USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=31 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 -179:sc= -2.57! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -2.25! C(o=-12!,f=-23!) USER MOD Set 1.3: A 416 CYS SG : rot 117:sc= -0.513! USER MOD Set 1.4: A 419 CYS SG : rot 119:sc= -5.78! USER MOD Set 1.5: A 421 CYS SG : rot 105:sc= -0.756! USER MOD Set 2.1: A 384 CYS SG : rot -86:sc= -7.81! USER MOD Set 2.2: A 401 CYS SG : rot -64:sc= -6.51! USER MOD Set 2.3: A 404 CYS SG : rot 79:sc= -6.01! USER MOD Set 3.1: A 387 ASN : amide:sc= 0.19 K(o=0.19,f=-3.9!) USER MOD Set 3.2: A 403 SER OG : rot -170:sc= 0 USER MOD Set 4.1: A 376 SER OG : rot 170:sc= 0.874 USER MOD Set 4.2: A 382 LYS NZ :NH3+ 173:sc= 0.991 (180deg=0) USER MOD Single : A 356 SER OG : rot 180:sc= 0.225 USER MOD Single : A 358 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.78) USER MOD Single : A 360 HIS : no HD1:sc= -0.0305 X(o=-0.03,f=0) USER MOD Single : A 362 LYS NZ :NH3+ -141:sc= 1.25 (180deg=0.526) USER MOD Single : A 364 THR OG1 : rot -124:sc= 1.41 USER MOD Single : A 365 GLN :FLIP amide:sc=-0.00176 F(o=-0.89,f=-0.0018) USER MOD Single : A 367 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 CYS SG : rot 29:sc= 0.893 USER MOD Single : A 374 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 377 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN :FLIP amide:sc= -0.249 F(o=-0.95,f=-0.25) USER MOD Single : A 389 LYS NZ :NH3+ -107:sc= 1.25 (180deg=-0.341) USER MOD Single : A 392 LYS NZ :NH3+ -172:sc= 1.09 (180deg=1.06) USER MOD Single : A 400 MET CE :methyl -114:sc= -1.48 (180deg=-2.95!) USER MOD Single : A 402 THR OG1 : rot 131:sc= 0.332 USER MOD Single : A 406 THR OG1 : rot 74:sc= 0.358 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.7!) USER MOD Single : A 411 SER OG : rot -42:sc= 0.261 USER MOD Single : A 414 GLN :FLIP amide:sc= -0.0618 F(o=-0.8,f=-0.062) USER MOD Single : A 424 LYS NZ :NH3+ 150:sc= 1.31 (180deg=0.98) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -13.039 24.096 1.751 1.00 0.00 N ATOM 2 CA GLY A 355 -11.686 23.529 1.740 1.00 0.00 C ATOM 3 C GLY A 355 -11.654 22.231 0.976 1.00 0.00 C ATOM 4 O GLY A 355 -12.680 21.538 0.883 1.00 0.00 O ATOM 0 HA2 GLY A 355 -10.993 24.239 1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -11.349 23.362 2.763 1.00 0.00 H new ATOM 10 N SER A 356 -10.510 21.894 0.430 1.00 0.00 N ATOM 11 CA SER A 356 -10.372 20.695 -0.353 1.00 0.00 C ATOM 12 C SER A 356 -10.105 19.493 0.550 1.00 0.00 C ATOM 13 O SER A 356 -9.420 19.597 1.579 1.00 0.00 O ATOM 14 CB SER A 356 -9.239 20.857 -1.387 1.00 0.00 C ATOM 15 OG SER A 356 -9.112 19.704 -2.215 1.00 0.00 O ATOM 0 H SER A 356 -9.654 22.442 0.517 1.00 0.00 H new ATOM 0 HA SER A 356 -11.306 20.521 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 356 -9.435 21.731 -2.008 1.00 0.00 H new ATOM 0 HB3 SER A 356 -8.297 21.039 -0.869 1.00 0.00 H new ATOM 0 HG SER A 356 -8.386 19.842 -2.859 1.00 0.00 H new ATOM 21 N LEU A 357 -10.644 18.362 0.168 1.00 0.00 N ATOM 22 CA LEU A 357 -10.437 17.131 0.897 1.00 0.00 C ATOM 23 C LEU A 357 -9.299 16.355 0.262 1.00 0.00 C ATOM 24 O LEU A 357 -8.938 15.265 0.726 1.00 0.00 O ATOM 25 CB LEU A 357 -11.714 16.284 0.922 1.00 0.00 C ATOM 26 CG LEU A 357 -12.921 16.900 1.640 1.00 0.00 C ATOM 27 CD1 LEU A 357 -14.130 15.995 1.518 1.00 0.00 C ATOM 28 CD2 LEU A 357 -12.603 17.154 3.107 1.00 0.00 C ATOM 0 H LEU A 357 -11.238 18.266 -0.656 1.00 0.00 H new ATOM 0 HA LEU A 357 -10.180 17.373 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -12.001 16.067 