.00 C ATOM 237 O ILE A 337 18.598 23.732 2.138 1.00 0.00 O ATOM 238 CB ILE A 337 20.416 24.219 4.415 1.00 0.00 C ATOM 239 CG1 ILE A 337 20.723 24.503 5.888 1.00 0.00 C ATOM 240 CG2 ILE A 337 21.678 24.439 3.580 1.00 0.00 C ATOM 241 CD1 ILE A 337 21.703 23.454 6.413 1.00 0.00 C ATOM 0 H ILE A 337 17.830 23.929 4.860 1.00 0.00 H new ATOM 0 HA ILE A 337 19.604 26.209 3.954 1.00 0.00 H new ATOM 0 HB ILE A 337 20.084 23.187 4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 337 21.148 25.501 5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 337 19.804 24.483 6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 337 22.464 23.768 3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 337 21.461 24.234 2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 337 22.010 25.472 3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 337 21.923 23.654 7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 337 21.260 22.463 6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 337 22.626 23.496 5.834 1.00 0.00 H new ATOM 247 N PHE A 338 19.103 25.805 1.604 1.00 0.00 N ATOM 248 CA PHE A 338 18.821 25.559 0.160 1.00 0.00 C ATOM 249 C PHE A 338 20.114 25.719 -0.642 1.00 0.00 C ATOM 250 O PHE A 338 20.721 26.772 -0.650 1.00 0.00 O ATOM 251 CB PHE A 338 17.801 26.623 -0.249 1.00 0.00 C ATOM 252 CG PHE A 338 16.415 26.187 0.165 1.00 0.00 C ATOM 253 CD1 PHE A 338 15.733 25.226 -0.593 1.00 0.00 C ATOM 254 CD2 PHE A 338 15.810 26.741 1.299 1.00 0.00 C ATOM 255 CE1 PHE A 338 14.447 24.820 -0.217 1.00 0.00 C ATOM 256 CE2 PHE A 338 14.522 26.335 1.673 1.00 0.00 C ATOM 257 CZ PHE A 338 13.841 25.375 0.915 1.00 0.00 C ATOM 0 H PHE A 338 19.403 26.753 1.831 1.00 0.00 H new ATOM 0 HA PHE A 338 18.439 24.555 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 338 18.048 27.576 0.219 1.00 0.00 H new ATOM 0 HB3 PHE A 338 17.837 26.779 -1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 338 16.200 24.798 -1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 338 16.335 27.481 1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 338 13.923 24.078 -0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 338 14.054 26.763 2.547 1.00 0.00 H new ATOM 0 HZ PHE A 338 12.848 25.063 1.204 1.00 0.00 H new ATOM 258 N GLU A 339 20.547 24.689 -1.314 1.00 0.00 N ATOM 259 CA GLU A 339 21.807 24.801 -2.104 1.00 0.00 C ATOM 260 C GLU A 339 21.676 24.058 -3.436 1.00 0.00 C ATOM 261 O GLU A 339 20.878 23.151 -3.577 1.00 0.00 O ATOM 262 CB GLU A 339 22.880 24.151 -1.231 1.00 0.00 C ATOM 263 CG GLU A 339 22.985 24.907 0.097 1.00 0.00 C ATOM 264 CD GLU A 339 23.359 26.366 -0.170 1.00 0.00 C ATOM 265 OE1 GLU A 339 23.842 26.645 -1.255 1.00 0.00 O ATOM 266 OE2 GLU A 339 23.156 27.180 0.716 1.00 0.00 O ATOM 0 H GLU A 339 20.087 23.779 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 339 22.047 25.836 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 339 22.631 23.106 -1.048 1.00 0.00 H new ATOM 0 HB3 GLU A 339 23.840 24.164 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 339 22.036 24.856 0.632 1.00 0.00 H new ATOM 0 HG3 GLU A 339 23.736 24.440 0.735 1.00 0.00 H new ATOM 267 N MET A 340 22.464 24.431 -4.409 1.00 0.00 N ATOM 268 CA MET A 340 22.401 23.748 -5.733 1.00 0.00 C ATOM 269 C MET A 340 20.973 23.774 -6.286 1.00 0.00 C ATOM 270 O MET A 340 20.036 24.140 -5.606 1.00 0.00 O ATOM 271 CB MET A 340 22.845 22.310 -5.457 1.00 0.00 C ATOM 272 CG MET A 340 24.238 22.312 -4.815 1.00 0.00 C ATOM 273 SD MET A 340 25.420 23.129 -5.917 1.00 0.00 S ATOM 274 CE MET A 340 25.332 21.934 -7.273 1.00 0.00 C ATOM 0 H MET A 340 23.151 25.182 -4.343 1.00 0.00 H new ATOM 0 HA MET A 340 23.031 24.236 -6.476 1.00 0.00 H new ATOM 0 HB2 MET A 340 22.130 21.819 -4.796 1.00 0.00 H new ATOM 0 HB3 MET A 340 22.863 21.740 -6.386 1.00 0.00 H new ATOM 0 HG2 MET A 340 24.205 22.828 -3.855 1.00 0.00 H new ATOM 0 HG3 MET A 340 24.559 21.289 -4.617 1.00 0.00 H new ATOM 0 HE1 MET A 340 26.321 21.813 -7.716 1.00 0.00 H new ATOM 0 HE2 MET A 340 24.985 20.974 -6.890 1.00 0.00 H new ATOM 0 HE3 MET A 340 24.637 22.295 -8.031 1.00 0.00 H new ATOM 275 N LEU A 341 20.806 23.392 -7.521 1.00 0.00 N ATOM 276 CA LEU A 341 19.444 23.395 -8.129 1.00 0.00 C ATOM 277 C LEU A 341 19.355 22.314 -9.219 1.00 0.00 C ATOM 278 O LEU A 341 20.293 22.118 -9.967 1.00 0.00 O ATOM 279 CB LEU A 341 19.277 24.798 -8.726 1.00 0.00 C ATOM 280 CG LEU A 341 20.480 25.144 -9.609 1.00 0.00 C ATOM 281 CD1 LEU A 341 20.033 26.079 -10.735 1.00 0.00 C ATOM 282 CD2 LEU A 341 21.548 25.846 -8.764 1.00 0.00 C ATOM 0 H LEU A 341 21.555 23.077 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 341 18.660 23.175 -7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 341 18.360 24.844 -9.314 1.00 0.00 H new ATOM 0 HB3 LEU A 341 19.181 25.532 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 341 20.893 24.229 -10.034 1.00 0.00 H new ATOM 0 HD11 LEU A 341 20.888 26.326 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 341 19.270 25.585 -11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 341 19.621 26.993 -10.307 1.00 0.00 H new ATOM 0 HD21 LEU A 341 22.404 26.093 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 341 21.133 26.761 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 341 21.867 25.185 -7.958 1.00 0.00 H new ATOM 283 N PRO A 342 18.231 21.635 -9.270 1.00 0.00 N ATOM 284 CA PRO A 342 18.037 20.561 -10.270 1.00 0.00 C ATOM 285 C PRO A 342 17.540 21.125 -11.611 1.00 0.00 C ATOM 286 O PRO A 342 17.011 20.403 -12.433 1.00 0.00 O ATOM 287 CB PRO A 342 16.972 19.677 -9.633 1.00 0.00 C ATOM 288 CG PRO A 342 16.209 20.566 -8.694 1.00 0.00 C ATOM 289 CD PRO A 342 17.053 21.791 -8.410 1.00 0.00 C ATOM 0 HA PRO A 342 18.961 20.030 -10.499 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.313 19.251 -10.390 1.00 0.00 H new ATOM 0 HB3 PRO A 342 17.425 18.842 -9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 342 15.255 20.856 -9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 342 15.984 20.037 -7.768 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.511 22.708 -8.642 1.00 0.00 H new ATOM 0 HD3 PRO A 342 17.334 21.844 -7.358 1.00 0.00 H new ATOM 290 N PHE A 343 17.700 22.401 -11.841 1.00 0.00 N ATOM 291 CA PHE A 343 17.229 22.990 -13.132 1.00 0.00 C ATOM 292 C PHE A 343 18.236 22.731 -14.263 1.00 0.00 C ATOM 293 O PHE A 343 18.089 23.234 -15.359 1.00 0.00 O ATOM 294 CB PHE A 343 17.096 24.488 -12.856 1.00 0.00 C ATOM 295 CG PHE A 343 15.837 24.736 -12.060 1.00 0.00 C ATOM 296 CD1 PHE A 343 15.842 24.573 -10.670 1.00 0.00 C ATOM 297 CD2 PHE A 343 14.663 25.130 -12.714 1.00 0.00 C ATOM 298 CE1 PHE A 343 14.674 24.803 -9.933 1.00 0.00 C ATOM 299 CE2 PHE A 343 13.495 25.360 -11.977 1.00 0.00 C ATOM 300 CZ PHE A 343 13.501 25.196 -10.588 1.00 0.00 C ATOM 0 H PHE A 343 18.134 23.060 -11.195 1.00 0.00 H new ATOM 0 HA PHE A 343 16.289 22.546 -13.460 1.00 0.00 H new ATOM 0 HB2 PHE A 343 17.965 24.847 -12.305 1.00 0.00 H new ATOM 0 HB3 PHE A 343 17.062 25.041 -13.794 1.00 0.00 H new ATOM 0 HD1 PHE A 343 16.747 24.270 -10.166 1.00 0.00 H new ATOM 0 HD2 PHE A 343 14.659 25.256 -13.787 1.00 0.00 H new ATOM 0 HE1 PHE A 343 14.678 24.677 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.589 25.664 -12.481 1.00 0.00 H new ATOM 0 HZ PHE A 343 12.600 25.373 -10.020 1.00 0.00 H new ATOM 301 N GLY A 344 19.251 21.945 -14.014 1.00 0.00 N ATOM 302 CA GLY A 344 20.248 21.656 -15.082 1.00 0.00 C ATOM 303 C GLY A 344 21.575 22.345 -14.762 1.00 0.00 C ATOM 304 O GLY A 344 22.612 21.937 -15.245 1.00 0.00 O ATOM 0 H GLY A 344 19.431 21.492 -13.118 1.00 0.00 H new ATOM 0 HA2 GLY A 344 20.399 20.580 -15.168 1.00 0.00 H new ATOM 0 HA3 GLY A 344 19.872 22.003 -16.045 1.00 0.00 H new ATOM 305 N LEU A 345 21.539 23.381 -13.944 1.00 0.00 N ATOM 306 CA LEU A 345 22.783 24.139 -13.550 1.00 0.00 C ATOM 307 C LEU A 345 23.867 24.080 -14.637 1.00 0.00 C ATOM 308 O LEU A 345 24.998 23.718 -14.378 1.00 0.00 O ATOM 309 CB LEU A 345 23.269 23.462 -12.260 1.00 0.00 C ATOM 310 CG LEU A 345 23.759 22.037 -12.550 1.00 0.00 C ATOM 311 CD1 LEU A 345 25.014 21.753 -11.721 1.00 0.00 C ATOM 312 CD2 LEU A 345 22.666 21.032 -12.176 1.00 0.00 C ATOM 0 H LEU A 345 20.681 23.740 -13.524 1.00 0.00 H new ATOM 0 HA LEU A 345 22.570 25.199 -13.411 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.075 24.047 -11.818 1.00 0.00 H new ATOM 0 HB3 LEU A 345 22.459 23.433 -11.531 1.00 0.00 H new ATOM 0 HG LEU A 345 23.991 21.943 -13.611 1.00 0.00 H new ATOM 0 HD11 LEU A 345 25.364 20.741 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 345 25.794 22.467 -11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 345 24.779 21.848 -10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 345 23.016 20.020 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 345 22.433 21.126 -11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 345 21.770 21.233 -12.763 1.00 0.00 H new ATOM 313 N GLY A 346 23.525 24.412 -15.851 1.00 0.00 N ATOM 314 CA GLY A 346 24.534 24.348 -16.945 1.00 0.00 C ATOM 315 C GLY A 346 24.845 22.877 -17.231 1.00 0.00 C ATOM 316 O GLY A 346 24.341 22.298 -18.173 1.00 0.00 O ATOM 0 H GLY A 346 22.595 24.723 -16.132 1.00 0.00 H new ATOM 0 HA2 GLY A 346 24.152 24.836 -17.842 1.00 0.00 H new ATOM 0 HA3 GLY A 346 25.441 24.878 -16.655 1.00 0.00 H new ATOM 317 N LEU A 347 25.655 22.264 -16.413 1.00 0.00 N ATOM 318 CA LEU A 347 25.982 20.824 -16.621 1.00 0.00 C ATOM 319 C LEU A 347 25.252 19.982 -15.571 1.00 0.00 C ATOM 320 O LEU A 347 25.334 20.248 -14.388 1.00 0.00 O ATOM 321 CB LEU A 347 27.498 20.730 -16.430 1.00 0.00 C ATOM 322 CG LEU A 347 27.977 19.325 -16.800 1.00 0.00 C ATOM 323 CD1 LEU A 347 27.966 19.166 -18.322 1.00 0.00 C ATOM 324 CD2 LEU A 347 29.401 19.119 -16.278 1.00 0.00 C ATOM 0 H LEU A 347 26.106 22.698 -15.608 1.00 0.00 H new ATOM 0 HA LEU A 347 25.678 20.458 -17.602 1.00 0.00 H new ATOM 0 HB2 LEU A 347 27.999 21.471 -17.052 1.00 0.00 H new ATOM 0 HB3 LEU A 347 27.759 20.953 -15.395 1.00 0.00 H new ATOM 0 HG LEU A 347 27.313 18.585 -16.352 1.00 0.00 H new ATOM 0 HD11 LEU A 347 28.307 18.165 -18.586 1.00 0.00 H new ATOM 0 HD12 LEU A 347 26.953 19.314 -18.696 1.00 0.00 H new ATOM 0 HD13 LEU A 347 28.630 19.905 -18.770 1.00 0.00 H new ATOM 0 HD21 LEU A 347 29.744 18.118 -16.541 1.00 0.00 H new ATOM 0 HD22 LEU A 347 30.064 19.859 -16.727 1.00 0.00 H new ATOM 0 HD23 LEU A 347 29.411 19.233 -15.194 1.00 0.00 H new ATOM 325 N LYS A 348 24.529 18.976 -15.984 1.00 0.00 N ATOM 326 CA LYS A 348 23.793 18.141 -14.990 1.00 0.00 C ATOM 327 C LYS A 348 24.099 16.654 -15.191 1.00 0.00 C ATOM 328 O LYS A 348 23.972 16.118 -16.275 1.00 0.00 O ATOM 329 CB LYS A 348 22.312 18.437 -15.243 1.00 0.00 C ATOM 330 CG LYS A 348 21.904 17.926 -16.628 1.00 0.00 C ATOM 331 CD LYS A 348 20.471 18.368 -16.931 1.00 0.00 C ATOM 332 CE LYS A 348 19.949 17.613 -18.156 1.00 0.00 C ATOM 333 NZ LYS A 348 18.512 17.354 -17.863 1.00 0.00 N ATOM 0 H LYS A 348 24.416 18.697 -16.959 1.00 0.00 H new ATOM 0 HA LYS A 348 24.085 18.373 -13.966 1.00 0.00 H new ATOM 0 HB2 LYS A 348 21.701 17.960 -14.476 1.00 0.00 H new ATOM 0 HB3 LYS A 348 22.130 19.510 -15.174 1.00 0.00 H new ATOM 0 HG2 LYS A 348 22.584 18.315 -17.386 1.00 0.00 H new ATOM 0 HG3 LYS A 348 21.976 16.839 -16.662 1.00 0.00 H new ATOM 0 HD2 LYS A 348 19.830 18.173 -16.071 1.00 0.00 H new ATOM 0 HD3 LYS A 348 20.442 19.442 -17.114 1.00 0.00 H new ATOM 0 HE2 LYS A 348 20.067 18.204 -19.064 1.00 0.00 H new ATOM 0 HE3 LYS A 348 20.495 16.682 -18.