USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 609 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 396 CYS SG : rot -170:sc= -2.09! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -1.39! C(o=-9.3!,f=-23!) USER MOD Set 1.3: A 416 CYS SG : rot 102:sc=-0.00521! USER MOD Set 1.4: A 419 CYS SG : rot 112:sc= -5.51! USER MOD Set 1.5: A 421 CYS SG : rot 104:sc= -0.331! USER MOD Set 2.1: A 365 GLN : amide:sc= -1.1 K(o=0.67,f=-3.1!) USER MOD Set 2.2: A 382 LYS NZ :NH3+ -169:sc= 1.76 (180deg=1.2) USER MOD Set 3.1: A 381 CYS SG : rot -137:sc= -0.949! USER MOD Set 3.2: A 384 CYS SG : rot -139:sc= -5.6! USER MOD Set 3.3: A 387 ASN : amide:sc=-0.00252 K(o=-21,f=-25) USER MOD Set 3.4: A 401 CYS SG : rot -59:sc= -8.23! USER MOD Set 3.5: A 403 SER OG : rot 180:sc= 0 USER MOD Set 3.6: A 404 CYS SG : rot 82:sc= -6.25! USER MOD Set 4.1: A 367 GLN : amide:sc= 0.00133 X(o=0.003,f=0) USER MOD Set 4.2: A 368 TYR OH : rot 71:sc= 0.00163 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 GLN : amide:sc= 1.22 K(o=1.2,f=-0.048) USER MOD Single : A 360 HIS : no HD1:sc= -0.946 X(o=-0.95,f=-0.78) USER MOD Single : A 362 LYS NZ :NH3+ 133:sc= -0.155 (180deg=-0.9) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot 130:sc= 0 USER MOD Single : A 372 CYS SG : rot 180:sc= 0 USER MOD Single : A 374 MET CE :methyl -143:sc= 0 (180deg=-0.614) USER MOD Single : A 376 SER OG : rot 48:sc= 0.189 USER MOD Single : A 377 THR OG1 : rot -60:sc= 0.939 USER MOD Single : A 379 GLN : amide:sc= -4.79! C(o=-4.8!,f=-7.6!) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 MET CE :methyl -129:sc= -1.86 (180deg=-3.96) USER MOD Single : A 402 THR OG1 : rot 139:sc= 0.228 USER MOD Single : A 406 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 407 SER OG : rot 97:sc= 1.3 USER MOD Single : A 409 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.7) USER MOD Single : A 411 SER OG : rot 74:sc= 1.22 USER MOD Single : A 414 GLN : amide:sc= -0.468! C(o=-0.47!,f=-4.2!) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -4.376 1.618 -6.076 1.00 0.00 N ATOM 2 CA GLY A 355 -5.699 1.212 -6.546 1.00 0.00 C ATOM 3 C GLY A 355 -5.601 -0.039 -7.366 1.00 0.00 C ATOM 4 O GLY A 355 -4.652 -0.815 -7.188 1.00 0.00 O ATOM 0 HA2 GLY A 355 -6.359 1.046 -5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -6.141 2.011 -7.141 1.00 0.00 H new ATOM 10 N SER A 356 -6.546 -0.232 -8.272 1.00 0.00 N ATOM 11 CA SER A 356 -6.606 -1.408 -9.111 1.00 0.00 C ATOM 12 C SER A 356 -5.378 -1.490 -10.018 1.00 0.00 C ATOM 13 O SER A 356 -5.215 -0.675 -10.942 1.00 0.00 O ATOM 14 CB SER A 356 -7.872 -1.349 -9.952 1.00 0.00 C ATOM 15 OG SER A 356 -9.015 -1.114 -9.133 1.00 0.00 O ATOM 0 H SER A 356 -7.299 0.434 -8.444 1.00 0.00 H new ATOM 0 HA SER A 356 -6.620 -2.297 -8.481 1.00 0.00 H new ATOM 0 HB2 SER A 356 -7.783 -0.557 -10.696 1.00 0.00 H new ATOM 0 HB3 SER A 356 -7.996 -2.285 -10.497 1.00 0.00 H new ATOM 0 HG SER A 356 -9.818 -1.078 -9.694 1.00 0.00 H new ATOM 21 N LEU A 357 -4.518 -2.454 -9.737 1.00 0.00 N ATOM 22 CA LEU A 357 -3.281 -2.643 -10.478 1.00 0.00 C ATOM 23 C LEU A 357 -3.569 -2.939 -11.947 1.00 0.00 C ATOM 24 O LEU A 357 -3.154 -2.194 -12.833 1.00 0.00 O ATOM 25 CB LEU A 357 -2.457 -3.779 -9.855 1.00 0.00 C ATOM 26 CG LEU A 357 -1.099 -4.074 -10.503 1.00 0.00 C ATOM 27 CD1 LEU A 357 -0.176 -2.873 -10.405 1.00 0.00 C ATOM 28 CD2 LEU A 357 -0.458 -5.295 -9.868 1.00 0.00 C ATOM 0 H LEU A 357 -4.658 -3.130 -8.986 1.00 0.00 H new ATOM 0 HA LEU A 357 -2.704 -1.720 -10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.289 -3.542 -8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.055 -4.690 -9.885 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.268 -4.283 -11.559 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.780 -3.110 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.629 -2.023 -10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.015 -2.622 -9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.505 -5.488 -10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.309 -5.116 -8.803 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.109 -6.159 -10.003 1.00 0.00 H new ATOM 40 N GLN A 358 -4.307 -3.995 -12.190 1.00 0.00 N ATOM 41 CA GLN A 358 -4.651 -4.429 -13.539 1.00 0.00 C ATOM 42 C GLN A 358 -6.061 -4.966 -13.533 1.00 0.00 C ATOM 43 O GLN A 358 -6.644 -5.179 -12.460 1.00 0.00 O ATOM 44 CB GLN A 358 -3.686 -5.537 -14.025 1.00 0.00 C ATOM 45 CG GLN A 358 -2.251 -5.081 -14.292 1.00 0.00 C ATOM 46 CD GLN A 358 -2.124 -4.181 -15.512 1.00 0.00 C ATOM 47 OE1 GLN A 358 -1.902 -4.658 -16.629 1.00 0.00 O ATOM 48 NE2 GLN A 358 -2.250 -2.901 -15.324 1.00 0.00 N ATOM 0 H GLN A 358 -4.693 -4.588 -11.456 1.00 0.00 H new ATOM 0 HA GLN A 358 -4.568 -3.578 -14.215 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -3.665 -6.331 -13.278 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -4.088 -5.971 -14.940 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -1.877 -4.550 -13.417 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -1.618 -5.958 -14.428 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -2.433 -2.539 -14.388 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -2.166 -2.259 -16.112 1.00 0.00 H new ATOM 57 N ASP A 359 -6.617 -5.167 -14.697 1.00 0.00 N ATOM 58 CA ASP A 359 -7.945 -5.759 -14.811 1.00 0.00 C ATOM 59 C ASP A 359 -7.805 -7.262 -14.772 1.00 0.00 C ATOM 60 O ASP A 359 -8.709 -7.984 -14.339 1.00 0.00 O ATOM 61 CB ASP A 359 -8.669 -5.341 -16.117 1.00 0.00 C ATOM 62 CG ASP A 359 -8.130 -6.004 -17.379 1.00 0.00 C ATOM 63 OD1 ASP A 359 -8.627 -7.093 -17.755 1.00 0.00 O ATOM 64 OD2 ASP A 359 -7.217 -5.441 -18.030 1.00 0.00 O ATOM 0 H ASP A 359 -6.179 -4.933 -15.588 1.00 0.00 H new ATOM 0 HA ASP A 359 -8.550 -5.398 -13.979 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -9.729 -5.578 -16.022 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -8.593 -4.259 -16.229 1.00 0.00 H new ATOM 69 N HIS A 360 -6.655 -7.723 -15.197 1.00 0.00 N ATOM 70 CA HIS A 360 -6.380 -9.116 -15.265 1.00 0.00 C ATOM 71 C HIS A 360 -5.657 -9.554 -14.005 1.00 0.00 C ATOM 72 O HIS A 360 -4.439 -9.407 -13.883 1.00 0.00 O ATOM 73 CB HIS A 360 -5.555 -9.432 -16.532 1.00 0.00 C ATOM 74 CG HIS A 360 -5.383 -10.896 -16.868 1.00 0.00 C ATOM 75 ND1 HIS A 360 -5.800 -11.460 -18.053 1.00 0.00 N ATOM 76 CD2 HIS A 360 -4.766 -11.892 -16.189 1.00 0.00 C ATOM 77 CE1 HIS A 360 -5.431 -12.737 -18.056 1.00 0.00 C ATOM 78 NE2 HIS A 360 -4.800 -13.055 -16.949 1.00 0.00 N ATOM 0 H HIS A 360 -5.885 -7.129 -15.505 1.00 0.00 H new ATOM 0 HA HIS A 360 -7.315 -9.673 -15.331 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -6.028 -8.939 -17.381 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -4.566 -8.988 -16.417 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -4.318 -11.797 -15.211 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -5.625 -13.425 -18.865 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -4.415 -13.966 -16.699 1.00 0.00 H new ATOM 86 N ILE A 361 -6.423 -9.984 -13.044 1.00 0.00 N ATOM 87 CA ILE A 361 -5.884 -10.573 -11.855 1.00 0.00 C ATOM 88 C ILE A 361 -6.257 -12.047 -11.881 1.00 0.00 C ATOM 89 O ILE A 361 -7.439 -12.434 -11.733 1.00 0.00 O ATOM 90 CB ILE A 361 -6.323 -9.844 -10.538 1.00 0.00 C ATOM 91 CG1 ILE A 361 -5.780 -10.548 -9.280 1.00 0.00 C ATOM 92 CG2 ILE A 361 -7.811 -9.654 -10.465 1.00 0.00 C ATOM 93 CD1 ILE A 361 -4.268 -10.531 -9.159 1.00 0.00 C ATOM 0 H ILE A 361 -7.442 -9.935 -13.064 1.00 0.00 H new ATOM 0 HA ILE A 361 -4.800 -10.461 -11.846 1.00 0.00 H new ATOM 0 HB ILE A 361 -5.876 -8.851 -10.570 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.209 -10.072 -8.398 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -6.121 -11.583 -9.281 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.068 -9.145 -9.536 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -8.143 -9.053 -11.312 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.304 -10.626 -10.495 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -3.970 -11.047 -8.246 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -3.828 -11.034 -10.020 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -3.917 -9.500 -9.123 1.00 0.00 H new ATOM 105 N LYS A 362 -5.284 -12.847 -12.146 1.00 0.00 N ATOM 106 CA LYS A 362 -5.486 -14.231 -12.405 1.00 0.00 C ATOM 107 C LYS A 362 -4.817 -15.061 -11.324 1.00 0.00 C ATOM 108 O LYS A 362 -3.612 -14.912 -11.057 1.00 0.00 O ATOM 109 CB LYS A 362 -4.936 -14.494 -13.817 1.00 0.00 C ATOM 110 CG LYS A 362 -5.192 -15.838 -14.459 1.00 0.00 C ATOM 111 CD LYS A 362 -4.213 -16.889 -14.020 1.00 0.00 C ATOM 112 CE LYS A 362 -4.284 -18.081 -14.938 1.00 0.00 C ATOM 113 NZ LYS A 362 -3.897 -17.715 -16.324 1.00 0.00 N ATOM 0 H LYS A 362 -4.308 -12.554 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 362 -6.538 -14.517 -12.378 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -5.344 -13.729 -14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -3.857 -14.344 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -6.203 -16.165 -14.215 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -5.143 -15.733 -15.543 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -3.203 -16.479 -14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -4.431 -17.195 -12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -3.625 -18.867 -14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -5.296 -18.486 -14.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -3.224 -18.417 -16.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -4.744 -17.696 -16.