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -11.483 15.330 1.396 1.00 0.00 H new ATOM 0 HG LEU A 357 -13.148 17.854 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -14.977 16.448 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.377 15.858 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -13.907 15.027 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -13.473 17.591 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -12.348 16.212 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -11.760 17.841 3.183 1.00 0.00 H new ATOM 40 N GLN A 358 -8.728 16.945 -0.797 1.00 0.00 N ATOM 41 CA GLN A 358 -7.616 16.380 -1.555 1.00 0.00 C ATOM 42 C GLN A 358 -8.020 15.115 -2.292 1.00 0.00 C ATOM 43 O GLN A 358 -9.179 14.685 -2.237 1.00 0.00 O ATOM 44 CB GLN A 358 -6.368 16.144 -0.674 1.00 0.00 C ATOM 45 CG GLN A 358 -5.788 17.419 -0.080 1.00 0.00 C ATOM 46 CD GLN A 358 -5.369 18.409 -1.147 1.00 0.00 C ATOM 47 OE1 GLN A 358 -4.964 18.026 -2.255 1.00 0.00 O ATOM 48 NE2 GLN A 358 -5.494 19.670 -0.851 1.00 0.00 N ATOM 0 H GLN A 358 -9.037 17.849 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 358 -7.342 17.123 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -6.629 15.463 0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -5.601 15.650 -1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -6.528 17.883 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -4.927 17.170 0.540 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -5.831 19.946 0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -5.255 20.382 -1.541 1.00 0.00 H new ATOM 57 N ASP A 359 -7.097 14.553 -3.014 1.00 0.00 N ATOM 58 CA ASP A 359 -7.349 13.327 -3.718 1.00 0.00 C ATOM 59 C ASP A 359 -6.363 12.283 -3.312 1.00 0.00 C ATOM 60 O ASP A 359 -6.681 11.420 -2.484 1.00 0.00 O ATOM 61 CB ASP A 359 -7.377 13.495 -5.257 1.00 0.00 C ATOM 62 CG ASP A 359 -8.651 14.134 -5.780 1.00 0.00 C ATOM 63 OD1 ASP A 359 -9.675 13.441 -5.857 1.00 0.00 O ATOM 64 OD2 ASP A 359 -8.646 15.347 -6.139 1.00 0.00 O ATOM 0 H ASP A 359 -6.155 14.926 -3.133 1.00 0.00 H new ATOM 0 HA ASP A 359 -8.351 13.005 -3.434 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -6.525 14.102 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -7.255 12.517 -5.722 1.00 0.00 H new ATOM 69 N HIS A 360 -5.141 12.379 -3.869 1.00 0.00 N ATOM 70 CA HIS A 360 -4.023 11.421 -3.651 1.00 0.00 C ATOM 71 C HIS A 360 -4.335 10.054 -4.238 1.00 0.00 C ATOM 72 O HIS A 360 -3.560 9.503 -5.022 1.00 0.00 O ATOM 73 CB HIS A 360 -3.579 11.318 -2.175 1.00 0.00 C ATOM 74 CG HIS A 360 -2.909 12.557 -1.659 1.00 0.00 C ATOM 75 ND1 HIS A 360 -1.542 12.744 -1.658 1.00 0.00 N ATOM 76 CD2 HIS A 360 -3.441 13.689 -1.137 1.00 0.00 C ATOM 77 CE1 HIS A 360 -1.289 13.950 -1.153 1.00 0.00 C ATOM 78 NE2 HIS A 360 -2.411 14.574 -0.818 1.00 0.00 N ATOM 0 H HIS A 360 -4.890 13.141 -4.499 1.00 0.00 H new ATOM 0 HA HIS A 360 -3.170 11.832 -4.190 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -4.451 11.103 -1.557 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -2.896 10.475 -2.068 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -4.495 13.876 -0.991 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -0.300 14.366 -1.032 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -2.501 15.505 -0.412 1.00 0.00 H new ATOM 86 N ILE A 361 -5.450 9.528 -3.855 1.00 0.00 N ATOM 87 CA ILE A 361 -5.967 8.312 -4.358 1.00 0.00 C ATOM 88 C ILE A 361 -6.980 8.698 -5.408 1.00 0.00 C ATOM 89 O ILE A 361 -8.062 9.200 -5.081 1.00 0.00 O ATOM 90 CB ILE A 361 -6.713 7.529 -3.254 1.00 0.00 C ATOM 91 CG1 ILE A 361 -5.824 7.339 -2.013 1.00 0.00 