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 18.083 16.839 -18.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 18.432 16.784 -16.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 18.016 18.259 -17.729 1.00 0.00 H new ATOM 334 N VAL A 349 24.501 15.987 -14.144 1.00 0.00 N ATOM 335 CA VAL A 349 24.817 14.532 -14.244 1.00 0.00 C ATOM 336 C VAL A 349 24.880 13.922 -12.840 1.00 0.00 C ATOM 337 O VAL A 349 25.352 14.545 -11.911 1.00 0.00 O ATOM 338 CB VAL A 349 26.185 14.471 -14.929 1.00 0.00 C ATOM 339 CG1 VAL A 349 27.248 15.110 -14.030 1.00 0.00 C ATOM 340 CG2 VAL A 349 26.552 13.010 -15.195 1.00 0.00 C ATOM 0 H VAL A 349 24.625 16.390 -13.215 1.00 0.00 H new ATOM 0 HA VAL A 349 24.065 13.973 -14.802 1.00 0.00 H new ATOM 0 HB VAL A 349 26.141 15.017 -15.872 1.00 0.00 H new ATOM 0 HG11 VAL A 349 28.218 15.063 -14.524 1.00 0.00 H new ATOM 0 HG12 VAL A 349 26.987 16.151 -13.842 1.00 0.00 H new ATOM 0 HG13 VAL A 349 27.296 14.571 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 349 27.526 12.962 -15.683 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.592 12.467 -14.251 1.00 0.00 H new ATOM 0 HG23 VAL A 349 25.800 12.558 -15.841 1.00 0.00 H new ATOM 347 N ASP A 350 24.406 12.715 -12.668 1.00 0.00 N ATOM 348 CA ASP A 350 24.451 12.093 -11.310 1.00 0.00 C ATOM 349 C ASP A 350 23.774 13.017 -10.294 1.00 0.00 C ATOM 350 O ASP A 350 24.399 13.539 -9.392 1.00 0.00 O ATOM 351 CB ASP A 350 25.938 11.917 -10.987 1.00 0.00 C ATOM 352 CG ASP A 350 26.564 10.916 -11.963 1.00 0.00 C ATOM 353 OD1 ASP A 350 25.817 10.231 -12.643 1.00 0.00 O ATOM 354 OD2 ASP A 350 27.781 10.853 -12.012 1.00 0.00 O ATOM 0 H ASP A 350 23.994 12.138 -13.401 1.00 0.00 H new ATOM 0 HA ASP A 350 23.925 11.139 -11.274 1.00 0.00 H new ATOM 0 HB2 ASP A 350 26.451 12.876 -11.056 1.00 0.00 H new ATOM 0 HB3 ASP A 350 26.058 11.564 -9.963 1.00 0.00 H new ATOM 355 N ASN A 351 22.492 13.216 -10.437 1.00 0.00 N ATOM 356 CA ASN A 351 21.765 14.099 -9.480 1.00 0.00 C ATOM 357 C ASN A 351 20.335 13.595 -9.239 1.00 0.00 C ATOM 358 O ASN A 351 19.652 13.167 -10.147 1.00 0.00 O ATOM 359 CB ASN A 351 21.758 15.480 -10.147 1.00 0.00 C ATOM 360 CG ASN A 351 20.880 15.453 -11.403 1.00 0.00 C ATOM 361 OD1 ASN A 351 20.638 14.406 -11.968 1.00 0.00 O ATOM 362 ND2 ASN A 351 20.390 16.572 -11.867 1.00 0.00 N ATOM 0 H ASN A 351 21.917 12.806 -11.173 1.00 0.00 H new ATOM 0 HA ASN A 351 22.243 14.120 -8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 351 21.384 16.228 -9.448 1.00 0.00 H new ATOM 0 HB3 ASN A 351 22.775 15.770 -10.411 1.00 0.00 H new ATOM 0 HD21 ASN A 351 19.805 16.565 -12.703 1.00 0.00 H new ATOM 0 HD22 ASN A 351 20.592 17.452 -11.394 1.00 0.00 H new ATOM 363 N ASP A 352 19.881 13.649 -8.014 1.00 0.00 N ATOM 364 CA ASP A 352 18.496 13.185 -7.701 1.00 0.00 C ATOM 365 C ASP A 352 18.263 11.758 -8.212 1.00 0.00 C ATOM 366 O ASP A 352 17.900 11.548 -9.353 1.00 0.00 O ATOM 367 CB ASP A 352 17.582 14.167 -8.432 1.00 0.00 C ATOM 368 CG ASP A 352 16.126 13.886 -8.060 1.00 0.00 C ATOM 369 OD1 ASP A 352 15.687 14.392 -7.040 1.00 0.00 O ATOM 370 OD2 ASP A 352 15.473 13.173 -8.803 1.00 0.00 O ATOM 0 H ASP A 352 20.411 13.995 -7.214 1.00 0.00 H new ATOM 0 HA ASP A 352 18.310 13.161 -6.627 1.00 0.00 H new ATOM 0 HB2 ASP A 352 17.845 15.191 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 352 17.717 14.073 -9.509 1.00 0.00 H new ATOM 371 N VAL A 353 18.459 10.778 -7.371 1.00 0.00 N ATOM 372 CA VAL A 353 18.237 9.367 -7.802 1.00 0.00 C ATOM 373 C VAL A 353 17.191 8.701 -6.901 1.00 0.00 C ATOM 374 O VAL A 353 17.253 8.791 -5.692 1.00 0.00 O ATOM 375 CB VAL A 353 19.596 8.687 -7.641 1.00 0.00 C ATOM 376 CG1 VAL A 353 19.502 7.236 -8.120 1.00 0.00 C ATOM 377 CG2 VAL A 353 20.640 9.435 -8.473 1.00 0.00 C ATOM 0 H VAL A 353 18.763 10.893 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 353 17.867 9.298 -8.825 1.00 0.00 H new ATOM 0 HB VAL A 353 19.889 8.702 -6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 353 20.472 6.751 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 353 18.758 6.704 -7.527 1.00 0.00 H new ATOM 0 HG13 VAL A 353 19.209 7.218 -9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 353 21.610 8.951 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 353 20.348 9.420 -9.523 1.00 0.00 H new ATOM 0 HG23 VAL A 353 20.707 10.467 -8.130 1.00 0.00 H new ATOM 384 N MET A 354 16.230 8.032 -7.481 1.00 0.00 N ATOM 385 CA MET A 354 15.181 7.359 -6.656 1.00 0.00 C ATOM 386 C MET A 354 14.792 6.020 -7.287 1.00 0.00 C ATOM 387 O MET A 354 13.837 5.931 -8.034 1.00 0.00 O ATOM 388 CB MET A 354 13.992 8.318 -6.671 1.00 0.00 C ATOM 389 CG MET A 354 12.960 7.866 -5.636 1.00 0.00 C ATOM 390 SD MET A 354 13.163 8.837 -4.122 1.00 0.00 S ATOM 391 CE MET A 354 12.511 10.395 -4.771 1.00 0.00 C ATOM 0 H MET A 354 16.125 7.922 -8.490 1.00 0.00 H new ATOM 0 HA MET A 354 15.525 7.148 -5.643 1.00 0.00 H new ATOM 0 HB2 MET A 354 14.326 9.332 -6.449 1.00 0.00 H new ATOM 0 HB3 MET A 354 13.542 8.341 -7.663 1.00 0.00 H new ATOM 0 HG2 MET A 354 11.952 7.994 -6.031 1.00 0.00 H new ATOM 0 HG3 MET A 354 13.085 6.805 -5.420 1.00 0.00 H new ATOM 0 HE1 MET A 354 12.016 10.944 -3.970 1.00 0.00 H new ATOM 0 HE2 MET A 354 13.330 10.994 -5.170 1.00 0.00 H new ATOM 0 HE3 MET A 354 11.794 10.187 -5.565 1.00 0.00 H new ATOM 392 N GLU A 355 15.526 4.979 -7.004 1.00 0.00 N ATOM 393 CA GLU A 355 15.196 3.652 -7.600 1.00 0.00 C ATOM 394 C GLU A 355 14.574 2.716 -6.556 1.00 0.00 C ATOM 395 O GLU A 355 13.626 2.008 -6.832 1.00 0.00 O ATOM 396 CB GLU A 355 16.536 3.099 -8.084 1.00 0.00 C ATOM 397 CG GLU A 355 16.315 1.763 -8.798 1.00 0.00 C ATOM 398 CD GLU A 355 17.665 1.159 -9.197 1.00 0.00 C ATOM 399 OE1 GLU A 355 18.683 1.754 -8.872 1.00 0.00 O ATOM 400 OE2 GLU A 355 17.661 0.112 -9.822 1.00 0.00 O ATOM 0 H GLU A 355 16.338 4.989 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 355 14.466 3.739 -8.405 1.00 0.00 H new ATOM 0 HB2 GLU A 355 17.011 3.810 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.211 2.964 -7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 355 15.777 1.076 -8.145 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.696 1.911 -9.683 1.00 0.00 H new ATOM 401 N MET A 356 15.113 2.688 -5.368 1.00 0.00 N ATOM 402 CA MET A 356 14.563 1.776 -4.321 1.00 0.00 C ATOM 403 C MET A 356 13.087 2.091 -4.041 1.00 0.00 C ATOM 404 O MET A 356 12.284 1.197 -3.864 1.00 0.00 O ATOM 405 CB MET A 356 15.420 2.043 -3.083 1.00 0.00 C ATOM 406 CG MET A 356 16.874 1.671 -3.392 1.00 0.00 C ATOM 407 SD MET A 356 17.881 1.840 -1.897 1.00 0.00 S ATOM 408 CE MET A 356 17.985 0.079 -1.492 1.00 0.00 C ATOM 0 H MET A 356 15.909 3.255 -5.076 1.00 0.00 H new ATOM 0 HA MET A 356 14.598 0.731 -4.628 1.00 0.00 H new ATOM 0 HB2 MET A 356 15.353 3.093 -2.798 1.00 0.00 H new ATOM 0 HB3 MET A 356 15.054 1.459 -2.239 1.00 0.00 H new ATOM 0 HG2 MET A 356 16.926 0.647 -3.763 1.00 0.00 H new ATOM 0 HG3 MET A 356 17.265 2.316 -4.179 1.00 0.00 H new ATOM 0 HE1 MET A 356 18.575 -0.051 -0.584 1.00 0.00 H new ATOM 0 HE2 MET A 356 16.982 -0.318 -1.333 1.00 0.00 H new ATOM 0 HE3 MET A 356 18.461 -0.456 -2.314 1.00 0.00 H new ATOM 409 N THR A 357 12.726 3.354 -4.016 1.00 0.00 N ATOM 410 CA THR A 357 11.298 3.748 -3.758 1.00 0.00 C ATOM 411 C THR A 357 10.662 2.872 -2.668 1.00 0.00 C ATOM 412 O THR A 357 9.564 2.374 -2.821 1.00 0.00 O ATOM 413 CB THR A 357 10.573 3.554 -5.095 1.00 0.00 C ATOM 414 OG1 THR A 357 11.148 2.462 -5.799 1.00 0.00 O ATOM 415 CG2 THR A 357 10.696 4.826 -5.935 1.00 0.00 C ATOM 0 H THR A 357 13.364 4.136 -4.164 1.00 0.00 H new ATOM 0 HA THR A 357 11.231 4.775 -3.400 1.00 0.00 H new ATOM 0 HB THR A 357 9.520 3.345 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 357 11.151 1.668 -5.225 1.00 0.00 H new ATOM 0 HG21 THR A 357 10.180 4.686 -6.885 1.00 0.00 H new ATOM 0 HG22 THR A 357 10.247 5.662 -5.398 1.00 0.00 H new ATOM 0 HG23 THR A 357 11.749 5.038 -6.122 1.00 0.00 H new ATOM 419 N GLN A 358 11.348 2.673 -1.576 1.00 0.00 N ATOM 420 CA GLN A 358 10.788 1.822 -0.483 1.00 0.00 C ATOM 421 C GLN A 358 9.894 2.643 0.463 1.00 0.00 C ATOM 422 O GLN A 358 9.314 2.115 1.390 1.00 0.00 O ATOM 423 CB GLN A 358 12.013 1.281 0.265 1.00 0.00 C ATOM 424 CG GLN A 358 12.732 2.423 0.993 1.00 0.00 C ATOM 425 CD GLN A 358 14.052 1.912 1.570 1.00 0.00 C ATOM 426 OE1 GLN A 358 14.689 1.050 0.994 1.00 0.00 O ATOM 427 NE2 GLN A 358 14.500 2.415 2.688 1.00 0.00 N ATOM 0 H GLN A 358 12.273 3.062 -1.391 1.00 0.00 H new ATOM 0 HA GLN A 358 10.158 1.024 -0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 358 11.704 0.520 0.981 1.00 0.00 H new ATOM 0 HB3 GLN A 358 12.695 0.801 -0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 358 12.919 3.246 0.304 1.00 0.00 H new ATOM 0 HG3 GLN A 358 12.101 2.813 1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 358 13.967 3.138 3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 358 15.383 2.085 3.078 1.00 0.00 H new ATOM 428 N GLU A 359 9.785 3.926 0.244 1.00 0.00 N ATOM 429 CA GLU A 359 8.934 4.765 1.142 1.00 0.00 C ATOM 430 C GLU A 359 7.448 4.589 0.798 1.00 0.00 C ATOM 431 O GLU A 359 6.751 5.534 0.490 1.00 0.00 O ATOM 432 CB GLU A 359 9.402 6.206 0.899 1.00 0.00 C ATOM 433 CG GLU A 359 9.080 6.642 -0.538 1.00 0.00 C ATOM 434 CD GLU A 359 9.818 7.946 -0.860 1.00 0.00 C ATOM 435 OE1 GLU A 359 10.480 8.470 0.024 1.00 0.00 O ATOM 436 OE2 GLU A 359 9.711 8.397 -1.988 1.00 0.00 O ATOM 0 H GLU A 359 10.246 4.429 -0.514 1.00 0.00 H new ATOM 0 HA GLU A 359 9.034 4.484 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 359 8.915 6.877 1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 359 10.475 6.281 1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 359 9.376 5.862 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 359 8.005 6.783 -0.653 1.00 0.00 H new ATOM 437 N LYS A 360 6.957 3.381 0.856 1.00 0.00 N ATOM 438 CA LYS A 360 5.519 3.143 0.534 1.00 0.00 C ATOM 439 C LYS A 360 4.612 3.998 1.427 1.00 0.00 C ATOM 440 O LYS A 360 3.591 4.494 0.992 1.00 0.00 O ATOM 441 CB LYS A 360 5.289 1.658 0.819 1.00 0.00 C ATOM 442 CG LYS A 360 6.124 0.814 -0.145 1.00 0.00 C ATOM 443 CD LYS A 360 5.792 -0.666 0.055 1.00 0.00 C ATOM 444 CE LYS A 360 6.719 -1.520 -0.812 1.00 0.00 C ATOM 445 NZ LYS A 360 5.858 -2.008 -1.926 1.00 0.00 N ATOM 0 H LYS A 360 7.488 2.549 1.112 1.00 0.00 H new ATOM 0 HA LYS A 360 5.287 3.409 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.562 1.429 1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.232 1.416 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 360 5.919 1.108 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 360 7.186 0.986 0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 360 5.907 -0.937 1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 360 4.752 -0.855 -0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 360 7.558 -0.935 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 360 7.138 -2.350 -0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 6.422 -2.603 -2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 5.071 -2.567 -1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 5.479 -1.196 -2.453 1.00 0.00 H new ATOM 446 N MET A 361 4.967 4.169 2.672 1.00 0.00 N ATOM 447 CA MET A 361 4.113 4.984 3.584 1.00 0.00 C ATOM 448 C MET A 361 4.072 6.444 3.133 1.00 0.00 C ATOM 449 O MET A 361 3.066 7.115 3.262 1.00 0.00 O ATOM 450 CB MET A 361 4.775 4.866 4.956 1.00 0.00 C ATOM 451 CG MET A 361 3.902 5.556 6.006 1.00 