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -3.451 -16.775 -16.323 1.00 0.00 H new ATOM 127 N VAL A 363 -5.596 -15.909 -10.689 1.00 0.00 N ATOM 128 CA VAL A 363 -5.096 -16.734 -9.614 1.00 0.00 C ATOM 129 C VAL A 363 -4.278 -17.882 -10.177 1.00 0.00 C ATOM 130 O VAL A 363 -4.568 -18.397 -11.260 1.00 0.00 O ATOM 131 CB VAL A 363 -6.221 -17.253 -8.676 1.00 0.00 C ATOM 132 CG1 VAL A 363 -7.015 -16.089 -8.113 1.00 0.00 C ATOM 133 CG2 VAL A 363 -7.147 -18.250 -9.365 1.00 0.00 C ATOM 0 H VAL A 363 -6.584 -16.045 -10.901 1.00 0.00 H new ATOM 0 HA VAL A 363 -4.454 -16.107 -8.996 1.00 0.00 H new ATOM 0 HB VAL A 363 -5.736 -17.787 -7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -7.800 -16.467 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -6.351 -15.437 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -7.465 -15.526 -8.931 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -7.914 -18.579 -8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -7.621 -17.773 -10.223 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -6.569 -19.111 -9.701 1.00 0.00 H new ATOM 143 N THR A 364 -3.270 -18.257 -9.480 1.00 0.00 N ATOM 144 CA THR A 364 -2.370 -19.259 -9.944 1.00 0.00 C ATOM 145 C THR A 364 -2.340 -20.441 -8.971 1.00 0.00 C ATOM 146 O THR A 364 -2.652 -21.581 -9.336 1.00 0.00 O ATOM 147 CB THR A 364 -0.968 -18.623 -10.099 1.00 0.00 C ATOM 148 OG1 THR A 364 -1.050 -17.518 -11.035 1.00 0.00 O ATOM 149 CG2 THR A 364 0.065 -19.627 -10.581 1.00 0.00 C ATOM 0 H THR A 364 -3.040 -17.877 -8.562 1.00 0.00 H new ATOM 0 HA THR A 364 -2.700 -19.643 -10.909 1.00 0.00 H new ATOM 0 HB THR A 364 -0.647 -18.271 -9.119 1.00 0.00 H new ATOM 0 HG1 THR A 364 -0.165 -17.109 -11.137 1.00 0.00 H new ATOM 0 HG21 THR A 364 1.033 -19.136 -10.675 1.00 0.00 H new ATOM 0 HG22 THR A 364 0.141 -20.444 -9.863 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.237 -20.023 -11.551 1.00 0.00 H new ATOM 157 N GLN A 365 -1.987 -20.162 -7.758 1.00 0.00 N ATOM 158 CA GLN A 365 -1.879 -21.170 -6.741 1.00 0.00 C ATOM 159 C GLN A 365 -3.126 -21.212 -5.872 1.00 0.00 C ATOM 160 O GLN A 365 -3.643 -22.281 -5.560 1.00 0.00 O ATOM 161 CB GLN A 365 -0.619 -20.946 -5.896 1.00 0.00 C ATOM 162 CG GLN A 365 -0.522 -19.547 -5.317 1.00 0.00 C ATOM 163 CD GLN A 365 0.739 -19.308 -4.571 1.00 0.00 C ATOM 164 OE1 GLN A 365 1.734 -18.892 -5.161 1.00 0.00 O ATOM 165 NE2 GLN A 365 0.709 -19.495 -3.275 1.00 0.00 N ATOM 0 H GLN A 365 -1.762 -19.220 -7.437 1.00 0.00 H new ATOM 0 HA GLN A 365 -1.792 -22.140 -7.231 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -0.603 -21.670 -5.081 1.00 0.00 H new ATOM 0 HB3 GLN A 365 0.260 -21.139 -6.510 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -0.601 -18.820 -6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -1.368 -19.377 -4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -0.140 -19.842 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.535 -19.293 -2.711 1.00 0.00 H new ATOM 174 N GLU A 366 -3.635 -20.046 -5.528 1.00 0.00 N ATOM 175 CA GLU A 366 -4.732 -19.936 -4.597 1.00 0.00 C ATOM 176 C GLU A 366 -5.796 -19.044 -5.155 1.00 0.00 C ATOM 177 O GLU A 366 -5.508 -18.151 -5.916 1.00 0.00 O ATOM 178 CB GLU A 366 -4.235 -19.366 -3.270 1.00 0.00 C ATOM 179 CG GLU A 366 -3.235 -20.245 -2.559 1.00 0.00 C ATOM 180 CD GLU A 366 -2.761 -19.643 -1.278 1.00 0.00 C ATOM 181 OE1 GLU A 366 -1.827 -18.828 -1.308 1.00 0.00 O ATOM 182 OE2 GLU A 366 -3.329 -19.969 -0.198 1.00 0.00 O ATOM 0 H GLU A 366 -3.299 -19.152 -5.887 1.00 0.00 H new ATOM 0 HA GLU A 366 -5.149 -20.929 -4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -3.782 -18.392 -3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -5.090 -19.202 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -3.688 -21.216 -2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -2.381 -20.422 -3.213 1.00 0.00 H new ATOM 189 N GLN A 367 -7.021 -19.257 -4.746 1.00 0.00 N ATOM 190 CA GLN A 367 -8.131 -18.451 -5.237 1.00 0.00 C ATOM 191 C GLN A 367 -8.202 -17.117 -4.510 1.00 0.00 C ATOM 192 O GLN A 367 -8.919 -16.215 -4.904 1.00 0.00 O ATOM 193 CB GLN A 367 -9.467 -19.208 -5.118 1.00 0.00 C ATOM 194 CG GLN A 367 -9.796 -19.686 -3.719 1.00 0.00 C ATOM 195 CD GLN A 367 -11.122 -20.400 -3.643 1.00 0.00 C ATOM 196 OE1 GLN A 367 -12.153 -19.787 -3.412 1.00 0.00 O ATOM 197 NE2 GLN A 367 -11.108 -21.694 -3.828 1.00 0.00 N ATOM 0 H GLN A 367 -7.284 -19.979 -4.075 1.00 0.00 H new ATOM 0 HA GLN A 367 -7.951 -18.253 -6.294 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -10.270 -18.558 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -9.443 -20.069 -5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -9.008 -20.355 -3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -9.809 -18.832 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -10.228 -22.172 -4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -11.977 -22.225 -3.781 1.00 0.00 H new ATOM 206 N TYR A 368 -7.407 -16.974 -3.480 1.00 0.00 N ATOM 207 CA TYR A 368 -7.459 -15.789 -2.660 1.00 0.00 C ATOM 208 C TYR A 368 -6.331 -14.847 -2.988 1.00 0.00 C ATOM 209 O TYR A 368 -6.033 -13.921 -2.242 1.00 0.00 O ATOM 210 CB TYR A 368 -7.501 -16.167 -1.187 1.00 0.00 C ATOM 211 CG TYR A 368 -8.676 -17.066 -0.888 1.00 0.00 C ATOM 212 CD1 TYR A 368 -9.964 -16.661 -1.194 1.00 0.00 C ATOM 213 CD2 TYR A 368 -8.502 -18.318 -0.325 1.00 0.00 C ATOM 214 CE1 TYR A 368 -11.043 -17.476 -0.954 1.00 0.00 C ATOM 215 CE2 TYR A 368 -9.581 -19.143 -0.073 1.00 0.00 C ATOM 216 CZ TYR A 368 -10.850 -18.710 -0.395 1.00 0.00 C ATOM 217 OH TYR A 368 -11.928 -19.522 -0.174 1.00 0.00 O ATOM 0 H TYR A 368 -6.715 -17.664 -3.188 1.00 0.00 H new ATOM 0 HA TYR A 368 -8.380 -15.249 -2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -6.575 -16.671 -0.912 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -7.566 -15.265 -0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -10.123 -15.686 -1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -7.506 -18.656 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -12.040 -17.144 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.432 -20.116 0.371 1.00 0.00 H new ATOM 0 HH TYR A 368 -12.273 -19.848 -1.031 1.00 0.00 H new ATOM 227 N GLU A 369 -5.736 -15.062 -4.139 1.00 0.00 N ATOM 228 CA GLU A 369 -4.676 -14.204 -4.636 1.00 0.00 C ATOM 229 C GLU A 369 -5.253 -12.887 -5.150 1.00 0.00 C ATOM 230 O GLU A 369 -4.549 -11.899 -5.314 1.00 0.00 O ATOM 231 CB GLU A 369 -3.894 -14.913 -5.731 1.00 0.00 C ATOM 232 CG GLU A 369 -3.125 -16.124 -5.229 1.00 0.00 C ATOM 233 CD GLU A 369 -2.212 -16.718 -6.271 1.00 0.00 C ATOM 234 OE1 GLU A 369 -1.055 -16.254 -6.396 1.00 0.00 O ATOM 235 OE2 GLU A 369 -2.622 -17.670 -6.962 1.00 0.00 O ATOM 0 H GLU A 369 -5.971 -15.836 -4.760 1.00 0.00 H new ATOM 0 HA GLU A 369 -3.994 -13.980 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -4.583 -15.227 -6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -3.196 -14.209 -6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -2.535 -15.837 -4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -3.832 -16.885 -4.898 1.00 0.00 H new ATOM 242 N LEU A 370 -6.545 -12.891 -5.375 1.00 0.00 N ATOM 243 CA LEU A 370 -7.274 -11.728 -5.843 1.00 0.00 C ATOM 244 C LEU A 370 -7.991 -11.037 -4.682 1.00 0.00 C ATOM 245 O LEU A 370 -8.924 -10.259 -4.897 1.00 0.00 O ATOM 246 CB LEU A 370 -8.258 -12.148 -6.970 1.00 0.00 C ATOM 247 CG LEU A 370 -9.202 -13.356 -6.700 1.00 0.00 C ATOM 248 CD1 LEU A 370 -10.282 -13.055 -5.676 1.00 0.00 C ATOM 249 CD2 LEU A 370 -9.823 -13.843 -7.985 1.00 0.00 C ATOM 0 H LEU A 370 -7.132 -13.714 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 370 -6.574 -11.003 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -8.879 -11.285 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -7.670 -12.375 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 370 -8.578 -14.143 -6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -10.905 -13.938 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -9.819 -12.782 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -10.899 -12.229 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -10.479 -14.688 -7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -10.402 -13.038 -8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -9.038 -14.156 -8.673 1.00 0.00 H new ATOM 261 N TYR A 371 -7.494 -11.289 -3.458 1.00 0.00 N ATOM 262 CA TYR A 371 -8.104 -10.799 -2.199 1.00 0.00 C ATOM 263 C TYR A 371 -8.429 -9.303 -2.229 1.00 0.00 C ATOM 264 O TYR A 371 -9.454 -8.875 -1.711 1.00 0.00 O ATOM 265 CB TYR A 371 -7.218 -11.138 -0.977 1.00 0.00 C ATOM 266 CG TYR A 371 -5.829 -10.516 -0.954 1.00 0.00 C ATOM 267 CD1 TYR A 371 -5.613 -9.280 -0.356 1.00 0.00 C ATOM 268 CD2 TYR A 371 -4.740 -11.173 -1.500 1.00 0.00 C ATOM 269 CE1 TYR A 371 -4.356 -8.723 -0.308 1.00 0.00 C ATOM 270 CE2 TYR A 371 -3.479 -10.621 -1.458 1.00 0.00 C ATOM 271 CZ TYR A 371 -3.294 -9.396 -0.858 1.00 0.00 C ATOM 272 OH TYR A 371 -2.046 -8.839 -0.819 1.00 0.00 O ATOM 0 H TYR A 371 -6.651 -11.843 -3.309 1.00 0.00 H new ATOM 0 HA TYR A 371 -9.054 -11.325 -2.102 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -7.746 -10.827 -0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -7.108 -12.221 -0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 371 -6.446 -8.748 0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -4.882 -12.136 -1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 371 -4.206 -7.761 0.160 1.00 0.00 H new ATOM 0 HE2 TYR A 371 -2.641 -11.146 -1.893 1.00 0.00 H new ATOM 0 HH TYR A 371 -1.406 -9.494 -0.471 1.00 0.00 H new ATOM 282 N CYS A 372 -7.565 -8.539 -2.859 1.00 0.00 N ATOM 283 CA CYS A 372 -7.741 -7.122 -2.991 1.00 0.00 C ATOM 284 C CYS A 372 -6.752 -6.598 -3.999 1.00 0.00 C ATOM 285 O CYS A 372 -7.094 -5.826 -4.885 1.00 0.00 O ATOM 286 CB CYS A 372 -7.560 -6.401 -1.649 1.00 0.00 C ATOM 287 SG CYS A 372 -7.827 -4.617 -1.733 1.00 0.00 S ATOM 0 H CYS A 372 -6.714 -8.894 -3.296 1.00 0.00 H new ATOM 0 HA CYS A 372 -8.759 -6.929 -3.329 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -8.251 -6.828 -0.923 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -6.552 -6.590 -1.279 1.00 0.00 H new ATOM 0 HG CYS A 372 -7.654 -4.096 -0.554 1.00 0.00 H new ATOM 293 N GLU A 373 -5.522 -7.035 -3.871 1.00 0.00 N ATOM 294 CA GLU A 373 -4.476 -6.619 -4.754 1.00 0.00 C ATOM 295 C GLU A 373 -3.416 -7.686 -4.796 1.00 0.00 C ATOM 296 O GLU A 373 -3.448 -8.607 -3.972 1.00 0.00 O ATOM 297 CB GLU A 373 -3.878 -5.284 -4.277 1.00 0.00 C ATOM 298 CG GLU A 373 -3.281 -5.327 -2.873 1.00 0.00 C ATOM 299 CD GLU A 373 -2.778 -3.986 -2.424 1.00 0.00 C ATOM 300 OE1 GLU A 373 -1.694 -3.567 -2.868 1.00 0.00 O ATOM 301 OE2 GLU A 373 -3.454 -3.322 -1.615 1.00 0.00 O ATOM 0 H GLU A 373 -5.225 -7.690 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.879 -6.472 -5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.103 -4.975 -4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.656 -4.521 -4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.035 -5.683 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.461 -6.045 -2.851 1.00 0.00 H new ATOM 308 N MET A 374 -2.526 -7.589 -5.763 1.00 0.00 N ATOM 309 CA MET A 374 -1.365 -8.467 -5.856 1.00 0.00 C ATOM 310 C MET A 374 -0.532 -8.284 -4.588 1.00 0.00 C ATOM 311 O MET A 374 -0.192 -7.159 -4.239 1.00 0.00 O ATOM 312 CB MET A 374 -0.531 -8.091 -7.087 1.00 0.00 C ATOM 313 CG MET A 374 0.697 -8.960 -7.301 1.00 0.00 C ATOM 314 SD MET A 374 1.655 -8.479 -8.753 1.00 0.00 S ATOM 315 CE MET A 374 2.968 -9.705 -8.677 1.00 0.00 C ATOM 0 H MET A 374 -2.583 -6.898 -6.512 1.00 0.00 H new ATOM 0 HA MET A 374 -1.680 -9.506 -5.954 1.00 0.00 H new ATOM 0 HB2 MET A 374 -1.164 -8.153 -7.972 1.00 0.00 H new ATOM 0 HB3 MET A 374 -0.214 -7.052 -6.993 1.00 0.00 H new ATOM 0 HG2 MET A 374 1.333 -8.905 -6.418 1.00 0.00 H new ATOM 0 HG3 MET A 374 0.386 -10.000 -7.405 1.00 0.00 H new ATOM 0 HE1 MET A 374 3.909 -9.251 -8.988 1.00 0.00 H new ATOM 0 HE2 MET A 374 3.063 -10.073 -7.655 1.00 0.00 H new ATOM 0 HE3 MET A 374 2.729 -10.536 -9.341 1.00 0.00 H new ATOM 325 N GLY A 375 -0.231 -9.364 -3.902 1.00 0.00 N ATOM 326 CA GLY A 375 0.461 -9.260 -2.643 1.00 0.00 C ATOM 327 C GLY A 375 1.953 -9.288 -2.783 1.00 0.00 C ATOM 328 O GLY A 375 2.649 -8.417 -2.238 1.00 0.00 O ATOM 0 H GLY A 375 -0.453 -10.316 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 375 0.167 -8.334 -2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 375 0.148 -10.079 -1.996 1.00 0.00 H new ATOM 332 N SER A 376 2.449 -10.253 -3.530 1.00 0.00 N ATOM 333 CA SER A 376 3.861 -10.436 -3.701 1.00 0.00 C ATOM 334 C SER A 376 4.459 -9.240 -4.435 1.00 0.00 C ATOM 335 O SER A 376 4.237 -9.029 -5.623 1.00 0.00 O ATOM 336 CB SER A 376 4.165 -11.761 -4.427 1.00 0.00 C ATOM 337 OG SER A 376 5.568 -12.066 -4.425 1.00 0.00 O ATOM 0 H SER A 376 1.876 -10.930 -4.034 1.00 0.00 H new ATOM 0 HA SER A 376 4.328 -10.497 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 376 3.617 -12.572 -3.946 1.00 0.00 H new ATOM 0 HB3 SER A 376 3.809 -11.701 -5.455 1.00 0.00 H new ATOM 0 HG SER A 376 5.927 -11.949 -3.521 1.00 0.00 H new ATOM 343 N THR A 377 5.142 -8.445 -3.677 1.00 0.00 N ATOM 344 CA THR A 377 5.826 -7.288 -4.150 1.00 0.00 C ATOM 345 C THR A 377 7.258 -7.732 -4.384 1.00 0.00 C ATOM 346 O THR A 377 7.669 -8.731 -3.768 1.00 0.00 O ATOM 347 CB THR A 377 5.778 -6.237 -3.037 1.00 0.00 C ATOM 348 OG1 THR A 377 4.427 -6.184 -2.536 1.00 0.00 O ATOM 349 CG2 THR A 377 6.170 -4.862 -3.543 1.00 0.00 C ATOM 0 H THR A 377 5.242 -8.591 -2.672 1.00 0.00 H new ATOM 0 HA THR A 377 5.392 -6.868 -5.058 1.00 0.00 H new ATOM 0 HB THR A 377 6.486 -6.518 -2.257 1.00 0.00 H new ATOM 0 HG1 THR A 377 3.818 -5.935 -3.262 1.00 0.00 H new ATOM 0 HG21 THR A 377 6.123 -4.145 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 377 7.185 -4.895 -3.938 1.00 0.00 H new ATOM 0 HG23 THR A 377 5.484 -4.555 -4.332 1.00 0.00 H new ATOM 357 N PHE A 378 8.001 -7.073 -5.267 1.00 0.00 N ATOM 358 CA PHE A 378 9.376 -7.480 -5.520 1.00 0.00 C ATOM 359 C PHE A 378 10.195 -7.324 -4.245 1.00 0.00 C ATOM 360 O PHE A 378 10.480 -6.213 -3.840 1.00 0.00 O ATOM 361 CB PHE A 378 10.015 -6.697 -6.682 1.00 0.00 C ATOM 362 CG PHE A 378 11.394 -7.206 -7.039 1.00 0.00 C ATOM 363 CD1 PHE A 378 11.544 -8.283 -7.899 1.00 0.00 C ATOM 364 CD2 PHE A 378 12.534 -6.623 -6.501 1.00 0.00 C ATOM 365 CE1 PHE A 378 12.797 -8.766 -8.215 1.00 0.00 C ATOM 366 CE2 PHE A 378 13.790 -7.102 -6.818 1.00 0.00 C ATOM 367 CZ PHE A 378 13.922 -8.174 -7.675 1.00 0.00 C ATOM 0 H PHE A 378 7.681 -6.270 -5.809 1.00 0.00 H new ATOM 0 HA PHE A 378 9.366 -8.527 -5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 378 9.370 -6.763 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 378 10.080 -5.643 -6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 378 10.669 -8.750 -8.327 1.00 0.00 H new ATOM 0 HD2 PHE A 378 12.437 -5.785 -5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 378 12.898 -9.607 -8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 378 14.668 -6.637 -6.395 1.00 0.00 H new ATOM 0 HZ PHE A 378 14.903 -8.550 -7.924 1.00 0.00 H new ATOM 377 N GLN A 379 10.420 -8.484 -3.599 1.00 0.00 N ATOM 378 CA GLN A 379 11.179 -8.739 -2.345 1.00 0.00 C ATOM 379 C GLN A 379 10.407 -9.729 -1.509 1.00 0.00 C ATOM 380 O GLN A 379 10.970 -10.628 -0.948 1.00 0.00 O ATOM 381 CB GLN A 379 11.467 -7.511 -1.431 1.00 0.00 C ATOM 382 CG GLN A 379 12.624 -6.616 -1.858 1.00 0.00 C ATOM 383 CD GLN A 379 12.878 -5.502 -0.862 1.00 0.00 C ATOM 384 OE1 GLN A 379 12.297 -4.419 -0.934 1.00 0.00 O ATOM 385 NE2 GLN A 379 13.756 -5.747 0.060 1.00 0.00 N ATOM 0 H GLN A 379 10.041 -9.354 -3.972 1.00 0.00 H new ATOM 0 HA GLN A 379 12.151 -9.091 -2.691 1.00 0.00 H new ATOM 0 HB2 GLN A 379 10.564 -6.903 -1.378 1.00 0.00 H new ATOM 0 HB3 GLN A 379 11.667 -7.873 -0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 379 13.526 -7.217 -1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 379 12.408 -6.186 -2.836 1.00 0.00 H new ATOM 0 HE21 GLN A 379 14.221 -6.654 0.094 1.00 0.00 H new ATOM 0 HE22 GLN A 379 13.982 -5.032 0.752 1.00 0.00 H new ATOM 394 N LEU A 380 9.093 -9.599 -1.510 1.00 0.00 N ATOM 395 CA LEU A 380 8.233 -10.336 -0.580 1.00 0.00 C ATOM 396 C LEU A 380 7.903 -11.772 -0.994 1.00 0.00 C ATOM 397 O LEU A 380 7.602 -12.067 -2.160 1.00 0.00 O ATOM 398 CB LEU A 380 6.931 -9.570 -0.304 1.00 0.00 C ATOM 399 CG LEU A 380 7.069 -8.171 0.316 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.698 -7.572 0.571 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.865 -8.222 1.612 1.00 0.00 C ATOM 0 H LEU A 380 8.587 -8.985 -2.148 1.00 0.00 H new ATOM 0 HA LEU A 380 8.830 -10.415 0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.388 -9.473 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.314 -10.176 0.359 1.00 0.00 H new ATOM 0 HG LEU A 380 7.608 -7.541 -0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 380 5.810 -6.581 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 380 5.155 -7.492 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 380 5.143 -8.212 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 380 7.947 -7.218 2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 380 7.357 -8.871 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.862 -8.614 1.411 1.00 0.00 H new ATOM 413 N CYS A 381 7.938 -12.633 0.003 1.00 0.00 N ATOM 414 CA CYS A 381 7.563 -14.031 -0.068 1.00 0.00 C ATOM 415 C CYS A 381 6.036 -14.092 -0.176 1.00 0.00 C ATOM 416 O CYS A 381 5.350 -13.591 0.705 1.00 0.00 O ATOM 417 CB CYS A 381 8.054 -14.683 1.257 1.00 0.00 C ATOM 418 SG CYS A 381 7.440 -16.384 1.690 1.00 0.00 S ATOM 0 H CYS A 381 8.246 -12.361 0.936 1.00 0.00 H new ATOM 0 HA CYS A 381 7.997 -14.551 -0.922 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.143 -14.722 1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.784 -14.015 2.075 1.00 0.00 H new ATOM 0 HG CYS A 381 7.122 -16.423 2.950 1.00 0.00 H new ATOM 423 N LYS A 382 5.508 -14.696 -1.232 1.00 0.00 N ATOM 424 CA LYS A 382 4.053 -14.704 -1.445 1.00 0.00 C ATOM 425 C LYS A 382 3.316 -15.511 -0.360 1.00 0.00 C ATOM 426 O LYS A 382 2.168 -15.204 -0.026 1.00 0.00 O ATOM 427 CB LYS A 382 3.669 -15.266 -2.831 1.00 0.00 C ATOM 428 CG LYS A 382 2.169 -15.123 -3.111 1.00 0.00 C ATOM 429 CD LYS A 382 1.666 -15.956 -4.278 1.00 0.00 C ATOM 430 CE LYS A 382 2.207 -15.533 -5.629 1.00 0.00 C ATOM 431 NZ LYS A 382 1.609 -16.355 -6.716 1.00 0.00 N ATOM 0 H LYS A 382 6.048 -15.181 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 382 3.743 -13.661 -1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.234 -14.744 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 382 3.950 -16.318 -2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 382 1.616 -15.404 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 382 1.947 -14.074 -3.307 1.00 0.00 H new ATOM 0 HD2 LYS A 382 1.931 -16.999 -4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 382 0.578 -15.903 -4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 382 1.987 -14.479 -5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 382 3.292 -15.639 -5.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 2.122 -16.183 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 1.677 -17.362 -6.