0.00 C ATOM 452 SD MET A 361 4.730 5.495 7.615 1.00 0.00 S ATOM 453 CE MET A 361 6.066 6.653 7.228 1.00 0.00 C ATOM 0 H MET A 361 5.809 3.781 3.096 1.00 0.00 H new ATOM 0 HA MET A 361 3.081 4.634 3.593 1.00 0.00 H new ATOM 0 HB2 MET A 361 4.913 3.816 5.216 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.765 5.322 4.934 1.00 0.00 H new ATOM 0 HG2 MET A 361 3.719 6.591 5.719 1.00 0.00 H new ATOM 0 HG3 MET A 361 2.931 5.065 6.066 1.00 0.00 H new ATOM 0 HE1 MET A 361 6.214 7.332 8.068 1.00 0.00 H new ATOM 0 HE2 MET A 361 6.986 6.098 7.043 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.804 7.227 6.339 1.00 0.00 H new ATOM 454 N LYS A 362 5.152 6.944 2.612 1.00 0.00 N ATOM 455 CA LYS A 362 5.167 8.367 2.162 1.00 0.00 C ATOM 456 C LYS A 362 4.114 8.595 1.075 1.00 0.00 C ATOM 457 O LYS A 362 3.311 9.503 1.159 1.00 0.00 O ATOM 458 CB LYS A 362 6.572 8.597 1.603 1.00 0.00 C ATOM 459 CG LYS A 362 6.708 10.056 1.159 1.00 0.00 C ATOM 460 CD LYS A 362 6.823 10.961 2.387 1.00 0.00 C ATOM 461 CE LYS A 362 6.987 12.414 1.937 1.00 0.00 C ATOM 462 NZ LYS A 362 8.345 12.810 2.405 1.00 0.00 N ATOM 0 H LYS A 362 6.025 6.434 2.477 1.00 0.00 H new ATOM 0 HA LYS A 362 4.935 9.054 2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.320 8.364 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.754 7.930 0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.587 10.173 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.844 10.346 0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.935 10.860 3.010 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.675 10.659 2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.901 12.504 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.218 13.052 2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.532 13.796 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 8.395 12.720 3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 9.057 12.190 1.969 1.00 0.00 H new ATOM 463 N LYS A 363 4.104 7.779 0.057 1.00 0.00 N ATOM 464 CA LYS A 363 3.092 7.955 -1.024 1.00 0.00 C ATOM 465 C LYS A 363 1.695 7.659 -0.476 1.00 0.00 C ATOM 466 O LYS A 363 0.700 8.127 -0.991 1.00 0.00 O ATOM 467 CB LYS A 363 3.481 6.954 -2.112 1.00 0.00 C ATOM 468 CG LYS A 363 4.863 7.312 -2.666 1.00 0.00 C ATOM 469 CD LYS A 363 5.206 6.376 -3.826 1.00 0.00 C ATOM 470 CE LYS A 363 6.642 6.639 -4.288 1.00 0.00 C ATOM 471 NZ LYS A 363 6.568 6.674 -5.774 1.00 0.00 N ATOM 0 H LYS A 363 4.750 7.001 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 363 3.071 8.972 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.492 5.943 -1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.742 6.966 -2.913 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.873 8.348 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.615 7.226 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.098 5.337 -3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.512 6.534 -4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.019 7.581 -3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.317 5.855 -3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 7.516 6.850 -6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 6.213 5.762 -6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 5.924 7.434 -6.072 1.00 0.00 H new ATOM 472 N PHE A 364 1.614 6.851 0.543 1.00 0.00 N ATOM 473 CA PHE A 364 0.281 6.484 1.098 1.00 0.00 C ATOM 474 C PHE A 364 -0.461 7.744 1.557 1.00 0.00 C ATOM 475 O PHE A 364 -1.606 7.952 1.210 1.00 0.00 O ATOM 476 CB PHE A 364 0.604 5.585 2.295 1.00 0.00 C ATOM 477 CG PHE A 364 -0.468 4.533 2.458 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.766 4.902 2.832 1.00 0.00 C ATOM 479 CD2 PHE A 364 -0.160 3.185 2.239 1.00 0.00 C ATOM 480 CE1 PHE A 364 -2.754 3.923 2.986 1.00 0.00 C ATOM 481 CE2 PHE A 364 -1.149 2.206 2.392 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.446 2.574 2.766 1.00 0.00 C ATOM 0 H PHE A 364 2.413 6.428 1.016 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.359 5.988 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.573 5.108 2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.676 6.185 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -2.004 5.942 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 364 0.841 2.900 1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -3.755 4.208 3.275 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -0.911 1.167 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 364 -3.209 1.819 2.885 1.00 0.00 H new ATOM 483 N ARG A 365 0.172 8.597 2.318 1.00 0.00 N ATOM 484 CA ARG A 365 -0.522 9.840 2.766 1.00 0.00 C ATOM 485 C ARG A 365 -0.973 10.664 1.551 1.00 0.00 C ATOM 486 O ARG A 365 -2.059 11.211 1.527 1.00 0.00 O ATOM 487 CB ARG A 365 0.528 10.608 3.572 1.00 0.00 C ATOM 488 CG ARG A 365 -0.071 11.927 4.068 1.00 0.00 C ATOM 489 CD ARG A 365 0.998 12.725 4.819 1.00 0.00 C ATOM 490 NE ARG A 365 0.320 13.984 5.235 1.00 0.00 N ATOM 491 CZ ARG A 365 -0.650 13.948 6.107 1.00 0.00 C ATOM 492 NH1 ARG A 365 -0.402 13.615 7.344 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.867 14.247 5.744 1.00 0.00 N ATOM 0 H ARG A 365 1.132 8.489 2.647 1.00 0.00 H new ATOM 0 HA ARG A 365 -1.415 9.626 3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 365 0.863 10.008 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 365 1.404 10.804 2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -0.447 12.507 3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -0.919 11.729 4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 365 1.368 12.173 5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 365 1.857 12.932 4.181 1.00 0.00 H new ATOM 0 HE ARG A 365 0.614 14.876 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 365 0.550 13.383 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -1.160 13.587 8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -2.061 14.509 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -2.624 14.218 6.427 1.00 0.00 H new ATOM 494 N VAL A 366 -0.144 10.758 0.545 1.00 0.00 N ATOM 495 CA VAL A 366 -0.517 11.546 -0.670 1.00 0.00 C ATOM 496 C VAL A 366 -1.637 10.849 -1.452 1.00 0.00 C ATOM 497 O VAL A 366 -2.645 11.447 -1.772 1.00 0.00 O ATOM 498 CB VAL A 366 0.766 11.596 -1.502 1.00 0.00 C ATOM 499 CG1 VAL A 366 0.485 12.278 -2.842 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.830 12.389 -0.740 1.00 0.00 C ATOM 0 H VAL A 366 0.778 10.323 0.511 1.00 0.00 H new ATOM 0 HA VAL A 366 -0.891 12.538 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 366 1.122 10.582 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 366 1.401 12.312 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.275 11.716 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 366 0.129 13.293 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.746 12.427 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 366 1.470 13.402 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 366 2.032 11.903 0.214 1.00 0.00 H new ATOM 507 N ILE A 367 -1.459 9.600 -1.786 1.00 0.00 N ATOM 508 CA ILE A 367 -2.497 8.870 -2.573 1.00 0.00 C ATOM 509 C ILE A 367 -3.877 8.950 -1.919 1.00 0.00 C ATOM 510 O ILE A 367 -4.879 8.710 -2.563 1.00 0.00 O ATOM 511 CB ILE A 367 -2.018 7.418 -2.624 1.00 0.00 C ATOM 512 CG1 ILE A 367 -0.705 7.333 -3.405 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.070 6.548 -3.320 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.099 5.941 -3.226 1.00 0.00 C ATOM 0 H ILE A 367 -0.634 9.049 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 367 -2.611 9.309 -3.564 1.00 0.00 H new ATOM 0 HB ILE A 367 -1.863 7.062 -1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -0.884 7.531 -4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.009 8.093 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -2.724 5.515 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.008 6.598 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.228 6.911 -4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.837 5.877 -3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 367 0.094 5.761 -2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -0.795 5.190 -3.600 1.00 0.00 H new ATOM 520 N MET A 368 -3.955 9.268 -0.658 1.00 0.00 N ATOM 521 CA MET A 368 -5.300 9.337 -0.007 1.00 0.00 C ATOM 522 C MET A 368 -6.238 10.218 -0.838 1.00 0.00 C ATOM 523 O MET A 368 -7.342 9.829 -1.164 1.00 0.00 O ATOM 524 CB MET A 368 -5.054 9.963 1.365 1.00 0.00 C ATOM 525 CG MET A 368 -6.362 9.975 2.161 1.00 0.00 C ATOM 526 SD MET A 368 -6.104 10.845 3.725 1.00 0.00 S ATOM 527 CE MET A 368 -5.906 12.500 3.022 1.00 0.00 C ATOM 0 H MET A 368 -3.161 9.481 -0.054 1.00 0.00 H new ATOM 0 HA MET A 368 -5.768 8.356 0.076 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.293 9.398 1.903 1.00 0.00 H new ATOM 0 HB3 MET A 368 -4.676 10.979 1.251 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.147 10.465 1.585 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.695 8.955 2.350 1.00 0.00 H new ATOM 0 HE1 MET A 368 -4.995 12.954 3.412 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.840 12.429 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 368 -6.763 13.116 3.294 1.00 0.00 H new ATOM 528 N ASP A 369 -5.804 11.397 -1.193 1.00 0.00 N ATOM 529 CA ASP A 369 -6.670 12.287 -2.016 1.00 0.00 C ATOM 530 C ASP A 369 -6.739 11.772 -3.458 1.00 0.00 C ATOM 531 O ASP A 369 -7.754 11.879 -4.117 1.00 0.00 O ATOM 532 CB ASP A 369 -6.003 13.661 -1.957 1.00 0.00 C ATOM 533 CG ASP A 369 -6.027 14.181 -0.517 1.00 0.00 C ATOM 534 OD1 ASP A 369 -6.805 13.665 0.268 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.267 15.090 -0.225 1.00 0.00 O ATOM 0 H ASP A 369 -4.891 11.781 -0.950 1.00 0.00 H new ATOM 0 HA ASP A 369 -7.695 12.323 -1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -4.975 13.593 -2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.523 14.358 -2.615 1.00 0.00 H new ATOM 536 N SER A 370 -5.667 11.212 -3.957 1.00 0.00 N ATOM 537 CA SER A 370 -5.680 10.693 -5.357 1.00 0.00 C ATOM 538 C SER A 370 -6.658 9.522 -5.473 1.00 0.00 C ATOM 539 O SER A 370 -7.201 9.255 -6.522 1.00 0.00 O ATOM 540 CB SER A 370 -4.253 10.215 -5.615 1.00 0.00 C ATOM 541 OG SER A 370 -4.086 8.917 -5.058 1.00 0.00 O ATOM 0 H SER A 370 -4.786 11.092 -3.457 1.00 0.00 H new ATOM 0 HA SER A 370 -5.995 11.450 -6.075 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.052 10.193 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 370 -3.539 10.909 -5.171 1.00 0.00 H new ATOM 0 HG SER A 370 -4.569 8.862 -4.207 1.00 0.00 H new ATOM 542 N MET A 371 -6.893 8.836 -4.388 1.00 0.00 N ATOM 543 CA MET A 371 -7.840 7.692 -4.399 1.00 0.00 C ATOM 544 C MET A 371 -9.245 8.203 -4.093 1.00 0.00 C ATOM 545 O MET A 371 -9.425 9.321 -3.652 1.00 0.00 O ATOM 546 CB MET A 371 -7.346 6.760 -3.292 1.00 0.00 C ATOM 547 CG MET A 371 -8.175 5.475 -3.298 1.00 0.00 C ATOM 548 SD MET A 371 -7.651 4.415 -1.929 1.00 0.00 S ATOM 549 CE MET A 371 -6.002 4.025 -2.568 1.00 0.00 C ATOM 0 H MET A 371 -6.461 9.025 -3.483 1.00 0.00 H new ATOM 0 HA MET A 371 -7.881 7.181 -5.361 1.00 0.00 H new ATOM 0 HB2 MET A 371 -6.292 6.526 -3.443 1.00 0.00 H new ATOM 0 HB3 MET A 371 -7.428 7.253 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 371 -9.235 5.712 -3.204 1.00 0.00 H new ATOM 0 HG3 MET A 371 -8.049 4.952 -4.246 1.00 0.00 H new ATOM 0 HE1 MET A 371 -5.885 2.944 -2.638 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.881 4.467 -3.557 