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 0.609 -16.095 -6.838 1.00 0.00 H new ATOM 445 N ILE A 383 3.994 -16.508 0.200 1.00 0.00 N ATOM 446 CA ILE A 383 3.376 -17.434 1.162 1.00 0.00 C ATOM 447 C ILE A 383 2.873 -16.682 2.394 1.00 0.00 C ATOM 448 O ILE A 383 1.721 -16.829 2.800 1.00 0.00 O ATOM 449 CB ILE A 383 4.370 -18.533 1.637 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.116 -19.124 0.450 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.606 -19.650 2.353 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.149 -20.169 0.816 1.00 0.00 C ATOM 0 H ILE A 383 4.977 -16.702 0.007 1.00 0.00 H new ATOM 0 HA ILE A 383 2.544 -17.907 0.640 1.00 0.00 H new ATOM 0 HB ILE A 383 5.086 -18.077 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.392 -19.570 -0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.610 -18.317 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.307 -20.417 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.085 -19.238 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 383 2.881 -20.092 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.632 -20.536 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 383 6.898 -19.726 1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.662 -20.998 1.329 1.00 0.00 H new ATOM 464 N CYS A 384 3.721 -15.856 2.941 1.00 0.00 N ATOM 465 CA CYS A 384 3.412 -15.128 4.146 1.00 0.00 C ATOM 466 C CYS A 384 3.023 -13.681 3.848 1.00 0.00 C ATOM 467 O CYS A 384 2.194 -13.094 4.549 1.00 0.00 O ATOM 468 CB CYS A 384 4.631 -15.201 5.063 1.00 0.00 C ATOM 469 SG CYS A 384 6.237 -15.033 4.150 1.00 0.00 S ATOM 0 H CYS A 384 4.650 -15.666 2.564 1.00 0.00 H new ATOM 0 HA CYS A 384 2.548 -15.577 4.637 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.562 -14.413 5.813 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.621 -16.151 5.597 1.00 0.00 H new ATOM 0 HG CYS A 384 7.101 -15.876 4.633 1.00 0.00 H new ATOM 474 N ALA A 385 3.658 -13.118 2.801 1.00 0.00 N ATOM 475 CA ALA A 385 3.499 -11.718 2.346 1.00 0.00 C ATOM 476 C ALA A 385 4.137 -10.737 3.324 1.00 0.00 C ATOM 477 O ALA A 385 4.128 -9.535 3.117 1.00 0.00 O ATOM 478 CB ALA A 385 2.035 -11.362 2.050 1.00 0.00 C ATOM 0 H ALA A 385 4.319 -13.642 2.227 1.00 0.00 H new ATOM 0 HA ALA A 385 4.034 -11.630 1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.972 -10.325 1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.653 -12.016 1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.439 -11.492 2.953 1.00 0.00 H new ATOM 484 N GLU A 386 4.729 -11.282 4.360 1.00 0.00 N ATOM 485 CA GLU A 386 5.341 -10.513 5.417 1.00 0.00 C ATOM 486 C GLU A 386 6.847 -10.452 5.213 1.00 0.00 C ATOM 487 O GLU A 386 7.454 -9.384 5.213 1.00 0.00 O ATOM 488 CB GLU A 386 5.050 -11.188 6.765 1.00 0.00 C ATOM 489 CG GLU A 386 3.573 -11.392 7.066 1.00 0.00 C ATOM 490 CD GLU A 386 3.347 -12.191 8.324 1.00 0.00 C ATOM 491 OE1 GLU A 386 3.299 -11.597 9.421 1.00 0.00 O ATOM 492 OE2 GLU A 386 3.210 -13.433 8.248 1.00 0.00 O ATOM 0 H GLU A 386 4.800 -12.291 4.494 1.00 0.00 H new ATOM 0 HA GLU A 386 4.933 -9.502 5.405 1.00 0.00 H new ATOM 0 HB2 GLU A 386 5.549 -12.157 6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.489 -10.586 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 386 3.088 -10.421 7.164 1.00 0.00 H new ATOM 0 HG3 GLU A 386 3.101 -11.901 6.226 1.00 0.00 H new ATOM 499 N ASN A 387 7.440 -11.600 5.010 1.00 0.00 N ATOM 500 CA ASN A 387 8.881 -11.681 4.919 1.00 0.00 C ATOM 501 C ASN A 387 9.339 -11.580 3.504 1.00 0.00 C ATOM 502 O ASN A 387 8.555 -11.759 2.560 1.00 0.00 O ATOM 503 CB ASN A 387 9.420 -12.976 5.522 1.00 0.00 C ATOM 504 CG ASN A 387 9.092 -13.159 6.979 1.00 0.00 C ATOM 505 OD1 ASN A 387 8.936 -12.196 7.734 1.00 0.00 O ATOM 506 ND2 ASN A 387 9.015 -14.390 7.397 1.00 0.00 N ATOM 0 H ASN A 387 6.953 -12.490 4.905 1.00 0.00 H new ATOM 0 HA ASN A 387 9.272 -10.839 5.490 1.00 0.00 H new ATOM 0 HB2 ASN A 387 9.018 -13.820 4.961 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.503 -12.998 5.399 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.820 -14.584 8.379 1.00 0.00 H new ATOM 0 HD22 ASN A 387 9.150 -15.160 6.742 1.00 0.00 H new ATOM 513 N ASP A 388 10.596 -11.317 3.358 1.00 0.00 N ATOM 514 CA ASP A 388 11.230 -11.191 2.073 1.00 0.00 C ATOM 515 C ASP A 388 11.703 -12.553 1.623 1.00 0.00 C ATOM 516 O ASP A 388 11.806 -13.467 2.425 1.00 0.00 O ATOM 517 CB ASP A 388 12.450 -10.265 2.164 1.00 0.00 C ATOM 518 CG ASP A 388 12.143 -8.873 2.663 1.00 0.00 C ATOM 519 OD1 ASP A 388 11.864 -8.700 3.875 1.00 0.00 O ATOM 520 OD2 ASP A 388 12.214 -7.921 1.878 1.00 0.00 O ATOM 0 H ASP A 388 11.232 -11.179 4.144 1.00 0.00 H new ATOM 0 HA ASP A 388 10.511 -10.775 1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.187 -10.720 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.909 -10.191 1.178 1.00 0.00 H new ATOM 525 N LYS A 389 11.964 -12.688 0.353 1.00 0.00 N ATOM 526 CA LYS A 389 12.522 -13.893 -0.203 1.00 0.00 C ATOM 527 C LYS A 389 13.970 -14.001 0.262 1.00 0.00 C ATOM 528 O LYS A 389 14.865 -13.341 -0.266 1.00 0.00 O ATOM 529 CB LYS A 389 12.406 -13.877 -1.739 1.00 0.00 C ATOM 530 CG LYS A 389 10.958 -13.891 -2.245 1.00 0.00 C ATOM 531 CD LYS A 389 10.877 -13.645 -3.749 1.00 0.00 C ATOM 532 CE LYS A 389 9.448 -13.768 -4.272 1.00 0.00 C ATOM 533 NZ LYS A 389 9.368 -13.559 -5.743 1.00 0.00 N ATOM 0 H LYS A 389 11.794 -11.955 -0.336 1.00 0.00 H new ATOM 0 HA LYS A 389 11.973 -14.769 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 389 12.908 -12.989 -2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 389 12.932 -14.742 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 389 10.501 -14.852 -2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 389 10.383 -13.127 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.261 -12.650 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 389 11.516 -14.359 -4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 389 9.056 -14.755 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 389 8.814 -13.038 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.380 -13.652 -6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 9.717 -12.608 -5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.951 -14.271 -6.227 1.00 0.00 H new ATOM 547 N ASP A 390 14.158 -14.765 1.308 1.00 0.00 N ATOM 548 CA ASP A 390 15.444 -14.887 1.983 1.00 0.00 C ATOM 549 C ASP A 390 16.185 -16.145 1.565 1.00 0.00 C ATOM 550 O ASP A 390 17.408 -16.194 1.624 1.00 0.00 O ATOM 551 CB ASP A 390 15.235 -14.864 3.514 1.00 0.00 C ATOM 552 CG ASP A 390 16.525 -14.966 4.321 1.00 0.00 C ATOM 553 OD1 ASP A 390 17.316 -14.002 4.331 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.742 -15.994 5.014 1.00 0.00 O ATOM 0 H ASP A 390 13.419 -15.330 1.727 1.00 0.00 H new ATOM 0 HA ASP A 390 16.061 -14.037 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 390 14.721 -13.942 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 390 14.579 -15.689 3.793 1.00 0.00 H new ATOM 559 N VAL A 391 15.465 -17.136 1.095 1.00 0.00 N ATOM 560 CA VAL A 391 16.083 -18.389 0.745 1.00 0.00 C ATOM 561 C VAL A 391 15.666 -18.846 -0.656 1.00 0.00 C ATOM 562 O VAL A 391 14.496 -18.731 -1.059 1.00 0.00 O ATOM 563 CB VAL A 391 15.778 -19.501 1.797 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.317 -19.900 1.797 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.670 -20.711 1.606 1.00 0.00 C ATOM 0 H VAL A 391 14.456 -17.098 0.947 1.00 0.00 H new ATOM 0 HA VAL A 391 17.160 -18.220 0.742 1.00 0.00 H new ATOM 0 HB VAL A 391 15.999 -19.074 2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 391 14.152 -20.676 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.703 -19.031 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 391 14.044 -20.280 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.428 -21.463 2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.511 -21.127 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.713 -20.414 1.713 1.00 0.00 H new ATOM 575 N LYS A 392 16.628 -19.279 -1.397 1.00 0.00 N ATOM 576 CA LYS A 392 16.430 -19.821 -2.692 1.00 0.00 C ATOM 577 C LYS A 392 16.667 -21.314 -2.602 1.00 0.00 C ATOM 578 O LYS A 392 17.730 -21.756 -2.150 1.00 0.00 O ATOM 579 CB LYS A 392 17.405 -19.164 -3.677 1.00 0.00 C ATOM 580 CG LYS A 392 17.288 -19.622 -5.121 1.00 0.00 C ATOM 581 CD LYS A 392 18.281 -18.864 -5.982 1.00 0.00 C ATOM 582 CE LYS A 392 18.119 -19.173 -7.459 1.00 0.00 C ATOM 583 NZ LYS A 392 19.104 -18.446 -8.291 1.00 0.00 N ATOM 0 H LYS A 392 17.605 -19.264 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 392 15.419 -19.631 -3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.255 -18.085 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.422 -19.355 -3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.477 -20.693 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.274 -19.454 -5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.154 -17.793 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.295 -19.115 -5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.231 -20.245 -7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 392 17.111 -18.907 -7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 18.957 -18.686 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 18.981 -17.422 -8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 20.067 -18.718 -8.007 1.00 0.00 H new ATOM 597 N ILE A 393 15.681 -22.071 -2.965 1.00 0.00 N ATOM 598 CA ILE A 393 15.748 -23.512 -2.921 1.00 0.00 C ATOM 599 C ILE A 393 16.486 -23.993 -4.149 1.00 0.00 C ATOM 600 O ILE A 393 16.070 -23.709 -5.263 1.00 0.00 O ATOM 601 CB ILE A 393 14.317 -24.156 -2.922 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.542 -23.863 -1.626 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.377 -25.656 -3.161 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.086 -22.437 -1.446 1.00 0.00 C ATOM 0 H ILE A 393 14.791 -21.709 -3.306 1.00 0.00 H new ATOM 0 HA ILE A 393 16.259 -23.805 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 393 13.778 -23.691 -3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.667 -24.512 -1.593 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.172 -24.134 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.367 -26.066 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.842 -25.852 -4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.965 -26.127 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.551 -22.343 -0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 393 13.953 -21.776 -1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.424 -22.160 -2.267 1.00 0.00 H new ATOM 616 N GLU A 394 17.561 -24.697 -3.959 1.00 0.00 N ATOM 617 CA GLU A 394 18.341 -25.182 -5.067 1.00 0.00 C ATOM 618 C GLU A 394 18.198 -26.698 -5.167 1.00 0.00 C ATOM 619 O GLU A 394 17.947 -27.365 -4.154 1.00 0.00 O ATOM 620 CB GLU A 394 19.802 -24.779 -4.928 1.00 0.00 C ATOM 621 CG GLU A 394 20.007 -23.286 -4.765 1.00 0.00 C ATOM 622 CD GLU A 394 21.422 -22.884 -5.022 1.00 0.00 C ATOM 623 OE1 GLU A 394 22.322 -23.304 -4.273 1.00 0.00 O ATOM 624 OE2 GLU A 394 21.666 -22.193 -6.028 1.00 0.00 O ATOM 0 H GLU A 394 17.924 -24.952 -3.040 1.00 0.00 H new ATOM 0 HA GLU A 394 17.967 -24.730 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.231 -25.292 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.349 -25.118 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.348 -22.753 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 394 19.724 -22.989 -3.755 1.00 0.00 H new ATOM 631 N PRO A 395 18.325 -27.281 -6.376 1.00 0.00 N ATOM 632 CA PRO A 395 18.637 -26.561 -7.628 1.00 0.00 C ATOM 633 C PRO A 395 17.367 -26.144 -8.365 1.00 0.00 C ATOM 634 O PRO A 395 17.371 -25.885 -9.559 1.00 0.00 O ATOM 635 CB PRO A 395 19.358 -27.643 -8.413 1.00 0.00 C ATOM 636 CG PRO A 395 18.614 -28.887 -8.064 1.00 0.00 C ATOM 637 CD PRO A 395 18.163 -28.722 -6.631 1.00 0.00 C ATOM 0 HA PRO A 395 19.202 -25.641 -7.477 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.330 -27.447 -9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.408 -27.711 -8.129 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.760 -29.029 -8.727 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.251 -29.765 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.128 -29.038 -6.498 1.00 0.00 H new ATOM 0 HD3 PRO A 395 18.769 -29.319 -5.950 1.00 0.00 H new ATOM 645 N CYS A 396 16.292 -26.124 -7.628 1.00 0.00 N ATOM 646 CA CYS A 396 15.003 -25.754 -8.117 1.00 0.00 C ATOM 647 C CYS A 396 14.993 -24.301 -8.625 1.00 0.00 C ATOM 648 O CYS A 396 14.511 -24.010 -9.727 1.00 0.00 O ATOM 649 CB CYS A 396 14.023 -25.934 -6.969 1.00 0.00 C ATOM 650 SG CYS A 396 12.316 -25.460 -7.326 1.00 0.00 S ATOM 0 H CYS A 396 16.294 -26.374 -6.639 1.00 0.00 H new ATOM 0 HA CYS A 396 14.725 -26.380 -8.965 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.035 -26.980 -6.664 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.374 -25.350 -6.119 1.00 0.00 H new ATOM 0 HG CYS A 396 11.627 -25.455 -6.223 1.00 0.00 H new ATOM 655 N GLY A 397 15.524 -23.409 -7.819 1.00 0.00 N ATOM 656 CA GLY A 397 15.575 -22.026 -8.161 1.00 0.00 C ATOM 657 C GLY A 397 14.324 -21.290 -7.745 1.00 0.00 C ATOM 658 O GLY A 397 13.960 -20.289 -8.355 1.00 0.00 O ATOM 0 H GLY A 397 15.930 -23.633 -6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.441 -21.567 -7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.714 -21.924 -9.237 1.00 0.00 H new ATOM 662 N HIS A 398 13.655 -21.782 -6.718 1.00 0.00 N ATOM 663 CA HIS A 398 12.450 -21.120 -6.220 1.00 0.00 C ATOM 664 C HIS A 398 12.756 -20.250 -5.028 1.00 0.00 C ATOM 665 O HIS A 398 13.602 -20.590 -4.198 1.00 0.00 O ATOM 666 CB HIS A 398 11.280 -22.089 -5.967 1.00 0.00 C ATOM 667 CG HIS A 398 10.669 -22.616 -7.245 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.667 -23.580 -7.306 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.938 -22.282 -8.537 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.382 -23.797 -8.609 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.128 -23.036 -9.391 1.00 0.00 N ATOM 0 H HIS A 398 13.917 -22.629 -6.213 1.00 0.00 H new ATOM 0 HA HIS A 398 12.103 -20.464 -7.018 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.632 -22.927 -5.365 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.512 -21.580 -5.385 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.226 -24.040 -6.510 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.665 -21.548 -8.853 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.643 -24.499 -8.964 1.00 0.00 H new ATOM 679 N LEU A 399 12.085 -19.132 -4.974 1.00 0.00 N ATOM 680 CA LEU A 399 12.357 -18.065 -4.033 1.00 0.00 C ATOM 681 C LEU A 399 11.245 -17.933 -2.995 1.00 0.00 C ATOM 682 O LEU A 399 10.053 -17.934 -3.344 1.00 0.00 O ATOM 683 CB LEU A 399 12.449 -16.746 -4.808 1.00 0.00 C ATOM 684 CG LEU A 399 13.717 -16.414 -5.653 1.00 0.00 C ATOM 685 CD1 LEU A 399 14.253 -17.589 -6.443 1.00 0.00 C ATOM 686 CD2 LEU A 399 13.368 -15.326 -6.626 1.00 0.00 C ATOM 0 H LEU A 399 11.308 -18.926 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 399 13.289 -18.294 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.593 -16.708 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 399 12.322 -15.939 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 399 14.493 -16.118 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 399 15.134 -17.278 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 399 14.523 -18.394 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 399 13.488 -17.942 -7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 399 14.244 -15.080 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.564 -15.666 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 399 13.042 -14.441 -6.080 1.00 0.00 H new ATOM 698 N MET A 400 11.632 -17.788 -1.736 1.00 0.00 N ATOM 699 CA MET A 400 10.698 -17.623 -0.621 1.00 0.00 C ATOM 700 C MET A 400 11.493 -17.304 0.632 1.00 0.00 C ATOM 701 O MET A 400 12.699 -17.109 0.555 1.00 0.00 O ATOM 702 CB MET A 400 9.874 -18.900 -0.427 1.00 0.00 C ATOM 703 CG MET A 400 10.698 -20.119 -0.057 1.00 0.00 C ATOM 704 SD MET A 400 9.776 -21.648 -0.241 1.00 0.00 S ATOM 705 CE MET A 400 9.570 -21.687 -2.029 1.00 0.00 C ATOM 0 H MET A 400 12.612 -17.781 -1.452 1.00 0.00 H new ATOM 0 HA MET A 400 10.006 -16.807 -0.832 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.132 -18.726 0.353 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.327 -19.110 -1.346 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.588 -20.157 -0.685 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.039 -20.025 0.974 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.519 -21.848 -2.271 1.00 0.00 H new ATOM 0 HE2 MET A 400 9.899 -20.739 -2.454 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.166 -22.498 -2.446 1.00 0.00 H new ATOM 715 N CYS A 401 10.852 -17.220 1.764 1.00 0.00 N ATOM 716 CA CYS A 401 11.579 -16.959 2.982 1.00 0.00 C ATOM 717 C CYS A 401 11.830 -18.228 3.746 1.00 0.00 C ATOM 718 O CYS A 401 11.005 -19.155 3.716 1.00 0.00 O ATOM 719 CB CYS A 401 10.887 -15.895 3.838 1.00 0.00 C ATOM 720 SG CYS A 401 9.118 -16.198 4.198 1.00 0.00 S ATOM 0 H CYS A 401 9.843 -17.326 1.873 1.00 0.00 H new ATOM 0 HA CYS A 401 12.552 -16.551 2.707 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.423 -15.810 4.784 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.977 -14.933 3.333 1.00 0.00 H new ATOM 0 HG CYS A 401 8.457 -16.288 3.082 1.00 0.00 H new ATOM 725 N THR A 402 12.969 -18.260 4.419 1.00 0.00 N ATOM 726 CA THR A 402 13.429 -19.382 5.200 1.00 0.00 C ATOM 727 C THR A 402 12.387 -19.773 6.258 1.00 0.00 C ATOM 728 O THR A 402 12.244 -20.942 6.592 1.00 0.00 O ATOM 729 CB THR A 402 14.772 -19.008 5.855 1.00 0.00 C ATOM 730 OG1 THR A 402 15.596 -18.385 4.847 1.00 0.00 O ATOM 731 CG2 THR A 402 15.487 -20.251 6.370 1.00 0.00 C ATOM 0 H THR A 402 13.618 -17.473 4.433 1.00 0.00 H new ATOM 0 HA THR A 402 13.571 -20.248 4.553 1.00 0.00 H new ATOM 0 HB THR A 402 14.592 -18.337 6.695 1.00 0.00 H new ATOM 0 HG1 THR A 402 16.067 -17.620 5.237 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.433 -19.963 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.862 -20.750 7.111 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.678 -20.931 5.540 1.00 0.00 H new ATOM 739 N SER A 403 11.640 -18.794 6.728 1.00 0.00 N ATOM 740 CA SER A 403 10.573 -19.007 7.668 1.00 0.00 C ATOM 741 C SER A 403 9.516 -19.967 7.087 1.00 0.00 C ATOM 742 O SER A 403 9.288 -21.038 7.643 1.00 0.00 O ATOM 743 CB SER A 403 9.957 -17.663 8.032 1.00 0.00 C ATOM 744 OG SER A 403 10.966 -16.774 8.511 1.00 0.00 O ATOM 0 H SER A 403 11.764 -17.818 6.460 1.00 0.00 H new ATOM 0 HA SER A 403 10.970 -19.472 8.570 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.465 -17.232 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.190 -17.800 8.795 1.00 0.00 H new ATOM 0 HG SER A 403 10.560 -15.912 8.741 1.00 0.00 H new ATOM 750 N CYS A 404 8.955 -19.627 5.920 1.00 0.00 N ATOM 751 CA CYS A 404 7.913 -20.449 5.293 1.00 0.00 C ATOM 752 C CYS A 404 8.507 -21.785 4.853 1.00 0.00 C ATOM 753 O CYS A 404 7.904 -22.851 5.026 1.00 0.00 O ATOM 754 CB CYS A 404 7.368 -19.745 4.051 1.00 0.00 C ATOM 755 SG CYS A 404 6.809 -18.017 4.293 1.00 0.00 S ATOM 0 H CYS A 404 9.204 -18.791 5.392 1.00 0.00 H new ATOM 0 HA CYS A 404 7.114 -20.606 6.018 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.142 -19.752 3.284 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.531 -20.327 3.665 1.00 0.00 H new ATOM 0 HG CYS A 404 7.835 -17.219 4.252 1.00 0.00 H new ATOM 760 N LEU A 405 9.701 -21.691 4.307 1.00 0.00 N ATOM 761 CA LEU A 405 10.445 -22.804 3.757 1.00 0.00 C ATOM 762 C LEU A 405 10.730 -23.878 4.819 1.00 0.00 C ATOM 763 O LEU A 405 10.456 -25.057 4.597 1.00 0.00 O ATOM 764 CB LEU A 405 11.716 -22.212 3.086 1.00 0.00 C ATOM 765 CG LEU A 405 12.782 -23.113 2.430 1.00 0.00 C ATOM 766 CD1 LEU A 405 13.799 -23.586 3.440 1.00 0.00 C ATOM 767 CD2 LEU A 405 12.155 -24.288 1.694 1.00 0.00 C ATOM 0 H LEU A 405 10.199 -20.804 4.231 1.00 0.00 H new ATOM 0 HA LEU A 405 9.867 -23.337 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.373 -21.518 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.227 -21.620 3.845 1.00 0.00 H new ATOM 0 HG LEU A 405 13.302 -22.505 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 405 14.536 -24.219 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 405 14.299 -22.725 3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 405 13.297 -24.156 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 405 12.940 -24.898 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 