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.246 4.429 -1.895 1.00 0.00 H new ATOM 550 N THR A 372 -10.244 7.412 -4.345 1.00 0.00 N ATOM 551 CA THR A 372 -11.635 7.885 -4.086 1.00 0.00 C ATOM 552 C THR A 372 -12.232 7.183 -2.867 1.00 0.00 C ATOM 553 O THR A 372 -12.217 5.975 -2.771 1.00 0.00 O ATOM 554 CB THR A 372 -12.488 7.590 -5.360 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.707 6.964 -4.988 1.00 0.00 O ATOM 556 CG2 THR A 372 -11.758 6.696 -6.373 1.00 0.00 C ATOM 0 H THR A 372 -10.164 6.465 -4.716 1.00 0.00 H new ATOM 0 HA THR A 372 -11.630 8.954 -3.874 1.00 0.00 H new ATOM 0 HB THR A 372 -12.676 8.550 -5.841 1.00 0.00 H new ATOM 0 HG1 THR A 372 -14.334 7.640 -4.656 1.00 0.00 H new ATOM 0 HG21 THR A 372 -12.400 6.526 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 372 -10.839 7.186 -6.695 1.00 0.00 H new ATOM 0 HG23 THR A 372 -11.516 5.741 -5.907 1.00 0.00 H new ATOM 560 N GLU A 373 -12.794 7.922 -1.959 1.00 0.00 N ATOM 561 CA GLU A 373 -13.441 7.271 -0.781 1.00 0.00 C ATOM 562 C GLU A 373 -14.399 6.170 -1.285 1.00 0.00 C ATOM 563 O GLU A 373 -14.497 5.094 -0.729 1.00 0.00 O ATOM 564 CB GLU A 373 -14.200 8.395 -0.065 1.00 0.00 C ATOM 565 CG GLU A 373 -15.382 8.864 -0.920 1.00 0.00 C ATOM 566 CD GLU A 373 -16.045 10.082 -0.268 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.679 10.407 0.850 1.00 0.00 O ATOM 568 OE2 GLU A 373 -16.908 10.668 -0.899 1.00 0.00 O ATOM 0 H GLU A 373 -12.836 8.941 -1.976 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.730 6.796 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.559 8.043 0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -13.528 9.231 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.039 9.119 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -16.108 8.058 -1.027 1.00 0.00 H new ATOM 569 N GLU A 374 -15.102 6.469 -2.350 1.00 0.00 N ATOM 570 CA GLU A 374 -16.067 5.499 -2.947 1.00 0.00 C ATOM 571 C GLU A 374 -15.364 4.181 -3.258 1.00 0.00 C ATOM 572 O GLU A 374 -15.907 3.107 -3.092 1.00 0.00 O ATOM 573 CB GLU A 374 -16.544 6.166 -4.240 1.00 0.00 C ATOM 574 CG GLU A 374 -17.700 5.360 -4.836 1.00 0.00 C ATOM 575 CD GLU A 374 -18.107 5.956 -6.189 1.00 0.00 C ATOM 576 OE1 GLU A 374 -17.466 6.901 -6.619 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.053 5.453 -6.772 1.00 0.00 O ATOM 0 H GLU A 374 -15.045 7.363 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 374 -16.893 5.269 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.866 7.187 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -15.723 6.227 -4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -17.402 4.319 -4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.550 5.368 -4.154 1.00 0.00 H new ATOM 578 N GLU A 375 -14.143 4.278 -3.700 1.00 0.00 N ATOM 579 CA GLU A 375 -13.359 3.057 -4.021 1.00 0.00 C ATOM 580 C GLU A 375 -13.156 2.234 -2.742 1.00 0.00 C ATOM 581 O GLU A 375 -13.284 1.026 -2.730 1.00 0.00 O ATOM 582 CB GLU A 375 -12.022 3.600 -4.594 1.00 0.00 C ATOM 583 CG GLU A 375 -10.799 2.931 -3.957 1.00 0.00 C ATOM 584 CD GLU A 375 -10.754 1.456 -4.359 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.291 1.130 -5.405 1.00 0.00 O ATOM 586 OE2 GLU A 375 -10.181 0.676 -3.616 1.00 0.00 O ATOM 0 H GLU A 375 -13.651 5.158 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 375 -13.847 2.392 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.000 3.440 -5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -11.970 4.676 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -9.887 3.434 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -10.846 3.021 -2.872 1.00 0.00 H new ATOM 587 N LEU A 376 -12.794 2.896 -1.680 1.00 0.00 N ATOM 588 CA LEU A 376 -12.520 2.174 -0.400 1.00 0.00 C ATOM 589 C LEU A 376 -13.745 1.427 0.139 1.00 0.00 C ATOM 590 O LEU A 376 -13.621 0.343 0.676 1.00 0.00 O ATOM 591 CB LEU A 376 -12.080 3.258 0.587 1.00 0.00 C ATOM 592 CG LEU A 376 -10.664 3.727 0.244 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.731 4.899 -0.737 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.953 4.176 1.523 1.00 0.00 C ATOM 0 H LEU A 376 -12.675 3.908 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.762 1.406 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.771 4.100 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.108 2.869 1.605 1.00 0.00 H new ATOM 0 HG LEU A 376 -10.113 2.905 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.721 5.230 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.237 4.582 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.283 5.722 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.944 4.510 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.507 4.996 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.900 3.341 2.222 1.00 0.00 H new ATOM 595 N LEU A 377 -14.910 1.998 0.056 1.00 0.00 N ATOM 596 CA LEU A 377 -16.107 1.304 0.631 1.00 0.00 C ATOM 597 C LEU A 377 -16.857 0.428 -0.388 1.00 0.00 C ATOM 598 O LEU A 377 -17.764 -0.291 -0.015 1.00 0.00 O ATOM 599 CB LEU A 377 -17.016 2.421 1.151 1.00 0.00 C ATOM 600 CG LEU A 377 -17.456 3.324 -0.001 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.933 3.073 -0.312 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.268 4.786 0.407 1.00 0.00 C ATOM 0 H LEU A 377 -15.092 2.903 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.794 0.613 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.890 1.990 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -16.488 3.009 1.902 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.856 3.107 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -19.246 3.717 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -19.073 2.030 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.533 3.293 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.580 5.435 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.872 4.998 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.218 4.968 0.634 1.00 0.00 H new ATOM 603 N ASN A 378 -16.509 0.449 -1.652 1.00 0.00 N ATOM 604 CA ASN A 378 -17.250 -0.428 -2.615 1.00 0.00 C ATOM 605 C ASN A 378 -16.451 -0.668 -3.904 1.00 0.00 C ATOM 606 O ASN A 378 -15.659 0.160 -4.310 1.00 0.00 O ATOM 607 CB ASN A 378 -18.564 0.302 -2.916 1.00 0.00 C ATOM 608 CG ASN A 378 -18.287 1.652 -3.579 1.00 0.00 C ATOM 609 OD1 ASN A 378 -17.422 1.769 -4.423 1.00 0.00 O ATOM 610 ND2 ASN A 378 -19.005 2.684 -3.237 1.00 0.00 N ATOM 0 H ASN A 378 -15.764 1.019 -2.052 1.00 0.00 H new ATOM 0 HA ASN A 378 -17.422 -1.415 -2.186 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -19.185 -0.310 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -19.124 0.452 -1.993 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -18.840 3.589 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.732 2.587 -2.528 1.00 0.00 H new ATOM 611 N PRO A 379 -16.693 -1.812 -4.508 1.00 0.00 N ATOM 612 CA PRO A 379 -16.001 -2.174 -5.765 1.00 0.00 C ATOM 613 C PRO A 379 -16.694 -1.527 -6.965 1.00 0.00 C ATOM 614 O PRO A 379 -16.151 -1.480 -8.050 1.00 0.00 O ATOM 615 CB PRO A 379 -16.135 -3.689 -5.822 1.00 0.00 C ATOM 616 CG PRO A 379 -17.359 -4.014 -5.018 1.00 0.00 C ATOM 617 CD PRO A 379 -17.619 -2.866 -4.073 1.00 0.00 C ATOM 0 HA PRO A 379 -14.965 -1.837 -5.793 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -16.238 -4.035 -6.850 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -15.253 -4.177 -5.408 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -18.216 -4.168 -5.674 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -17.214 -4.940 -4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -18.655 -2.532 -4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -17.434 -3.154 -3.038 1.00 0.00 H new ATOM 618 N LYS A 380 -17.881 -1.003 -6.785 1.00 0.00 N ATOM 619 CA LYS A 380 -18.575 -0.338 -7.927 1.00 0.00 C ATOM 620 C LYS A 380 -17.647 0.723 -8.519 1.00 0.00 C ATOM 621 O LYS A 380 -17.755 1.099 -9.668 1.00 0.00 O ATOM 622 CB LYS A 380 -19.822 0.308 -7.321 1.00 0.00 C ATOM 623 CG LYS A 380 -20.651 0.951 -8.433 1.00 0.00 C ATOM 624 CD LYS A 380 -21.357 -0.140 -9.238 1.00 0.00 C ATOM 625 CE LYS A 380 -22.185 0.503 -10.353 1.00 0.00 C ATOM 626 NZ LYS A 380 -23.514 -0.166 -10.279 1.00 0.00 N ATOM 0 H LYS A 380 -18.395 -1.007 -5.904 1.00 0.00 H new ATOM 0 HA LYS A 380 -18.840 -1.030 -8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -20.415 -0.441 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -19.535 1.059 -6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -21.384 1.635 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -20.008 1.541 -9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -20.624 -0.825 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -22.001 -0.729 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -22.276 1.579 -10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -21.720 0.352 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -24.139 0.222 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -23.397 -1.189 -10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -23.935 0.001 -9.343 1.00 0.00 H new ATOM 627 N ILE A 381 -16.732 1.203 -7.724 1.00 0.00 N ATOM 628 CA ILE A 381 -15.772 2.232 -8.194 1.00 0.00 C ATOM 629 C ILE A 381 -14.991 1.775 -9.431 1.00 0.00 C ATOM 630 O ILE A 381 -14.399 2.571 -10.130 1.00 0.00 O ATOM 631 CB ILE A 381 -14.794 2.395 -7.037 1.00 0.00 C ATOM 632 CG1 ILE A 381 -13.875 3.566 -7.371 1.00 0.00 C ATOM 633 CG2 ILE A 381 -13.968 1.116 -6.841 1.00 0.00 C ATOM 634 CD1 ILE A 381 -14.254 4.770 -6.512 1.00 0.00 C ATOM 0 H ILE A 381 -16.610 0.919 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 381 -16.294 3.148 -8.472 1.00 0.00 H new ATOM 0 HB ILE A 381 -15.337 2.583 -6.111 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -12.836 3.290 -7.191 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -13.959 3.819 -8.428 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -13.276 1.254 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -14.635 0.282 -6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -13.406 0.903 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -13.598 5.607 -6.750 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -15.288 5.050 -6.714 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -14.147 4.513 -5.458 1.00 0.00 H new ATOM 640 N ILE A 382 -14.968 0.490 -9.689 1.00 0.00 N ATOM 641 CA ILE A 382 -14.209 -0.058 -10.861 1.00 0.00 C ATOM 642 C ILE A 382 -12.706 0.039 -10.611 1.00 0.00 C ATOM 643 O ILE A 382 -12.221 0.952 -9.970 1.00 0.00 O ATOM 644 CB ILE A 382 -14.629 0.758 -12.090 1.00 0.00 C ATOM 645 CG1 ILE A 382 -16.155 0.957 -12.099 1.00 0.00 C ATOM 646 CG2 ILE A 382 -14.214 0.006 -13.354 1.00 0.00 C ATOM 647 CD1 ILE A 382 -16.872 -0.348 -11.730 1.00 0.00 C ATOM 0 H ILE A 382 -15.450 -0.214 -9.130 1.00 0.00 H new ATOM 0 HA ILE A 382 -14.434 -1.113 -11.019 1.00 0.00 H new ATOM 0 HB ILE A 382 -14.143 1.733 -12.055 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -16.429 1.741 -11.393 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -16.478 1.289 -13.086 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -14.509 0.580 -14.232 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -13.133 -0.132 -13.357 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -14.704 -0.968 -13.375 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -17.950 -0.187 -11.742 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -16.613 -1.122 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -16.563 -0.664 -10.733 1.00 0.00 H new ATOM 653 N ASP A 383 -11.974 -0.927 -11.089 1.00 0.00 N ATOM 654 CA ASP A 383 -10.502 -0.951 -10.869 1.00 0.00 C ATOM 655 C ASP A 383 -9.727 -0.284 -12.007 1.00 0.00 C ATOM 656 O ASP A 383 -9.166 0.779 -11.853 1.00 0.00 O ATOM 657 CB ASP A 383 -10.163 -2.442 -10.818 1.00 0.00 C ATOM 658 CG ASP A 383 -10.784 -3.067 -9.567 1.00 0.00 C ATOM 659 OD1 ASP A 383 -11.118 -2.322 -8.659 1.00 0.00 O ATOM 660 OD2 ASP A 383 -10.913 -4.280 -9.536 1.00 0.00 O ATOM 0 H ASP A 383 -12.338 -1.711 -11.630 1.00 0.00 H new ATOM 0 HA ASP A 383 -10.228 -0.402 -9.968 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -10.539 -2.941 -11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -9.082 -2.579 -10.807 1.00 0.00 H new ATOM 661 N SER A 384 -9.658 -0.935 -13.127 1.00 0.00 N ATOM 662 CA SER A 384 -8.868 -0.403 -14.281 1.00 0.00 C ATOM 663 C SER A 384 -9.279 1.017 -14.679 1.00 0.00 C ATOM 664 O SER A 384 -8.493 1.750 -15.241 1.00 0.00 O ATOM 665 CB SER A 384 -9.159 -1.371 -15.425 1.00 0.00 C ATOM 666 OG SER A 384 -10.528 -1.259 -15.798 1.00 0.00 O ATOM 0 H SER A 384 -10.120 -1.827 -13.302 1.00 0.00 H new ATOM 0 HA SER A 384 -7.810 -0.336 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.518 -1.147 -16.278 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.936 -2.393 -15.118 1.00 0.00 H new ATOM 0 HG SER A 384 -10.718 -1.878 -16.534 1.00 0.00 H new ATOM 667 N SER A 385 -10.493 1.411 -14.433 1.00 0.00 N ATOM 668 CA SER A 385 -10.903 2.785 -14.846 1.00 0.00 C ATOM 669 C SER A 385 -10.627 3.824 -13.750 1.00 0.00 C ATOM 670 O SER A 385 -9.789 4.692 -13.893 1.00 0.00 O ATOM 671 CB SER A 385 -12.403 2.679 -15.110 1.00 0.00 C ATOM 672 OG SER A 385 -12.617 2.314 -16.466 1.00 0.00 O ATOM 0 H SER A 385 -11.212 0.854 -13.971 1.00 0.00 H new ATOM 0 HA SER A 385 -10.340 3.119 -15.718 1.00 0.00 H new ATOM 0 HB2 SER A 385 -12.849 1.937 -14.447 1.00 0.00 H new ATOM 0 HB3 SER A 385 -12.890 3.631 -14.897 1.00 0.00 H new ATOM 0 HG SER A 385 -13.579 2.244 -16.638 1.00 0.00 H new ATOM 673 N ARG A 386 -11.353 3.751 -12.672 1.00 0.00 N ATOM 674 CA ARG A 386 -11.166 4.748 -11.572 1.00 0.00 C ATOM 675 C ARG A 386 -9.771 4.671 -10.927 1.00 0.00 C ATOM 676 O ARG A 386 -9.155 5.684 -10.663 1.00 0.00 O ATOM 677 CB ARG A 386 -12.252 4.445 -10.543 1.00 0.00 C ATOM 678 CG ARG A 386 -12.371 5.639 -9.589 1.00 0.00 C ATOM 679 CD ARG A 386 -13.045 6.807 -10.317 1.00 0.00 C ATOM 680 NE ARG A 386 -13.071 7.918 -9.327 1.00 0.00 N ATOM 681 CZ ARG A 386 -13.788 8.984 -9.558 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.057 8.995 -9.252 1.00 0.00 N ATOM 683 NH2 ARG A 386 -13.237 10.037 -10.096 1.00 0.00 N ATOM 0 H ARG A 386 -12.069 3.046 -12.500 1.00 0.00 H new ATOM 0 HA ARG A 386 -11.244 5.760 -11.968 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -13.204 4.263 -11.041 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -12.005 3.540 -9.987 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.952 5.360 -8.710 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.383 5.937 -9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -12.488 7.088 -11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.052 6.542 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 386 -12.528 7.846 -8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -15.488 8.171 -8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -15.618 9.828 -9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -12.246 10.027 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -13.797 10.870 -10.276 1.00 0.00 H new ATOM 684 N ILE A 387 -9.275 3.491 -10.637 1.00 0.00 N ATOM 685 CA ILE A 387 -7.935 3.395 -9.971 1.00 0.00 C ATOM 686 C ILE A 387 -6.813 3.829 -10.926 1.00 0.00 C ATOM 687 O ILE A 387 -5.869 4.479 -10.525 1.00 0.00 O ATOM 688 CB ILE A 387 -7.816 1.925 -9.518 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.214 1.880 -8.114 1.00 0.00 C ATOM 690 CG2 ILE A 387 -6.932 1.090 -10.460 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.555 0.536 -7.466 1.00 0.00 C ATOM 0 H ILE A 387 -9.733 2.600 -10.829 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.840 4.065 -9.117 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.818 1.497 -9.532 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -6.133 2.010 -8.164 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -7.606 2.699 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -6.881 0.064 -10.097 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.359 1.099 -11.463 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.929 1.515 -10.489 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.129 0.497 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -8.638 0.426 -7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -7.142 -0.273 -8.068 1.00 0.00 H new ATOM 697 N ARG A 388 -6.914 3.505 -12.190 1.00 0.00 N ATOM 698 CA ARG A 388 -5.854 3.947 -13.144 1.00 0.00 C ATOM 699 C ARG A 388 -5.679 5.454 -13.005 1.00 0.00 C ATOM 700 O ARG A 388 -4.609 5.965 -12.737 1.00 0.00 O ATOM 701 CB ARG A 388 -6.418 3.623 -14.525 1.00 0.00 C ATOM 702 CG ARG A 388 -5.388 3.994 -15.593 1.00 0.00 C ATOM 703 CD ARG A 388 -5.958 3.703 -16.984 1.00 0.00 C ATOM 704 NE ARG A 388 -4.817 3.916 -17.917 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.921 4.774 -18.894 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.226 6.017 -18.642 1.00 0.00 N ATOM 707 NH2 ARG A 388 -4.719 4.390 -20.126 1.00 0.00 N ATOM 0 H ARG A 388 -7.674 2.961 -12.598 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.891 3.467 -12.970 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.661 2.563 -14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.344 4.173 -14.690 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -5.128 5.049 -15.510 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.470 3.426 -15.440 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.338 2.683 -17.050 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.789 4.368 -17.218 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.952 3.390 -17.792 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.383 6.319 -17.680 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.307 6.687 -19.407 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.480 3.419 -20.325 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -4.801 5.062 -20.889 1.00 0.00 H new ATOM 708 N ARG A 389 -6.767 6.151 -13.164 1.00 0.00 N ATOM 709 CA ARG A 389 -6.750 7.625 -13.023 1.00 0.00 C ATOM 710 C ARG A 389 -6.219 7.987 -11.642 1.00 0.00 C ATOM 711 O ARG A 389 -5.490 8.942 -11.472 1.00 0.00 O ATOM 712 CB ARG A 389 -8.209 8.060 -13.174 1.00 0.00 C ATOM 713 CG ARG A 389 -8.704 7.709 -14.578 1.00 0.00 C ATOM 714 CD ARG A 389 -7.933 8.535 -15.610 1.00 0.00 C ATOM 715 NE ARG A 389 -8.563 8.206 -16.918 1.00 0.00 N ATOM 716 CZ ARG A 389 -7.864 8.285 -18.017 1.00 0.00 C ATOM 717 NH1 ARG A 389 -7.356 9.428 -18.387 1.00 0.00 N ATOM 718 NH2 ARG A 389 -7.671 7.220 -18.746 1.00 0.00 N ATOM 0 H ARG A 389 -7.679 5.753 -13.389 1.00 0.00 H new ATOM 0 HA ARG A 389 -6.113 8.114 -13.760 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.827 7.565 -12.425 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.299 9.133 -13.003 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -8.564 6.645 -14.769 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -9.772 7.910 -14.660 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -8.005 9.601 -15.395 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -6.873 8.280 -15.607 1.00 0.00 H new ATOM 0 HE ARG A 389 -9.541 7.919 -16.955 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -7.505 10.261 -17.817 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -6.810 9.489 -19.246 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -8.067 6.325 -18.457 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -7.125 7.282 -19.605 1.00 0.00 H new ATOM 719 N ILE A 390 -6.621 7.259 -10.638 1.00 0.00 N ATOM 720 CA ILE A 390 -6.172 7.602 -9.265 1.00 0.00 C ATOM 721 C ILE A 390 -4.645 7.594 -9.204 1.00 0.00 C ATOM 722 O ILE A 390 -4.031 8.550 -8.770 1.00 0.00 O ATOM 723 CB ILE A 390 -6.815 6.532 -8.386 1.00 0.00 C ATOM 724 CG1 ILE A 390 -8.272 6.910 -8.178 1.00 0.00 C ATOM 725 CG2 ILE A 390 -6.109 6.439 -7.028 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.020 5.729 -7.568 1.00 0.00 C ATOM 0 H ILE A 390 -7.236 6.448 -10.710 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.465 8.599 -8.936 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.731 5.561 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.344 7.778 -7.522 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.726 7.190 -9.129 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.587 5.670 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -5.061 6.183 -7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -6.177 7.399 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.065 5.999 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.959 4.873 -8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.571 5.470 -6.609 1.00 0.00 H new ATOM 732 N ALA A 391 -4.016 6.543 -9.665 1.00 0.00 N ATOM 733 CA ALA A 391 -2.528 6.514 -9.661 1.00 0.00 C ATOM 734 C ALA A 391 -2.008 7.761 -10.365 1.00 0.00 C ATOM 735 O ALA A 391 -1.083 8.407 -9.920 1.00 0.00 O ATOM 736 CB ALA A 391 -2.158 5.259 -10.450 1.00 0.00 C ATOM 0 H ALA A 391 -4.468 5.710 -10.041 1.00 0.00 H new ATOM 0 HA ALA A 391 -2.102 6.497 -8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -1.073 5.164 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.580 4.382 -9.958 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.557 5.334 -11.462 1.00 0.00 H new ATOM 737 N ILE A 392 -2.627 8.112 -11.461 1.00 0.00 N ATOM 738 CA ILE A 392 -2.202 9.330 -12.192 1.00 0.00 C ATOM 739 C ILE A 392 -2.352 10.540 -11.272 1.00 0.00 C ATOM 740 O ILE A 392 -1.490 11.394 -11.213 1.00 0.00 O ATOM 741 CB ILE A 392 -3.140 9.425 -13.397 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.883 8.244 -14.339 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.901 10.737 -14.137 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.914 8.253 -15.469 1.00 0.00 C ATOM 0 H ILE A 392 -3.408 7.605 -11.878 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.161 9.296 -12.513 1.00 0.00 H new ATOM 0 HB ILE A 392 -4.174 9.395 -13.053 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.876 8.308 -14.752 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.942 7.306 -13.787 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.572 10.799 -14.994 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -3.092 11.574 -13.465 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.868 10.777 -14.481 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -3.729 7.412 -16.137 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.916 8.168 -15.048 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.833 9.185 -16.028 1.00 0.00 H new ATOM 750 N GLY A 393 -3.431 10.614 -10.533 1.00 0.00 N ATOM 751 CA GLY A 393 -3.612 11.760 -9.604 1.00 0.00 C ATOM 752 C GLY A 393 -2.490 11.734 -8.573 1.00 0.00 C ATOM 753 O GLY A 393 -1.930 12.753 -8.219 1.00 0.00 O ATOM 0 H GLY A 393 -4.189 9.931 -10.536 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.597 12.700 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.581 11.696 -9.110 1.00 0.00 H new ATOM 754 N SER A 394 -2.144 10.569 -8.098 1.00 0.00 N ATOM 755 CA SER A 394 -1.039 10.477 -7.100 1.00 0.00 C ATOM 756 C SER A 394 0.313 10.588 -7.814 1.00 0.00 C ATOM 757 O SER A 394 1.317 10.925 -7.218 1.00 0.00 O ATOM 758 CB SER A 394 -1.191 9.102 -6.457 1.00 0.00 C ATOM 759 OG SER A 394 -0.854 8.102 -7.409 1.00 0.00 O ATOM 0 H SER A 394 -2.575 9.681 -8.355 1.00 0.00 H new ATOM 0 HA SER A 394 -1.082 11.275 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.544 9.022 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.215 8.961 -6.110 1.00 0.00 H new ATOM 0 HG SER A 394 -1.040 8.434 -8.312 1.00 0.00 H new ATOM 760 N GLY A 395 0.340 10.315 -9.092 1.00 0.00 N ATOM 761 CA GLY A 395 1.616 10.413 -9.854 1.00 0.00 C ATOM 762 C GLY A 395 2.341 9.059 -9.873 1.00 0.00 C ATOM 763 O GLY A 395 3.414 8.935 -10.430 1.00 0.00 O ATOM 0 H GLY A 395 -0.470 10.028 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.412 10.737 -10.875 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.258 11.169 -9.402 1.00 0.00 H new ATOM 764 N THR A 396 1.776 8.043 -9.272 1.00 0.00 N ATOM 765 CA THR A 396 2.457 6.712 -9.271 1.00 0.00 C ATOM 766 C THR A 396 2.012 5.873 -10.486 1.00 0.00 C ATOM 767 O THR A 396 2.408 6.136 -11.604 1.00 0.00 O ATOM 768 CB THR A 396 2.049 6.058 -7.945 1.00 0.00 C ATOM 769 OG1 THR A 396 0.661 6.261 -7.728 1.00 0.00 O ATOM 770 CG2 THR A 396 2.843 6.680 -6.797 1.00 0.00 C ATOM 0 H THR A 396 0.880 8.076 -8.786 1.00 0.00 H new ATOM 0 HA THR A 396 3.541 6.798 -9.353 1.00 0.00 H new ATOM 0 HB THR A 396 2.259 4.989 -7.988 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.522 7.123 -7.282 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.550 6.213 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.908 6.522 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.638 7.749 -6.750 1.00 0.00 H new ATOM 774 N SER A 397 1.210 4.860 -10.276 1.00 0.00 N ATOM 775 CA SER A 397 0.758 4.000 -11.406 1.00 0.00 C ATOM 776 C SER A 397 -0.258 2.990 -10.888 1.00 0.00 C ATOM 777 O SER A 397 -0.393 2.806 -9.695 1.00 0.00 O ATOM 778 CB SER A 397 2.020 3.286 -11.889 1.00 0.00 C ATOM 779 OG SER A 397 2.614 4.039 -12.939 1.00 0.00 O ATOM 0 H SER A 397 0.847 4.592 -9.361 1.00 0.00 H new ATOM 0 HA SER A 397 0.284 4.567 -12.208 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.724 3.171 -11.065 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.773 2.284 -12.239 1.00 0.00 H new ATOM 0 HG SER A 397 2.929 4.898 -12.588 1.00 0.00 H new ATOM 780 N PRO A 398 -0.944 2.361 -11.798 1.00 0.00 N ATOM 781 CA PRO A 398 -1.960 1.355 -11.410 1.00 0.00 C ATOM 782 C PRO A 398 -1.291 0.204 -10.651 1.00 0.00 C ATOM 783 O PRO A 398 -1.812 -0.305 -9.681 1.00 0.00 O ATOM 784 CB PRO A 398 -2.536 0.904 -12.753 1.00 0.00 C ATOM 785 CG PRO A 398 -1.462 1.228 -13.739 1.00 0.00 C ATOM 786 CD PRO A 398 -0.844 2.501 -13.252 1.00 0.00 C ATOM 0 HA PRO A 398 -2.733 1.735 -10.742 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.766 -0.161 -12.750 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.462 1.429 -12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.723 0.428 -13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.873 1.349 -14.741 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.190 2.602 -13.580 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.381 3.378 -13.614 1.00 0.00 H new ATOM 787 N GLN A 399 -0.132 -0.201 -11.077 1.00 0.00 N ATOM 788 CA GLN A 399 0.577 -1.299 -10.366 1.00 0.00 C ATOM 789 C GLN A 399 0.756 -0.959 -8.885 1.00 0.00 C ATOM 790 O GLN A 399 0.612 -1.799 -8.019 1.00 0.00 O ATOM 791 CB GLN A 399 1.939 -1.400 -11.053 1.00 0.00 C ATOM 792 CG GLN A 399 1.750 -1.845 -12.503 1.00 0.00 C ATOM 793 CD GLN A 399 3.109 -1.903 -13.205 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.047 -1.249 -12.793 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.256 -2.669 -14.251 1.00 0.00 N ATOM 0 H GLN A 399 0.357 0.180 -11.887 1.00 0.00 H new ATOM 0 HA GLN A 399 0.021 -2.235 -10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.446 -0.436 -11.021 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.573 -2.111 -10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.272 -2.824 -12.534 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.090 -1.151 -13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.468 -3.218 -14.596 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.159 -2.719 -14.724 1.00 0.00 H new ATOM 796 N GLU A 400 1.102 0.269 -8.592 1.00 0.00 N ATOM 797 CA GLU A 400 1.331 0.667 -7.174 1.00 0.00 C ATOM 798 C GLU A 400 0.035 0.661 -6.368 1.00 0.00 C ATOM 799 O GLU A 400 0.044 0.398 -5.181 1.00 0.00 O ATOM 800 CB GLU A 400 1.921 2.078 -7.238 1.00 0.00 C ATOM 801 CG GLU A 400 3.291 2.040 -7.923 1.00 0.00 C ATOM 802 CD GLU A 400 4.248 1.153 -7.121 1.00 0.00 C ATOM 803 OE1 GLU A 400 3.920 0.826 -5.992 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.297 0.823 -7.649 1.00 0.00 O ATOM 0 H GLU A 400 1.236 1.013 -9.277 1.00 0.00 H new ATOM 0 HA GLU A 400 1.997 -0.035 -6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.249 2.738 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 400 2.019 2.487 -6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 400 3.190 1.656 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.696 3.049 -8.003 1.00 0.00 H new ATOM 805 N VAL A 401 -1.082 0.908 -6.991 1.00 0.00 N ATOM 806 CA VAL A 401 -2.357 0.860 -6.223 1.00 0.00 C ATOM 807 C VAL A 401 -2.811 -0.592 -6.167 1.00 0.00 C ATOM 808 O VAL A 401 -3.427 -1.028 -5.214 1.00 0.00 O ATOM 809 CB VAL A 401 -3.362 1.747 -6.964 1.00 0.00 C ATOM 810 CG1 VAL A 401 -2.876 3.197 -6.938 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.489 1.283 -8.411 1.00 0.00 C ATOM 0 H VAL A 401 -1.169 1.137 -7.981 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.253 1.224 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 401 -4.334 1.677 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -3.590 3.830 -7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -2.787 3.533 -5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -1.903 3.264 -7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -4.205 1.917 -8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.518 1.351 -8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -3.835 0.250 -8.433 1.00 0.00 H new ATOM 818 N LYS A 402 -2.483 -1.359 -7.174 1.00 0.00 N ATOM 819 CA LYS A 402 -2.869 -2.790 -7.153 1.00 0.00 C ATOM 820 C LYS A 402 -2.222 -3.445 -5.936 1.00 0.00 C ATOM 821 O LYS A 402 -2.847 -4.207 -5.227 1.00 0.00 O ATOM 822 CB LYS A 402 -2.326 -3.378 -8.455 1.00 0.00 C ATOM 823 CG LYS A 402 -2.860 -4.799 -8.643 1.00 0.00 C ATOM 824 CD LYS A 402 -2.277 -5.391 -9.926 1.00 0.00 C ATOM 825 CE LYS A 402 -2.964 -6.723 -10.236 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.658 -6.503 -11.536 1.00 0.00 N ATOM 0 H LYS A 402 -1.969 -1.055 -8.001 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.945 -2.947 -7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -2.622 -2.754 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.236 -3.389 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -2.589 -5.418 -7.787 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.949 -4.787 -8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -2.417 -4.697 -10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -1.203 -5.542 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -2.239 -7.534 -10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.671 -6.995 -9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.154 -7.373 -11.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -4.346 -5.730 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -2.959 -6.252 -12.264 1.00 0.00 H new ATOM 827 N GLU A 403 -0.982 -3.120 -5.654 1.00 0.00 N ATOM 828 CA GLU A 403 -0.340 -3.700 -4.445 1.00 0.00 C ATOM 829 C GLU A 403 -1.090 -3.198 -3.211 1.00 0.00 C ATOM 830 O GLU A 403 -1.347 -3.947 -2.290 1.00 0.00 O ATOM 831 CB GLU A 403 1.107 -3.200 -4.450 1.00 0.00 C ATOM 832 CG GLU A 403 1.853 -3.770 -5.660 1.00 0.00 C ATOM 833 CD GLU A 403 1.880 -5.300 -5.576 1.00 0.00 C ATOM 834 OE1 GLU A 403 1.582 -5.822 -4.515 1.00 0.00 O ATOM 835 OE2 GLU A 403 2.197 -5.922 -6.577 1.00 0.00 O ATOM 0 H GLU A 403 -0.399 -2.488 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.364 -4.790 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.124 -2.111 -4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.607 -3.500 -3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.364 -3.455 -6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 403 2.870 -3.380 -5.689 1.00 0.00 H new ATOM 836 N LEU A 404 -1.446 -1.944 -3.162 1.00 0.00 N ATOM 837 CA LEU A 404 -2.176 -1.443 -1.967 1.00 0.00 C ATOM 838 C LEU A 404 -3.386 -2.330 -1.668 1.00 0.00 C ATOM 839 O LEU A 404 -3.638 -2.685 -0.520 1.00 0.00 O ATOM 840 CB LEU A 404 -2.628 -0.030 -2.338 1.00 0.00 C ATOM 841 CG LEU A 404 -1.762 0.999 -1.608 1.00 0.00 C ATOM 842 CD1 LEU A 404 -1.954 0.848 -0.098 1.00 0.00 C ATOM 843 CD2 LEU A 404 -0.289 0.773 -1.957 1.00 0.00 C ATOM 0 H LEU A 404 -1.265 -1.252 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.551 -1.451 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.551 0.115 -3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -3.676 0.108 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 404 -2.058 2.002 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.337 1.581 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -3.002 1.011 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.660 -0.156 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 404 0.325 1.507 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 404 0.007 -0.230 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -0.149 0.881 -3.033 1.00 0.00 H new ATOM 844 N LEU A 405 -4.142 -2.717 -2.669 1.00 0.00 N ATOM 845 CA LEU A 405 -5.305 -3.583 -2.348 1.00 0.00 C ATOM 846 C LEU A 405 -4.739 -4.929 -1.918 1.00 0.00 C ATOM 847 O LEU A 405 -5.154 -5.539 -0.950 1.00 0.00 O ATOM 848 CB LEU A 405 -6.129 -3.682 -3.633 1.00 0.00 C ATOM 849 CG LEU A 405 -7.423 -4.451 -3.356 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.377 -3.569 -2.549 1.00 0.00 C ATOM 851 CD2 LEU A 405 -8.084 -4.833 -4.683 1.00 0.00 C ATOM 0 H LEU A 405 -4.008 -2.480 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.942 -3.205 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -6.360 -2.684 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.553 -4.187 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.194 -5.354 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.299 -4.116 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -7.908 -3.295 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.605 -2.666 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -9.006 -5.381 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -8.312 -3.930 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -7.405 -5.461 -5.260 1.00 0.00 H new ATOM 852 N ASN A 406 -3.741 -5.367 -2.650 1.00 0.00 N ATOM 853 CA ASN A 406 -3.069 -6.646 -2.322 1.00 0.00 C ATOM 854 C ASN A 406 -2.627 -6.603 -0.867 1.00 0.00 C ATOM 855 O ASN A 406 -2.484 -7.619 -0.229 1.00 0.00 O ATOM 856 CB ASN A 406 -1.859 -6.743 -3.255 1.00 0.00 C ATOM 857 CG ASN A 406 -2.335 -6.820 -4.706 1.00 0.00 C ATOM 858 OD1 ASN A 406 -3.502 -7.035 -4.965 1.00 0.00 O ATOM 859 ND2 ASN A 406 -1.471 -6.658 -5.671 1.00 0.00 N ATOM 0 H ASN A 406 -3.367 -4.882 -3.466 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.722 -7.509 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.212 -5.876 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.267 -7.624 -3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -1.776 -6.712 -6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.491 -6.477 -5.453 1.00 0.00 H new ATOM 860 N TYR A 407 -2.432 -5.432 -0.310 1.00 0.00 N ATOM 861 CA TYR A 407 -2.040 -5.382 1.123 1.00 0.00 C ATOM 862 C TYR A 407 -3.141 -6.070 1.926 1.00 0.00 C ATOM 863 O TYR A 407 -2.889 -7.000 2.667 1.00 0.00 O ATOM 864 CB TYR A 407 -1.948 -3.895 1.472 1.00 0.00 C ATOM 865 CG TYR A 407 -1.368 -3.737 2.857 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.020 -3.669 3.030 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.215 -3.664 3.969 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.560 -3.527 4.314 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.675 -3.522 5.254 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.288 -3.454 5.426 1.00 0.00 C ATOM 871 OH TYR A 407 0.246 -3.316 6.691 1.00 0.00 O ATOM 0 H TYR A 407 -2.526 -4.530 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.095 -5.880 1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.323 -3.378 0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.937 -3.438 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.674 -3.726 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.286 -3.717 3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.630 -3.474 4.447 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.329 -3.465 6.112 1.00 0.00 H new ATOM 0 HH TYR A 407 -0.479 -3.280 7.350 1.00 0.00 H new ATOM 872 N TYR A 408 -4.376 -5.670 1.736 1.00 0.00 N ATOM 873 CA TYR A 408 -5.474 -6.389 2.458 1.00 0.00 C ATOM 874 C TYR A 408 -5.415 -7.886 2.112 1.00 0.00 C ATOM 875 O TYR A 408 -5.826 -8.688 2.923 1.00 0.00 O ATOM 876 CB TYR A 408 -6.812 -5.721 2.146 1.00 0.00 C ATOM 877 CG TYR A 408 -7.908 -6.399 2.930 1.00 0.00 C ATOM 878 CD1 TYR A 408 -8.229 -5.952 4.218 1.00 0.00 C ATOM 879 CD2 TYR A 408 -8.605 -7.475 2.369 1.00 0.00 C ATOM 880 CE1 TYR A 408 -9.247 -6.583 4.943 1.00 0.00 C ATOM 881 CE2 TYR A 408 -9.623 -8.105 3.093 1.00 0.00 C ATOM 882 CZ TYR A 408 -9.944 -7.659 4.381 1.00 0.00 C ATOM 883 OH TYR A 408 -10.947 -8.281 5.095 1.00 0.00 O ATOM 0 H TYR A 408 -4.666 -4.901 1.132 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.350 -6.322 3.539 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.770 -4.662 2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.022 -5.784 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -7.692 -5.121 4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -8.357 -7.820 1.376 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -9.495 -6.239 5.936 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -10.161 -8.935 2.659 1.00 0.00 H new ATOM 0 HH TYR A 408 -11.328 -9.007 4.559 1.00 0.00 H new ATOM 884 N LYS A 409 -4.813 -8.308 1.020 1.00 0.00 N ATOM 885 CA LYS A 409 -4.644 -9.803 0.833 1.00 0.00 C ATOM 886 C LYS A 409 -3.976 -10.312 2.122 1.00 0.00 C ATOM 887 O LYS A 409 -4.434 -11.230 2.786 1.00 0.00 O ATOM 888 CB LYS A 409 -3.662 -9.969 -0.328 1.00 0.00 C ATOM 889 CG LYS A 409 -3.657 -11.432 -0.778 1.00 0.00 C ATOM 890 CD LYS A 409 -2.606 -11.632 -1.870 1.00 0.00 C ATOM 891 CE LYS A 409 -2.648 -13.082 -2.358 1.00 0.00 C ATOM 892 NZ LYS A 409 -2.594 -12.992 -3.843 1.00 0.00 N ATOM 0 H LYS A 409 -4.443 -7.717 0.275 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.577 -10.332 0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -3.948 -9.322 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.661 -9.668 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.443 -12.083 0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.642 -11.711 -1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -2.795 -10.952 -2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -1.615 -11.396 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -1.807 -13.654 -1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.557 -13.584 -2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -2.619 -13.949 -4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -3.410 -12.448 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -1.715 -12.516 -4.130 1.00 0.00 H new ATOM 893 N THR A 410 -2.891 -9.665 2.480 1.00 0.00 N ATOM 894 CA THR A 410 -2.170 -10.029 3.737 1.00 0.00 C ATOM 895 C THR A 410 -3.206 -10.153 4.860 1.00 0.00 C ATOM 896 O THR A 410 -3.164 -11.052 5.684 1.00 0.00 O ATOM 897 CB THR A 410 -1.214 -8.867 4.010 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.431 -8.618 2.852 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.298 -9.222 5.182 1.00 0.00 C ATOM 0 H THR A 410 -2.474 -8.898 1.952 1.00 0.00 H new ATOM 0 HA THR A 410 -1.626 -10.971 3.666 1.00 0.00 H new ATOM 0 HB THR A 410 -1.788 -7.975 4.259 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.181 -7.872 3.025 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.383 -8.393 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.901 -9.412 6.070 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.278 -10.115 4.937 1.00 0.00 H new ATOM 903 N MET A 411 -4.165 -9.263 4.883 1.00 0.00 N ATOM 904 CA MET A 411 -5.222 -9.346 5.929 1.00 0.00 C ATOM 905 C MET A 411 -5.801 -10.761 5.943 1.00 0.00 C ATOM 906 O MET A 411 -6.116 -11.306 6.984 1.00 0.00 O ATOM 907 CB MET A 411 -6.296 -8.341 5.506 1.00 0.00 C ATOM 908 CG MET A 411 -7.131 -7.947 6.726 1.00 0.00 C ATOM 909 SD MET A 411 -6.960 -6.170 7.034 1.00 0.00 S ATOM 910 CE MET A 411 -7.906 -6.111 8.574 1.00 0.00 C ATOM 0 H MET A 411 -4.260 -8.488 4.226 1.00 0.00 H new ATOM 0 HA MET A 411 -4.841 -9.127 6.926 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.831 -7.457 5.069 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.936 -8.777 4.739 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.178 -8.198 6.558 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.804 -8.511 7.600 1.00 0.00 H new ATOM 0 HE1 MET A 411 -7.930 -5.087 8.948 1.00 0.00 H new ATOM 0 HE2 MET A 411 -8.924 -6.453 8.389 1.00 0.00 H new ATOM 0 HE3 MET A 411 -7.435 -6.757 9.315 1.00 0.00 H new ATOM 911 N LYS A 412 -5.918 -11.392 4.792 1.00 0.00 N ATOM 912 CA LYS A 412 -6.438 -12.790 4.794 1.00 0.00 C ATOM 913 C LYS A 412 -5.599 -13.594 5.787 1.00 0.00 C ATOM 914 O LYS A 412 -6.083 -14.472 6.464 1.00 0.00 O ATOM 915 CB LYS A 412 -6.304 -13.318 3.364 1.00 0.00 C ATOM 916 CG LYS A 412 -7.204 -12.507 2.431 1.00 0.00 C ATOM 917 CD LYS A 412 -7.195 -13.140 1.038 1.00 0.00 C ATOM 918 CE LYS A 412 -7.985 -12.258 0.069 1.00 0.00 C ATOM 919 NZ LYS A 412 -7.493 -12.636 -1.286 1.00 0.00 N ATOM 0 H LYS A 412 -5.681 -11.006 3.878 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.483 -12.860 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.267 -13.249 3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -6.581 -14.372 3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.221 -12.478 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -6.854 -11.476 2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -6.170 -13.256 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -7.633 -14.137 1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -9.057 -12.431 0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -7.815 -11.200 0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -6.977 -11.835 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -6.857 -13.455 -1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -8.301 -12.882 -1.893 1.00 0.00 H new ATOM 920 N ASN A 413 -4.336 -13.250 5.908 1.00 0.00 N ATOM 921 CA ASN A 413 -3.468 -13.958 6.908 1.00 0.00 C ATOM 922 C ASN A 413 -4.149 -13.864 8.267 1.00 0.00 C ATOM 923 O ASN A 413 -4.123 -14.792 9.049 1.00 0.00 O ATOM 924 CB ASN A 413 -2.128 -13.219 6.920 1.00 0.00 C ATOM 925 CG ASN A 413 -1.532 -13.204 5.511 1.00 0.00 C ATOM 926 OD1 ASN A 413 -0.841 -12.275 5.144 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.769 -14.199 4.700 1.00 0.00 N ATOM 0 H ASN A 413 -3.873 -12.520 5.366 1.00 0.00 H new ATOM 0 HA ASN A 413 -3.313 -15.009 6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.268 -12.198 7.276 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -1.440 -13.706 7.611 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -1.374 -14.196 3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -2.349 -14.980 5.007 1.00 0.00 H new ATOM 928 N LEU A 414 -4.812 -12.757 8.523 1.00 0.00 N ATOM 929 CA LEU A 414 -5.575 -12.604 9.810 1.00 0.00 C ATOM 930 C LEU A 414 -6.383 -13.873 10.039 1.00 0.00 C ATOM 931 O LEU A 414 -6.553 -14.344 11.143 1.00 0.00 O ATOM 932 CB LEU A 414 -6.541 -11.446 9.554 1.00 0.00 C ATOM 933 CG LEU A 414 -7.284 -11.114 10.848 1.00 0.00 C ATOM 934 CD1 LEU A 414 -6.349 -10.359 11.792 1.00 0.00 C ATOM 935 CD2 LEU A 414 -8.501 -10.244 10.528 1.00 0.00 C ATOM 0 H LEU A 414 -4.858 -11.953 7.897 1.00 0.00 H new ATOM 0 HA LEU A 414 -4.929 -12.428 10.670 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -5.994 -10.572 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -7.251 -11.715 8.772 1.00 0.00 H new ATOM 0 HG LEU A 414 -7.614 -12.036 11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -6.878 -10.122 12.715 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -5.483 -10.980 12.020 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -6.019 -9.436 11.316 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -9.031 -10.007 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -8.173 -9.321 10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -9.167 -10.784 9.855 1.00 0.00 H new ATOM 936 N MET A 415 -6.853 -14.433 8.957 1.00 0.00 N ATOM 937 CA MET A 415 -7.634 -15.705 9.026 1.00 0.00 C ATOM 938 C MET A 415 -6.891 -16.732 9.880 1.00 0.00 C ATOM 939 O MET A 415 -7.495 -17.576 10.514 1.00 0.00 O ATOM 940 CB MET A 415 -7.719 -16.196 7.581 1.00 0.00 C ATOM 941 CG MET A 415 -8.661 -17.399 7.501 1.00 0.00 C ATOM 942 SD MET A 415 -8.622 -18.085 5.825 1.00 0.00 S ATOM 943 CE MET A 415 -9.311 -16.647 4.967 1.00 0.00 C ATOM 0 H MET A 415 -6.728 -14.060 8.016 1.00 0.00 H new ATOM 0 HA MET A 415 -8.617 -15.559 9.473 1.00 0.00 H new ATOM 0 HB2 MET A 415 -8.080 -15.396 6.935 1.00 0.00 H new ATOM 0 HB3 MET A 415 -6.728 -16.473 7.222 1.00 0.00 H new ATOM 0 HG2 MET A 415 -8.361 -18.158 8.223 1.00 0.00 H new ATOM 0 HG3 MET A 415 -9.676 -17.097 7.759 1.00 0.00 H new ATOM 0 HE1 MET A 415 -9.752 -16.964 4.022 1.00 0.00 H new ATOM 0 HE2 MET A 415 -10.078 -16.185 5.589 1.00 0.00 H new ATOM 0 HE3 MET A 415 -8.518 -15.925 4.773 1.00 0.00 H new ATOM 944 N LYS A 416 -5.590 -16.627 9.965 1.00 0.00 N ATOM 945 CA LYS A 416 -4.837 -17.556 10.854 1.00 0.00 C ATOM 946 C LYS A 416 -5.343 -17.391 12.291 1.00 0.00 C ATOM 947 O LYS A 416 -5.370 -18.320 13.073 1.00 0.00 O ATOM 948 CB LYS A 416 -3.371 -17.139 10.734 1.00 0.00 C ATOM 949 CG LYS A 416 -2.879 -17.421 9.312 1.00 0.00 C ATOM 950 CD LYS A 416 -2.902 -18.932 9.063 1.00 0.00 C ATOM 951 CE LYS A 416 -2.171 -19.255 7.758 1.00 0.00 C ATOM 952 NZ LYS A 416 -3.235 -19.730 6.831 1.00 0.00 N ATOM 0 H LYS A 416 -5.023 -15.945 9.462 1.00 0.00 H new ATOM 0 HA LYS A 416 -4.966 -18.603 10.580 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -3.262 -16.079 10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.765 -17.686 11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -3.513 -16.911 8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.869 -17.034 9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -2.428 -19.454 9.894 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -3.932 -19.285 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -1.664 -18.375 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -1.409 -20.020 7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -2.812 -19.972 5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -3.695 -20.572 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.942 -18.979 6.700 1.00 0.00 H new ATOM 953 N LYS A 417 -5.736 -16.188 12.627 1.00 0.00 N ATOM 954 CA LYS A 417 -6.240 -15.904 14.005 1.00 0.00 C ATOM 955 C LYS A 417 -7.732 -16.242 14.126 1.00 0.00 C ATOM 956 O LYS A 417 -8.116 -17.051 14.944 1.00 0.00 O ATOM 957 CB LYS A 417 -6.013 -14.404 14.198 1.00 0.00 C ATOM 958 CG LYS A 417 -6.257 -14.027 15.661 1.00 0.00 C ATOM 959 CD LYS A 417 -6.220 -12.503 15.808 1.00 0.00 C ATOM 960 CE LYS A 417 -4.831 -12.061 16.279 1.00 0.00 C ATOM 961 NZ LYS A 417 -3.968 -12.135 15.067 1.00 0.00 N ATOM 0 H LYS A 417 -5.729 -15.384 12.000 1.00 0.00 H new ATOM 0 HA LYS A 417 -5.729 -16.503 14.758 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -4.995 -14.141 13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -6.684 -13.839 13.551 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -7.222 -14.412 15.991 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -5.498 -14.483 16.297 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -6.458 -12.031 14.855 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -6.977 -12.179 16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -4.856 -11.049 16.684 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -4.457 -12.712 17.