405 11.582 -24.893 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.494 -23.916 0.911 1.00 0.00 H new ATOM 779 N THR A 406 11.171 -23.463 5.990 1.00 0.00 N ATOM 780 CA THR A 406 11.518 -24.410 7.027 1.00 0.00 C ATOM 781 C THR A 406 10.255 -24.956 7.627 1.00 0.00 C ATOM 782 O THR A 406 10.148 -26.134 7.850 1.00 0.00 O ATOM 783 CB THR A 406 12.390 -23.775 8.113 1.00 0.00 C ATOM 784 OG1 THR A 406 13.525 -23.153 7.482 1.00 0.00 O ATOM 785 CG2 THR A 406 12.892 -24.821 9.100 1.00 0.00 C ATOM 0 H THR A 406 11.296 -22.483 6.245 1.00 0.00 H new ATOM 0 HA THR A 406 12.101 -25.215 6.580 1.00 0.00 H new ATOM 0 HB THR A 406 11.792 -23.045 8.658 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.284 -22.248 7.194 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.508 -24.339 9.859 1.00 0.00 H new ATOM 0 HG22 THR A 406 12.042 -25.308 9.578 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.486 -25.566 8.570 1.00 0.00 H new ATOM 793 N SER A 407 9.275 -24.085 7.801 1.00 0.00 N ATOM 794 CA SER A 407 7.997 -24.439 8.300 1.00 0.00 C ATOM 795 C SER A 407 7.384 -25.559 7.466 1.00 0.00 C ATOM 796 O SER A 407 6.884 -26.547 7.997 1.00 0.00 O ATOM 797 CB SER A 407 7.147 -23.210 8.244 1.00 0.00 C ATOM 798 OG SER A 407 7.534 -22.260 9.222 1.00 0.00 O ATOM 0 H SER A 407 9.369 -23.092 7.588 1.00 0.00 H new ATOM 0 HA SER A 407 8.072 -24.808 9.323 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.220 -22.762 7.253 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.103 -23.483 8.395 1.00 0.00 H new ATOM 0 HG SER A 407 8.131 -21.597 8.816 1.00 0.00 H new ATOM 804 N TRP A 408 7.482 -25.420 6.162 1.00 0.00 N ATOM 805 CA TRP A 408 6.999 -26.411 5.255 1.00 0.00 C ATOM 806 C TRP A 408 7.785 -27.714 5.403 1.00 0.00 C ATOM 807 O TRP A 408 7.199 -28.777 5.469 1.00 0.00 O ATOM 808 CB TRP A 408 7.031 -25.870 3.832 1.00 0.00 C ATOM 809 CG TRP A 408 6.727 -26.886 2.782 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.587 -27.332 1.841 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.499 -27.606 2.580 1.00 0.00 C ATOM 812 NE1 TRP A 408 6.979 -28.261 1.049 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.702 -28.459 1.482 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.252 -27.610 3.216 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.718 -29.306 1.001 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.271 -28.455 2.736 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.510 -29.296 1.638 1.00 0.00 C ATOM 0 H TRP A 408 7.903 -24.609 5.709 1.00 0.00 H new ATOM 0 HA TRP A 408 5.962 -26.645 5.495 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.313 -25.054 3.750 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.017 -25.448 3.638 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.609 -27.001 1.731 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.413 -28.734 0.256 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.062 -26.967 4.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 4.899 -29.951 0.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.303 -28.469 3.214 1.00 0.00 H new ATOM 0 HH2 TRP A 408 2.723 -29.948 1.290 1.00 0.00 H new ATOM 828 N GLN A 409 9.102 -27.615 5.524 1.00 0.00 N ATOM 829 CA GLN A 409 9.947 -28.803 5.712 1.00 0.00 C ATOM 830 C GLN A 409 9.638 -29.493 7.042 1.00 0.00 C ATOM 831 O GLN A 409 9.707 -30.713 7.149 1.00 0.00 O ATOM 832 CB GLN A 409 11.434 -28.456 5.649 1.00 0.00 C ATOM 833 CG GLN A 409 11.897 -27.901 4.318 1.00 0.00 C ATOM 834 CD GLN A 409 13.375 -27.587 4.324 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.784 -26.492 4.672 1.00 0.00 O ATOM 836 NE2 GLN A 409 14.184 -28.537 3.950 1.00 0.00 N ATOM 0 H GLN A 409 9.613 -26.733 5.497 1.00 0.00 H new ATOM 0 HA GLN A 409 9.718 -29.486 4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.657 -27.728 6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.012 -29.352 5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.682 -28.622 3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.334 -26.997 4.086 1.00 0.00 H new ATOM 0 HE21 GLN A 409 13.810 -29.442 3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.191 -28.376 3.943 1.00 0.00 H new ATOM 845 N GLU A 410 9.256 -28.708 8.031 1.00 0.00 N ATOM 846 CA GLU A 410 8.940 -29.202 9.358 1.00 0.00 C ATOM 847 C GLU A 410 7.570 -29.849 9.348 1.00 0.00 C ATOM 848 O GLU A 410 7.212 -30.626 10.221 1.00 0.00 O ATOM 849 CB GLU A 410 9.042 -28.069 10.386 1.00 0.00 C ATOM 850 CG GLU A 410 10.444 -27.520 10.524 1.00 0.00 C ATOM 851 CD GLU A 410 10.550 -26.442 11.562 1.00 0.00 C ATOM 852 OE1 GLU A 410 9.920 -25.379 11.417 1.00 0.00 O ATOM 853 OE2 GLU A 410 11.291 -26.629 12.547 1.00 0.00 O ATOM 0 H GLU A 410 9.155 -27.698 7.935 1.00 0.00 H new ATOM 0 HA GLU A 410 9.663 -29.963 9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 410 8.369 -27.262 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 410 8.704 -28.434 11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 410 11.123 -28.333 10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.770 -27.124 9.562 1.00 0.00 H new ATOM 860 N SER A 411 6.849 -29.551 8.315 1.00 0.00 N ATOM 861 CA SER A 411 5.542 -30.055 8.074 1.00 0.00 C ATOM 862 C SER A 411 5.613 -31.112 6.959 1.00 0.00 C ATOM 863 O SER A 411 4.592 -31.481 6.371 1.00 0.00 O ATOM 864 CB SER A 411 4.673 -28.886 7.643 1.00 0.00 C ATOM 865 OG SER A 411 4.646 -27.868 8.642 1.00 0.00 O ATOM 0 H SER A 411 7.175 -28.919 7.584 1.00 0.00 H new ATOM 0 HA SER A 411 5.123 -30.520 8.967 1.00 0.00 H new ATOM 0 HB2 SER A 411 5.052 -28.472 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 411 3.659 -29.235 7.448 1.00 0.00 H new ATOM 0 HG SER A 411 5.499 -27.385 8.640 1.00 0.00 H new ATOM 871 N GLU A 412 6.850 -31.579 6.697 1.00 0.00 N ATOM 872 CA GLU A 412 7.200 -32.522 5.629 1.00 0.00 C ATOM 873 C GLU A 412 7.300 -31.812 4.290 1.00 0.00 C ATOM 874 O GLU A 412 6.293 -31.539 3.621 1.00 0.00 O ATOM 875 CB GLU A 412 6.291 -33.762 5.560 1.00 0.00 C ATOM 876 CG GLU A 412 6.380 -34.659 6.778 1.00 0.00 C ATOM 877 CD GLU A 412 5.461 -35.841 6.677 1.00 0.00 C ATOM 878 OE1 GLU A 412 5.788 -36.808 5.956 1.00 0.00 O ATOM 879 OE2 GLU A 412 4.369 -35.827 7.312 1.00 0.00 O ATOM 0 H GLU A 412 7.660 -31.295 7.248 1.00 0.00 H new ATOM 0 HA GLU A 412 8.184 -32.915 5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 412 5.258 -33.436 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 412 6.551 -34.342 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 412 7.406 -35.007 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 412 6.133 -34.084 7.670 1.00 0.00 H new ATOM 886 N GLY A 413 8.515 -31.497 3.923 1.00 0.00 N ATOM 887 CA GLY A 413 8.769 -30.786 2.711 1.00 0.00 C ATOM 888 C GLY A 413 9.696 -31.554 1.825 1.00 0.00 C ATOM 889 O GLY A 413 10.895 -31.678 2.112 1.00 0.00 O ATOM 0 H GLY A 413 9.351 -31.729 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 413 7.830 -30.602 2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 413 9.202 -29.812 2.940 1.00 0.00 H new ATOM 893 N GLN A 414 9.157 -32.099 0.769 1.00 0.00 N ATOM 894 CA GLN A 414 9.929 -32.889 -0.175 1.00 0.00 C ATOM 895 C GLN A 414 10.266 -32.062 -1.395 1.00 0.00 C ATOM 896 O GLN A 414 11.082 -32.430 -2.225 1.00 0.00 O ATOM 897 CB GLN A 414 9.181 -34.178 -0.575 1.00 0.00 C ATOM 898 CG GLN A 414 7.835 -33.986 -1.299 1.00 0.00 C ATOM 899 CD GLN A 414 6.760 -33.346 -0.442 1.00 0.00 C ATOM 900 OE1 GLN A 414 6.628 -32.119 -0.407 1.00 0.00 O ATOM 901 NE2 GLN A 414 6.017 -34.149 0.265 1.00 0.00 N ATOM 0 H GLN A 414 8.169 -32.013 0.531 1.00 0.00 H new ATOM 0 HA GLN A 414 10.857 -33.188 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 414 9.835 -34.768 -1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 414 9.005 -34.766 0.326 1.00 0.00 H new ATOM 0 HG2 GLN A 414 7.995 -33.370 -2.184 1.00 0.00 H new ATOM 0 HG3 GLN A 414 7.479 -34.956 -1.646 1.00 0.00 H new ATOM 0 HE21 GLN A 414 6.158 -35.158 0.207 1.00 0.00 H new ATOM 0 HE22 GLN A 414 5.294 -33.769 0.876 1.00 0.00 H new ATOM 910 N GLY A 415 9.643 -30.950 -1.454 1.00 0.00 N ATOM 911 CA GLY A 415 9.798 -30.035 -2.524 1.00 0.00 C ATOM 912 C GLY A 415 9.279 -28.716 -2.084 1.00 0.00 C ATOM 913 O GLY A 415 8.672 -28.670 -1.017 1.00 0.00 O ATOM 0 H GLY A 415 8.988 -30.637 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.848 -29.955 -2.807 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.256 -30.383 -3.403 1.00 0.00 H new ATOM 917 N CYS A 416 9.540 -27.645 -2.851 1.00 0.00 N ATOM 918 CA CYS A 416 9.041 -26.293 -2.536 1.00 0.00 C ATOM 919 C CYS A 416 7.539 -26.342 -2.157 1.00 0.00 C ATOM 920 O CYS A 416 6.781 -27.066 -2.773 1.00 0.00 O ATOM 921 CB CYS A 416 9.161 -25.405 -3.766 1.00 0.00 C ATOM 922 SG CYS A 416 10.685 -25.595 -4.766 1.00 0.00 S ATOM 0 H CYS A 416 10.100 -27.689 -3.703 1.00 0.00 H new ATOM 0 HA CYS A 416 9.631 -25.904 -1.706 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.304 -25.598 -4.411 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.091 -24.366 -3.445 1.00 0.00 H new ATOM 0 HG CYS A 416 10.423 -26.300 -5.826 1.00 0.00 H new ATOM 927 N PRO A 417 7.108 -25.558 -1.172 1.00 0.00 N ATOM 928 CA PRO A 417 5.708 -25.554 -0.684 1.00 0.00 C ATOM 929 C PRO A 417 4.661 -25.340 -1.789 1.00 0.00 C ATOM 930 O PRO A 417 3.561 -25.898 -1.728 1.00 0.00 O ATOM 931 CB PRO A 417 5.668 -24.391 0.319 1.00 0.00 C ATOM 932 CG PRO A 417 6.955 -23.654 0.129 1.00 0.00 C ATOM 933 CD PRO A 417 7.942 -24.636 -0.412 1.00 0.00 C ATOM 0 HA PRO A 417 5.451 -26.523 -0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 417 4.813 -23.741 0.133 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.573 -24.758 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 417 6.824 -22.819 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.304 -23.236 1.073 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.687 -24.152 -1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.483 -25.145 0.386 1.00 0.00 H new ATOM 941 N PHE A 418 5.021 -24.569 -2.795 1.00 0.00 N ATOM 942 CA PHE A 418 4.119 -24.235 -3.884 1.00 0.00 C ATOM 943 C PHE A 418 3.964 -25.408 -4.866 1.00 0.00 C ATOM 944 O PHE A 418 2.906 -26.017 -4.986 1.00 0.00 O ATOM 945 CB PHE A 418 4.672 -23.055 -4.693 1.00 0.00 C ATOM 946 CG PHE A 418 4.908 -21.756 -3.974 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.109 -21.499 -3.333 1.00 0.00 C ATOM 948 CD2 PHE A 418 3.958 -20.764 -4.005 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.336 -20.279 -2.737 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.192 -19.540 -3.420 1.00 0.00 C ATOM 951 CZ PHE A 418 5.377 -19.300 -2.789 1.00 0.00 C ATOM 0 H PHE A 418 5.949 -24.154 -2.883 1.00 0.00 H new ATOM 0 HA PHE A 418 3.159 -23.991 -3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.617 -23.368 -5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 418 3.983 -22.861 -5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.873 -22.262 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.013 -20.947 -4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 418 7.270 -20.093 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.437 -18.769 -3.461 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.560 -18.339 -2.330 1.00 0.00 H new ATOM 961 N CYS A 419 5.048 -25.689 -5.529 1.00 0.00 N ATOM 962 CA CYS A 419 5.156 -26.594 -6.646 1.00 0.00 C ATOM 963 C CYS A 419 5.500 -28.038 -6.252 1.00 0.00 C ATOM 964 O CYS A 419 5.083 -28.993 -6.917 1.00 0.00 O ATOM 965 CB CYS A 419 6.281 -25.995 -7.446 1.00 0.00 C ATOM 966 SG CYS A 419 7.368 -24.975 -6.351 1.00 0.00 S ATOM 0 H CYS A 419 5.944 -25.264 -5.290 1.00 0.00 H new ATOM 0 HA CYS A 419 4.207 -26.685 -7.175 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.865 -26.786 -7.916 1.00 0.00 H new ATOM 0 HB3 CYS A 419 5.878 -25.377 -8.249 1.00 0.00 H new ATOM 0 HG CYS A 419 8.528 -25.550 -6.234 1.00 0.00 H new ATOM 971 N ARG A 420 6.216 -28.175 -5.157 1.00 0.00 N ATOM 972 CA ARG A 420 6.797 -29.435 -4.705 1.00 0.00 C ATOM 973 C ARG A 420 7.804 -29.994 -5.692 1.00 0.00 C ATOM 974 O ARG A 420 7.514 -30.891 -6.484 1.00 0.00 O ATOM 975 CB ARG A 420 5.797 -30.503 -4.191 1.00 0.00 C ATOM 976 CG ARG A 420 5.228 -30.230 -2.791 1.00 0.00 C ATOM 977 CD ARG A 420 4.199 -29.110 -2.762 1.00 0.00 C ATOM 978 NE ARG A 420 2.947 -29.511 -3.412 1.00 0.00 N ATOM 979 CZ ARG A 420 1.762 -28.886 -3.287 1.00 0.00 C ATOM 980 NH1 ARG A 420 1.667 -27.722 -2.640 1.00 0.00 N ATOM 981 NH2 ARG A 420 0.670 -29.428 -3.831 1.00 0.00 N ATOM 0 H ARG A 420 6.420 -27.394 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 420 7.341 -29.157 -3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 420 4.969 -30.575 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.295 -31.473 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 420 4.771 -31.143 -2.409 1.00 0.00 H new ATOM 0 HG3 ARG A 420 6.047 -29.978 -2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.999 -28.826 -1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 420 4.604 -28.230 -3.262 1.00 0.00 H new ATOM 0 HE ARG A 420 2.977 -30.336 -4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 420 2.499 -27.295 -2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 420 0.762 -27.259 -2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 420 0.737 -30.311 -4.338 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -0.231 -28.959 -3.740 1.00 0.00 H new ATOM 995 N CYS A 421 8.967 -29.397 -5.676 1.00 0.00 N ATOM 996 CA CYS A 421 10.056 -29.773 -6.523 1.00 0.00 C ATOM 997 C CYS A 421 11.387 -29.705 -5.751 1.00 0.00 C ATOM 998 O CYS A 421 11.485 -28.954 -4.765 1.00 0.00 O ATOM 999 CB CYS A 421 10.055 -28.846 -7.725 1.00 0.00 C ATOM 1000 SG CYS A 421 9.775 -27.088 -7.277 1.00 0.00 S ATOM 0 H CYS A 421 9.183 -28.617 -5.056 1.00 0.00 H new ATOM 0 HA CYS A 421 9.942 -30.803 -6.862 1.00 0.00 H new ATOM 0 HB2 CYS A 421 11.008 -28.935 -8.246 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.280 -29.165 -8.422 1.00 0.00 H new ATOM 0 HG CYS A 421 10.901 -26.441 -7.336 1.00 0.00 H new ATOM 1005 N GLU A 422 12.369 -30.445 -6.259 1.00 0.00 N ATOM 1006 CA GLU A 422 13.731 -30.684 -5.695 1.00 0.00 C ATOM 1007 C GLU A 422 14.283 -29.650 -4.705 1.00 0.00 C ATOM 1008 O GLU A 422 14.654 -28.528 -5.084 1.00 0.00 O ATOM 1009 CB GLU A 422 14.736 -30.844 -6.830 1.00 0.00 C ATOM 1010 CG GLU A 422 14.452 -32.000 -7.751 1.00 0.00 C ATOM 1011 CD GLU A 422 15.373 -32.028 -8.931 1.00 0.00 C ATOM 1012 OE1 GLU A 422 15.099 -31.313 -9.921 1.00 0.00 O ATOM 1013 OE2 GLU A 422 16.364 -32.786 -8.929 1.00 0.00 O ATOM 0 H GLU A 422 12.242 -30.939 -7.143 1.00 0.00 H new ATOM 0 HA GLU A 422 13.598 -31.589 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.755 -29.925 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.731 -30.971 -6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 422 14.547 -32.934 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.421 -31.939 -8.099 1.00 0.00 H new ATOM 1020 N ILE A 423 14.359 -30.057 -3.451 1.00 0.00 N ATOM 1021 CA ILE A 423 15.046 -29.295 -2.425 1.00 0.00 C ATOM 1022 C ILE A 423 16.315 -30.057 -2.078 1.00 0.00 C ATOM 1023 O ILE A 423 16.280 -31.030 -1.318 1.00 0.00 O ATOM 1024 CB ILE A 423 14.222 -29.101 -1.109 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.902 -28.375 -1.371 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.049 -28.322 -0.078 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.051 -28.169 -0.126 1.00 0.00 C ATOM 0 H ILE A 423 13.945 -30.927 -3.115 1.00 0.00 H new ATOM 0 HA ILE A 423 15.229 -28.298 -2.825 1.00 0.00 H new ATOM 0 HB ILE A 423 13.989 -30.091 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.116 -27.404 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.326 -28.942 -2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.466 -28.193 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 423 15.961 -28.874 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.309 -27.344 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.132 -27.648 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.804 -29.137 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.606 -27.575 0.600 1.00 0.00 H new ATOM 1039 N LYS A 424 17.409 -29.686 -2.675 1.00 0.00 N ATOM 1040 CA LYS A 424 18.662 -30.355 -2.401 1.00 0.00 C ATOM 1041 C LYS A 424 19.550 -29.463 -1.583 1.00 0.00 C ATOM 1042 O LYS A 424 20.264 -29.924 -0.687 1.00 0.00 O ATOM 1043 CB LYS A 424 19.369 -30.763 -3.691 1.00 0.00 C ATOM 1044 CG LYS A 424 18.547 -31.703 -4.559 1.00 0.00 C ATOM 1045 CD LYS A 424 19.268 -32.085 -5.840 1.00 0.00 C ATOM 1046 CE LYS A 424 20.557 -32.861 -5.595 1.00 0.00 C ATOM 1047 NZ LYS A 424 21.248 -33.174 -6.865 1.00 0.00 N ATOM 0 H LYS A 424 17.467 -28.927 -3.354 1.00 0.00 H new ATOM 0 HA LYS A 424 18.445 -31.263 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.609 -29.867 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 424 20.315 -31.244 -3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 424 18.314 -32.605 -3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 424 17.598 -31.228 -4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 424 18.602 -32.686 -6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 424 19.497 -31.181 -6.404 1.00 0.00 H new ATOM 0 HE2 LYS A 424 21.218 -32.278 -4.953 1.00 0.00 H new ATOM 0 HE3 LYS A 424 20.331 -33.786 -5.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 22.121 -33.702 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 20.625 -33.750 -7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 21.484 -32.290 -7.359 1.00 0.00 H new ATOM 1061 N GLY A 425 19.483 -28.191 -1.860 1.00 0.00 N ATOM 1062 CA GLY A 425 20.281 -27.243 -1.158 1.00 0.00 C ATOM 1063 C GLY A 425 19.573 -25.928 -1.038 1.00 0.00 C ATOM 1064 O GLY A 425 18.451 -25.775 -1.541 1.00 0.00 O ATOM 0 H GLY A 425 18.876 -27.790 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.516 -27.625 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.228 -27.104 -1.679 1.00 0.00 H new ATOM 1068 N THR A 426 20.201 -24.988 -0.400 1.00 0.00 N ATOM 1069 CA THR A 426 19.620 -23.696 -0.160 1.00 0.00 C ATOM 1070 C THR A 426 20.645 -22.589 -0.397 1.00 0.00 C ATOM 1071 O THR A 426 21.850 -22.787 -0.185 1.00 0.00 O ATOM 1072 CB THR A 426 19.087 -23.621 1.295 1.00 0.00 C ATOM 1073 OG1 THR A 426 20.043 -24.234 2.185 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.733 -24.318 1.435 1.00 0.00 C ATOM 0 H THR A 426 21.144 -25.095 -0.025 1.00 0.00 H new ATOM 0 HA THR A 426 18.793 -23.554 -0.856 1.00 0.00 H new ATOM 0 HB THR A 426 18.951 -22.571 1.554 1.00 0.00 H new ATOM 0 HG1 THR A 426 19.710 -24.187 3.105 1.00 0.00 H new ATOM 0 HG21 THR A 426 17.391 -24.245 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 426 17.007 -23.839 0.778 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.834 -25.368 1.160 1.00 0.00 H new ATOM 1082 N GLU A 427 20.187 -21.466 -0.875 1.00 0.00 N ATOM 1083 CA GLU A 427 21.035 -20.318 -1.066 1.00 0.00 C ATOM 1084 C GLU A 427 20.369 -19.083 -0.476 1.00 0.00 C ATOM 1085 O GLU A 427 19.182 -18.875 -0.681 1.00 0.00 O ATOM 1086 CB GLU A 427 21.343 -20.103 -2.556 1.00 0.00 C ATOM 1087 CG GLU A 427 22.189 -18.871 -2.826 1.00 0.00 C ATOM 1088 CD GLU A 427 22.565 -18.705 -4.264 1.00 0.00 C ATOM 1089 OE1 GLU A 427 23.616 -19.219 -4.673 1.00 0.00 O ATOM 1090 OE2 GLU A 427 21.834 -18.021 -5.008 1.00 0.00 O ATOM 0 H GLU A 427 19.214 -21.318 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 427 21.980 -20.494 -0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.860 -20.981 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.405 -20.018 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 427 21.643 -17.987 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.097 -18.926 -2.226 1.00 0.00 H new ATOM 1097 N PRO A 428 21.100 -18.280 0.310 1.00 0.00 N ATOM 1098 CA PRO A 428 20.575 -17.026 0.838 1.00 0.00 