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -3.255 -11.378 15.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -3.491 -13.059 15.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -4.554 -12.020 14.216 1.00 0.00 H new ATOM 962 N MET A 418 -8.560 -15.602 13.324 1.00 0.00 N ATOM 963 CA MET A 418 -10.054 -15.820 13.369 1.00 0.00 C ATOM 964 C MET A 418 -10.550 -16.234 14.765 1.00 0.00 C ATOM 965 O MET A 418 -10.482 -17.383 15.153 1.00 0.00 O ATOM 966 CB MET A 418 -10.316 -16.940 12.365 1.00 0.00 C ATOM 967 CG MET A 418 -10.729 -16.331 11.027 1.00 0.00 C ATOM 968 SD MET A 418 -12.331 -15.506 11.210 1.00 0.00 S ATOM 969 CE MET A 418 -13.288 -16.969 11.679 1.00 0.00 C ATOM 0 H MET A 418 -8.258 -14.923 12.625 1.00 0.00 H new ATOM 0 HA MET A 418 -10.586 -14.898 13.133 1.00 0.00 H new ATOM 0 HB2 MET A 418 -9.421 -17.549 12.240 1.00 0.00 H new ATOM 0 HB3 MET A 418 -11.101 -17.600 12.735 1.00 0.00 H new ATOM 0 HG2 MET A 418 -9.976 -15.617 10.692 1.00 0.00 H new ATOM 0 HG3 MET A 418 -10.793 -17.108 10.265 1.00 0.00 H new ATOM 0 HE1 MET A 418 -14.313 -16.862 11.324 1.00 0.00 H new ATOM 0 HE2 MET A 418 -12.840 -17.856 11.231 1.00 0.00 H new ATOM 0 HE3 MET A 418 -13.288 -17.071 12.764 1.00 0.00 H new ATOM 970 N LYS A 419 -11.060 -15.289 15.509 1.00 0.00 N ATOM 971 CA LYS A 419 -11.571 -15.599 16.877 1.00 0.00 C ATOM 972 C LYS A 419 -10.536 -16.400 17.673 1.00 0.00 C ATOM 973 O LYS A 419 -9.433 -16.636 17.220 1.00 0.00 O ATOM 974 CB LYS A 419 -12.832 -16.435 16.655 1.00 0.00 C ATOM 975 CG LYS A 419 -13.927 -15.563 16.038 1.00 0.00 C ATOM 976 CD LYS A 419 -15.223 -16.371 15.936 1.00 0.00 C ATOM 977 CE LYS A 419 -16.301 -15.526 15.253 1.00 0.00 C ATOM 978 NZ LYS A 419 -16.358 -16.034 13.854 1.00 0.00 N ATOM 0 H LYS A 419 -11.145 -14.312 15.228 1.00 0.00 H new ATOM 0 HA LYS A 419 -11.774 -14.692 17.447 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.611 -17.277 15.999 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -13.176 -16.851 17.602 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.087 -14.674 16.649 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -13.621 -15.220 15.050 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -15.050 -17.286 15.369 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -15.556 -16.670 16.930 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -17.264 -15.635 15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -16.047 -14.466 15.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -17.076 -15.503 13.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -15.430 -15.911 13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -16.608 -17.043 13.861 1.00 0.00 H new ATOM 979 N LYS A 420 -10.885 -16.819 18.857 1.00 0.00 N ATOM 980 CA LYS A 420 -9.929 -17.605 19.688 1.00 0.00 C ATOM 981 C LYS A 420 -10.525 -18.981 20.016 1.00 0.00 C ATOM 982 O LYS A 420 -11.179 -19.587 19.191 1.00 0.00 O ATOM 983 CB LYS A 420 -9.727 -16.768 20.954 1.00 0.00 C ATOM 984 CG LYS A 420 -11.041 -16.671 21.732 1.00 0.00 C ATOM 985 CD LYS A 420 -10.852 -15.738 22.929 1.00 0.00 C ATOM 986 CE LYS A 420 -10.723 -14.295 22.436 1.00 0.00 C ATOM 987 NZ LYS A 420 -10.787 -13.463 23.668 1.00 0.00 N ATOM 0 H LYS A 420 -11.794 -16.651 19.287 1.00 0.00 H new ATOM 0 HA LYS A 420 -8.983 -17.792 19.179 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -8.957 -17.220 21.579 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -9.377 -15.770 20.688 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -11.833 -16.295 21.085 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -11.349 -17.660 22.072 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -11.699 -15.827 23.610 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -9.961 -16.023 23.489 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.784 -14.142 21.904 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -11.526 -14.040 21.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.705 -12.458 23.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -11.694 -13.625 24.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -10.006 -13.723 24.304 1.00 0.00 H new ATOM 988 N ASN A 421 -10.298 -19.487 21.203 1.00 0.00 N ATOM 989 CA ASN A 421 -10.850 -20.828 21.567 1.00 0.00 C ATOM 990 C ASN A 421 -10.354 -21.886 20.577 1.00 0.00 C ATOM 991 O ASN A 421 -11.099 -22.742 20.142 1.00 0.00 O ATOM 992 CB ASN A 421 -12.374 -20.685 21.492 1.00 0.00 C ATOM 993 CG ASN A 421 -12.830 -19.546 22.407 1.00 0.00 C ATOM 994 OD1 ASN A 421 -13.551 -18.665 21.986 1.00 0.00 O ATOM 995 ND2 ASN A 421 -12.440 -19.532 23.653 1.00 0.00 N ATOM 0 H ASN A 421 -9.755 -19.030 21.935 1.00 0.00 H new ATOM 0 HA ASN A 421 -10.531 -21.145 22.560 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -12.680 -20.485 20.465 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -12.852 -21.618 21.791 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -12.741 -18.780 24.273 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -11.834 -20.273 24.006 1.00 0.00 H new ATOM 996 N LYS A 422 -9.101 -21.832 20.223 1.00 0.00 N ATOM 997 CA LYS A 422 -8.547 -22.832 19.264 1.00 0.00 C ATOM 998 C LYS A 422 -7.236 -23.402 19.814 1.00 0.00 C ATOM 999 O LYS A 422 -6.369 -22.671 20.250 1.00 0.00 O ATOM 1000 CB LYS A 422 -8.305 -22.044 17.976 1.00 0.00 C ATOM 1001 CG LYS A 422 -7.884 -22.997 16.856 1.00 0.00 C ATOM 1002 CD LYS A 422 -7.623 -22.199 15.577 1.00 0.00 C ATOM 1003 CE LYS A 422 -7.364 -23.164 14.416 1.00 0.00 C ATOM 1004 NZ LYS A 422 -5.886 -23.342 14.387 1.00 0.00 N ATOM 0 H LYS A 422 -8.433 -21.137 20.557 1.00 0.00 H new ATOM 0 HA LYS A 422 -9.215 -23.677 19.098 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.211 -21.510 17.690 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.531 -21.294 18.138 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -6.986 -23.542 17.147 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.664 -23.738 16.682 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -8.479 -21.563 15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -6.765 -21.541 15.715 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -7.873 -24.115 14.572 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -7.731 -22.756 13.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -5.630 -23.991 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -5.428 -22.421 14.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -5.566 -23.738 15.294 1.00 0.00 H new ATOM 1005 N LEU A 423 -7.079 -24.700 19.800 1.00 0.00 N ATOM 1006 CA LEU A 423 -5.821 -25.304 20.325 1.00 0.00 C ATOM 1007 C LEU A 423 -4.699 -25.201 19.282 1.00 0.00 C ATOM 1008 O LEU A 423 -4.796 -25.787 18.222 1.00 0.00 O ATOM 1009 CB LEU A 423 -6.168 -26.773 20.578 1.00 0.00 C ATOM 1010 CG LEU A 423 -6.547 -26.967 22.045 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -7.786 -27.859 22.137 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -5.386 -27.633 22.788 1.00 0.00 C ATOM 0 H LEU A 423 -7.767 -25.366 19.448 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.468 -24.798 21.224 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -6.994 -27.077 19.936 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.318 -27.406 20.325 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.761 -25.998 22.496 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.057 -27.998 23.183 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -8.614 -27.388 21.607 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.571 -28.828 21.686 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -5.656 -27.772 23.835 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -5.173 -28.602 22.337 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -4.501 -27.000 22.722 1.00 0.00 H new ATOM 1013 N PRO A 424 -3.661 -24.471 19.612 1.00 0.00 N ATOM 1014 CA PRO A 424 -2.521 -24.324 18.673 1.00 0.00 C ATOM 1015 C PRO A 424 -1.769 -25.655 18.552 1.00 0.00 C ATOM 1016 O PRO A 424 -1.255 -25.999 17.507 1.00 0.00 O ATOM 1017 CB PRO A 424 -1.651 -23.253 19.327 1.00 0.00 C ATOM 1018 CG PRO A 424 -1.995 -23.318 20.779 1.00 0.00 C ATOM 1019 CD PRO A 424 -3.442 -23.729 20.861 1.00 0.00 C ATOM 0 HA PRO A 424 -2.822 -24.050 17.662 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -0.591 -23.449 19.162 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -1.861 -22.266 18.914 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -1.358 -24.036 21.296 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -1.839 -22.351 21.258 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -3.633 -24.351 21.736 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -4.101 -22.864 20.934 1.00 0.00 H new ATOM 1020 N ILE A 425 -1.709 -26.402 19.621 1.00 0.00 N ATOM 1021 CA ILE A 425 -0.997 -27.713 19.582 1.00 0.00 C ATOM 1022 C ILE A 425 -1.854 -28.798 20.239 1.00 0.00 C ATOM 1023 O ILE A 425 -1.815 -29.923 19.767 1.00 0.00 O ATOM 1024 CB ILE A 425 0.290 -27.489 20.377 1.00 0.00 C ATOM 1025 CG1 ILE A 425 1.136 -26.419 19.686 1.00 0.00 C ATOM 1026 CG2 ILE A 425 1.081 -28.797 20.445 1.00 0.00 C ATOM 1027 CD1 ILE A 425 2.355 -26.094 20.550 1.00 0.00 C ATOM 1028 OXT ILE A 425 -2.534 -28.485 21.202 1.00 0.00 O ATOM 0 H ILE A 425 -2.123 -26.161 20.522 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.793 -28.043 18.563 1.00 0.00 H new ATOM 0 HB ILE A 425 0.041 -27.161 21.386 1.00 0.00 H new ATOM 0 HG12 ILE A 425 1.456 -26.771 18.705 1.00 0.00 H new ATOM 0 HG13 ILE A 425 0.542 -25.520 19.524 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.999 -28.638 21.011 1.00 0.00 H new ATOM 0 HG22 ILE A 425 0.479 -29.561 20.936 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.330 -29.125 19.436 1.00 0.00 H new ATOM 0 HD11 ILE A 425 2.958 -25.331 20.057 1.00 0.00 H new ATOM 0 HD12 ILE A 425 2.025 -25.724 21.521 1.00 0.00 H new ATOM 0 HD13 ILE A 425 2.953 -26.995 20.689 1.00 0.00 H new TER 1034 ILE A 425