C ATOM 1099 C PRO A 428 20.345 -16.006 -0.285 1.00 0.00 C ATOM 1100 O PRO A 428 21.207 -15.813 -1.173 1.00 0.00 O ATOM 1101 CB PRO A 428 21.675 -16.531 1.785 1.00 0.00 C ATOM 1102 CG PRO A 428 22.915 -17.222 1.334 1.00 0.00 C ATOM 1103 CD PRO A 428 22.479 -18.544 0.779 1.00 0.00 C ATOM 0 HA PRO A 428 19.613 -17.158 1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.785 -15.448 1.730 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.442 -16.775 2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.435 -16.634 0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.609 -17.358 2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.125 -18.871 -0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.503 -19.326 1.538 1.00 0.00 H new ATOM 1111 N ILE A 429 19.198 -15.396 -0.286 1.00 0.00 N ATOM 1112 CA ILE A 429 18.886 -14.388 -1.258 1.00 0.00 C ATOM 1113 C ILE A 429 19.145 -13.035 -0.638 1.00 0.00 C ATOM 1114 O ILE A 429 18.776 -12.794 0.520 1.00 0.00 O ATOM 1115 CB ILE A 429 17.412 -14.452 -1.731 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.045 -15.851 -2.192 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.184 -13.478 -2.882 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.596 -15.981 -2.614 1.00 0.00 C ATOM 0 H ILE A 429 18.452 -15.581 0.385 1.00 0.00 H new ATOM 0 HA ILE A 429 19.514 -14.557 -2.132 1.00 0.00 H new ATOM 0 HB ILE A 429 16.782 -14.180 -0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.686 -16.131 -3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.246 -16.556 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.144 -13.533 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.408 -12.464 -2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 429 17.837 -13.740 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.400 -17.005 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 429 14.948 -15.732 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.395 -15.300 -3.441 1.00 0.00 H new ATOM 1130 N VAL A 430 19.775 -12.177 -1.376 1.00 0.00 N ATOM 1131 CA VAL A 430 20.101 -10.852 -0.929 1.00 0.00 C ATOM 1132 C VAL A 430 19.704 -9.927 -2.044 1.00 0.00 C ATOM 1133 O VAL A 430 20.442 -9.732 -3.016 1.00 0.00 O ATOM 1134 CB VAL A 430 21.619 -10.657 -0.591 1.00 0.00 C ATOM 1135 CG1 VAL A 430 21.875 -9.271 -0.011 1.00 0.00 C ATOM 1136 CG2 VAL A 430 22.125 -11.734 0.364 1.00 0.00 C ATOM 0 H VAL A 430 20.085 -12.378 -2.327 1.00 0.00 H new ATOM 0 HA VAL A 430 19.571 -10.649 0.002 1.00 0.00 H new ATOM 0 HB VAL A 430 22.173 -10.750 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 430 22.936 -9.161 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 430 21.578 -8.513 -0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 430 21.295 -9.146 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 430 23.181 -11.566 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 430 21.558 -11.692 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 430 21.998 -12.715 -0.094 1.00 0.00 H new ATOM 1146 N VAL A 431 18.512 -9.456 -1.960 1.00 0.00 N ATOM 1147 CA VAL A 431 17.960 -8.618 -2.971 1.00 0.00 C ATOM 1148 C VAL A 431 17.845 -7.208 -2.514 1.00 0.00 C ATOM 1149 O VAL A 431 17.478 -6.938 -1.365 1.00 0.00 O ATOM 1150 CB VAL A 431 16.605 -9.139 -3.514 1.00 0.00 C ATOM 1151 CG1 VAL A 431 16.852 -10.191 -4.580 1.00 0.00 C ATOM 1152 CG2 VAL A 431 15.786 -9.749 -2.382 1.00 0.00 C ATOM 0 H VAL A 431 17.882 -9.642 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 431 18.664 -8.648 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 431 16.053 -8.303 -3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 431 15.897 -10.555 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 431 17.424 -9.753 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 431 17.412 -11.021 -4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 431 14.836 -10.112 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 431 16.337 -10.579 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 431 15.598 -8.992 -1.620 1.00 0.00 H new ATOM 1162 N ASP A 432 18.207 -6.324 -3.383 1.00 0.00 N ATOM 1163 CA ASP A 432 18.103 -4.923 -3.131 1.00 0.00 C ATOM 1164 C ASP A 432 16.665 -4.536 -3.352 1.00 0.00 C ATOM 1165 O ASP A 432 16.017 -5.140 -4.207 1.00 0.00 O ATOM 1166 CB ASP A 432 19.045 -4.140 -4.060 1.00 0.00 C ATOM 1167 CG ASP A 432 20.500 -4.479 -3.819 1.00 0.00 C ATOM 1168 OD1 ASP A 432 21.136 -3.854 -2.941 1.00 0.00 O ATOM 1169 OD2 ASP A 432 21.045 -5.393 -4.488 1.00 0.00 O ATOM 0 H ASP A 432 18.588 -6.556 -4.300 1.00 0.00 H new ATOM 0 HA ASP A 432 18.400 -4.686 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 432 18.791 -4.356 -5.098 1.00 0.00 H new ATOM 0 HB3 ASP A 432 18.894 -3.071 -3.911 1.00 0.00 H new ATOM 1174 N PRO A 433 16.141 -3.572 -2.556 1.00 0.00 N ATOM 1175 CA PRO A 433 14.728 -3.142 -2.583 1.00 0.00 C ATOM 1176 C PRO A 433 14.089 -3.126 -3.972 1.00 0.00 C ATOM 1177 O PRO A 433 13.161 -3.890 -4.229 1.00 0.00 O ATOM 1178 CB PRO A 433 14.789 -1.743 -1.998 1.00 0.00 C ATOM 1179 CG PRO A 433 15.894 -1.817 -1.001 1.00 0.00 C ATOM 1180 CD PRO A 433 16.893 -2.822 -1.531 1.00 0.00 C ATOM 0 HA PRO A 433 14.097 -3.841 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 433 14.994 -0.998 -2.766 1.00 0.00 H new ATOM 0 HB3 PRO A 433 13.845 -1.465 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 433 16.361 -0.841 -0.868 1.00 0.00 H new ATOM 0 HG3 PRO A 433 15.516 -2.125 -0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 433 17.766 -2.329 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 433 17.254 -3.480 -0.741 1.00 0.00 H new ATOM 1188 N PHE A 434 14.606 -2.268 -4.857 1.00 0.00 N ATOM 1189 CA PHE A 434 14.133 -2.139 -6.244 1.00 0.00 C ATOM 1190 C PHE A 434 12.675 -1.630 -6.332 1.00 0.00 C ATOM 1191 O PHE A 434 12.443 -0.490 -6.748 1.00 0.00 O ATOM 1192 CB PHE A 434 14.345 -3.450 -7.044 1.00 0.00 C ATOM 1193 CG PHE A 434 13.926 -3.387 -8.488 1.00 0.00 C ATOM 1194 CD1 PHE A 434 14.763 -2.836 -9.439 1.00 0.00 C ATOM 1195 CD2 PHE A 434 12.690 -3.873 -8.890 1.00 0.00 C ATOM 1196 CE1 PHE A 434 14.380 -2.771 -10.762 1.00 0.00 C ATOM 1197 CE2 PHE A 434 12.300 -3.808 -10.209 1.00 0.00 C ATOM 1198 CZ PHE A 434 13.146 -3.254 -11.147 1.00 0.00 C ATOM 0 H PHE A 434 15.373 -1.635 -4.631 1.00 0.00 H new ATOM 0 HA PHE A 434 14.748 -1.372 -6.714 1.00 0.00 H new ATOM 0 HB2 PHE A 434 15.400 -3.719 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 434 13.790 -4.251 -6.555 1.00 0.00 H new ATOM 0 HD1 PHE A 434 15.728 -2.452 -9.143 1.00 0.00 H new ATOM 0 HD2 PHE A 434 12.025 -4.308 -8.159 1.00 0.00 H new ATOM 0 HE1 PHE A 434 15.046 -2.342 -11.497 1.00 0.00 H new ATOM 0 HE2 PHE A 434 11.335 -4.190 -10.508 1.00 0.00 H new ATOM 0 HZ PHE A 434 12.843 -3.198 -12.182 1.00 0.00 H new ATOM 1208 N ASP A 435 11.714 -2.449 -5.934 1.00 0.00 N ATOM 1209 CA ASP A 435 10.302 -2.067 -5.977 1.00 0.00 C ATOM 1210 C ASP A 435 9.531 -2.660 -4.792 1.00 0.00 C ATOM 1211 O ASP A 435 8.879 -3.697 -4.911 1.00 0.00 O ATOM 1212 CB ASP A 435 9.641 -2.457 -7.313 1.00 0.00 C ATOM 1213 CG ASP A 435 8.199 -2.004 -7.409 1.00 0.00 C ATOM 1214 OD1 ASP A 435 7.942 -0.795 -7.266 1.00 0.00 O ATOM 1215 OD2 ASP A 435 7.308 -2.836 -7.691 1.00 0.00 O ATOM 0 H ASP A 435 11.883 -3.389 -5.575 1.00 0.00 H new ATOM 0 HA ASP A 435 10.262 -0.981 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 435 10.209 -2.022 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 435 9.686 -3.539 -7.433 1.00 0.00 H new ATOM 1220 N PRO A 436 9.665 -2.043 -3.607 1.00 0.00 N ATOM 1221 CA PRO A 436 8.994 -2.481 -2.396 1.00 0.00 C ATOM 1222 C PRO A 436 7.764 -1.615 -2.067 1.00 0.00 C ATOM 1223 O PRO A 436 7.290 -0.836 -2.909 1.00 0.00 O ATOM 1224 CB PRO A 436 10.074 -2.226 -1.361 1.00 0.00 C ATOM 1225 CG PRO A 436 10.785 -0.990 -1.845 1.00 0.00 C ATOM 1226 CD PRO A 436 10.536 -0.893 -3.334 1.00 0.00 C ATOM 0 HA PRO A 436 8.622 -3.504 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 436 9.645 -2.074 -0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 436 10.757 -3.072 -1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 436 10.411 -0.104 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 436 11.853 -1.052 -1.636 1.00 0.00 H new ATOM 0 HD2 PRO A 436 10.055 0.048 -3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 436 11.465 -0.948 -3.902 1.00 0.00 H new ATOM 1234 N ARG A 437 7.256 -1.743 -0.847 1.00 0.00 N ATOM 1235 CA ARG A 437 6.138 -0.918 -0.382 1.00 0.00 C ATOM 1236 C ARG A 437 6.618 0.009 0.721 1.00 0.00 C ATOM 1237 O ARG A 437 7.796 -0.085 1.127 1.00 0.00 O ATOM 1238 CB ARG A 437 4.980 -1.781 0.128 1.00 0.00 C ATOM 1239 CG ARG A 437 4.429 -2.735 -0.898 1.00 0.00 C ATOM 1240 CD ARG A 437 3.216 -3.481 -0.384 1.00 0.00 C ATOM 1241 NE ARG A 437 2.710 -4.398 -1.402 1.00 0.00 N ATOM 1242 CZ ARG A 437 1.468 -4.415 -1.890 1.00 0.00 C ATOM 1243 NH1 ARG A 437 0.548 -3.580 -1.436 1.00 0.00 N ATOM 1244 NH2 ARG A 437 1.155 -5.277 -2.836 1.00 0.00 N ATOM 0 H ARG A 437 7.599 -2.411 -0.157 1.00 0.00 H new ATOM 0 HA ARG A 437 5.771 -0.332 -1.225 1.00 0.00 H new ATOM 0 HB2 ARG A 437 5.319 -2.350 0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 437 4.177 -1.128 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 437 4.161 -2.183 -1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 437 5.202 -3.450 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 437 3.478 -4.037 0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 437 2.437 -2.772 -0.105 1.00 0.00 H new ATOM 0 HE ARG A 437 3.364 -5.087 -1.773 1.00 0.00 H new ATOM 0 HH11 ARG A 437 0.784 -2.911 -0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -0.397 -3.605 -1.819 1.00 0.00 H new ATOM 0 HH21 ARG A 437 1.860 -5.924 -3.190 1.00 0.00 H new ATOM 0 HH22 ARG A 437 0.208 -5.297 -3.215 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.369 -16.415 3.599 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.752 -25.792 -6.565 1.00 0.00 ZN