C ATOM 92 CG2 ILE A 361 -7.192 6.186 -3.796 1.00 0.00 C ATOM 93 CD1 ILE A 361 -6.534 6.703 -0.830 1.00 0.00 C ATOM 0 H ILE A 361 -6.049 9.959 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 361 -5.160 7.688 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.584 8.109 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -4.968 6.721 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.432 8.310 -1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -7.716 5.643 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -7.868 6.352 -4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -6.335 5.602 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -5.837 6.605 0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -7.373 7.330 -0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.902 5.717 -1.114 1.00 0.00 H new ATOM 105 N LYS A 362 -6.636 8.553 -6.646 1.00 0.00 N ATOM 106 CA LYS A 362 -7.566 8.888 -7.671 1.00 0.00 C ATOM 107 C LYS A 362 -8.470 7.702 -7.900 1.00 0.00 C ATOM 108 O LYS A 362 -8.115 6.739 -8.599 1.00 0.00 O ATOM 109 CB LYS A 362 -6.878 9.331 -8.963 1.00 0.00 C ATOM 110 CG LYS A 362 -7.806 9.895 -10.071 1.00 0.00 C ATOM 111 CD LYS A 362 -8.397 11.297 -9.751 1.00 0.00 C ATOM 112 CE LYS A 362 -9.680 11.281 -8.895 1.00 0.00 C ATOM 113 NZ LYS A 362 -10.843 10.677 -9.605 1.00 0.00 N ATOM 0 H LYS A 362 -5.731 8.210 -6.968 1.00 0.00 H new ATOM 0 HA LYS A 362 -8.156 9.745 -7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -6.138 10.092 -8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -6.334 8.479 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -7.246 9.953 -11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -8.626 9.196 -10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -7.639 11.885 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -8.610 11.808 -10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -9.492 10.724 -7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -9.929 12.301 -8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -11.705 11.213 -9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -10.677 10.706 -10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -10.960 9.689 -9.301 1.00 0.00 H new ATOM 127 N VAL A 363 -9.573 7.731 -7.225 1.00 0.00 N ATOM 128 CA VAL A 363 -10.570 6.705 -7.318 1.00 0.00 C ATOM 129 C VAL A 363 -11.385 6.903 -8.584 1.00 0.00 C ATOM 130 O VAL A 363 -11.287 7.963 -9.231 1.00 0.00 O ATOM 131 CB VAL A 363 -11.513 6.738 -6.079 1.00 0.00 C ATOM 132 CG1 VAL A 363 -10.714 6.573 -4.802 1.00 0.00 C ATOM 133 CG2 VAL A 363 -12.335 8.027 -6.025 1.00 0.00 C ATOM 0 H VAL A 363 -9.815 8.483 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 363 -10.071 5.736 -7.348 1.00 0.00 H new ATOM 0 HB VAL A 363 -12.209 5.905 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -11.388 6.598 -3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -10.189 5.618 -4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -9.990 7.384 -4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -12.980 8.011 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -11.664 8.884 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -12.948 8.106 -6.923 1.00 0.00 H new ATOM 143 N THR A 364 -12.129 5.902 -8.960 1.00 0.00 N ATOM 144 CA THR A 364 -13.030 6.023 -10.059 1.00 0.00 C ATOM 145 C THR A 364 -14.440 6.166 -9.490 1.00 0.00 C ATOM 146 O THR A 364 -14.823 7.242 -9.028 1.00 0.00 O ATOM 147 CB THR A 364 -12.922 4.811 -11.022 1.00 0.00 C ATOM 148 OG1 THR A 364 -13.002 3.577 -10.259 1.00 0.00 O ATOM 149 CG2 THR A 364 -11.616 4.858 -11.808 1.00 0.00 C ATOM 0 H THR A 364 -12.125 4.985 -8.513 1.00 0.00 H new ATOM 0 HA THR A 364 -12.778 6.901 -10.653 1.00 0.00 H new ATOM 0 HB THR A 364 -13.747 4.853 -11.733 1.00 0.00 H new ATOM 0 HG1 THR A 364 -12.208 3.030 -10.437 1.00 0.00 H new ATOM 0 HG21 THR A 364 -11.562 3.999 -12.476 1.00 0.00 H new ATOM 0 HG22 THR A 364 -11.577 5.776 -12.394 1.00 0.00 H new ATOM 0 HG23 THR A 364 -10.774 4.833 -11.116 1.00 0.00 H new ATOM 157 N GLN A 365 -15.192 5.094 -9.486 1.00 0.00 N ATOM 158 CA GLN A 365 -16.453 5.071 -8.795 1.00 0.00 C ATOM 159 C GLN A 365 -16.251 4.406 -7.437 1.00 0.00 C ATOM 160 O GLN A 365 -16.951 4.703 -6.466 1.00 0.00 O ATOM 161 CB GLN A 365 -17.558 4.392 -9.625 1.00 0.00 C ATOM 162 CG GLN A 365 -17.292 2.947 -10.011 1.00 0.00 C ATOM 163 CD GLN A 365 -18.421 2.335 -10.830 1.00 0.00 C ATOM 164 OE1 GLN A 365 -19.101 3.140 -11.615 1.00 0.00 O flip ATOM 165 NE2 GLN A 365 -18.674 1.121 -10.757 1.00 0.00 N flip ATOM 0 H GLN A 365 -14.949 4.222 -9.957 1.00 0.00 H new ATOM 0 HA GLN A 365 -16.799 6.093 -8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -18.489 4.433 -9.060 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -17.711 4.971 -10.536 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -16.365 2.893 -10.582 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -17.144 2.356 -9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.127 0.522 -10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -19.428 0.723 -11.316 1.00 0.00 H new ATOM 174 N GLU A 366 -15.239 3.542 -7.378 1.00 0.00 N ATOM 175 CA GLU A 366 -14.892 2.785 -6.188 1.00 0.00 C ATOM 176 C GLU A 366 -13.656 3.367 -5.540 1.00 0.00 C ATOM 177 O GLU A 366 -12.783 3.899 -6.233 1.00 0.00 O ATOM 178 CB GLU A 366 -14.643 1.322 -6.550 1.00 0.00 C ATOM 179 CG GLU A 366 -15.889 0.569 -6.981 1.00 0.00 C ATOM 180 CD GLU A 366 -16.907 0.484 -5.872 1.00 0.00 C ATOM 181 OE1 GLU A 366 -16.816 -0.440 -5.040 1.00 0.00 O ATOM 182 OE2 GLU A 366 -17.810 1.345 -5.794 1.00 0.00 O ATOM 0 H GLU A 366 -14.630 3.349 -8.173 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.723 2.843 -5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -13.909 1.278 -7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -14.205 0.816 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.333 1.066 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.614 -0.437 -7.299 1.00 0.00 H new ATOM 189 N GLN A 367 -13.569 3.245 -4.226 1.00 0.00 N ATOM 190 CA GLN A 367 -12.455 3.800 -3.471 1.00 0.00 C ATOM 191 C GLN A 367 -11.255 2.882 -3.513 1.00 0.00 C ATOM 192 O GLN A 367 -10.128 3.329 -3.640 1.00 0.00 O ATOM 193 CB GLN A 367 -12.830 4.059 -2.019 1.00 0.00 C ATOM 194 CG GLN A 367 -13.973 5.036 -1.815 1.00 0.00 C ATOM 195 CD GLN A 367 -14.249 5.294 -0.344 1.00 0.00 C ATOM 196 OE1 GLN A 367 -13.215 5.289 0.466 1.00 0.00 O flip ATOM 197 NE2 GLN A 367 -15.388 5.539 0.058 1.00 0.00 N flip ATOM 0 H GLN A 367 -14.263 2.762 -3.655 1.00 0.00 H new ATOM 0 HA GLN A 367 -12.202 4.749 -3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -13.096 3.110 -1.554 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -11.952 4.436 -1.495 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -13.737 5.978 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -14.873 4.644 -2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -16.171 5.535 -0.595 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -15.547 5.745 1.044 1.00 0.00 H new ATOM 206 N TYR A 368 -11.506 1.587 -3.458 1.00 0.00 N ATOM 207 CA TYR A 368 -10.443 0.568 -3.441 1.00 0.00 C ATOM 208 C TYR A 368 -9.809 0.316 -4.797 1.00 0.00 C ATOM 209 O TYR A 368 -9.092 -0.648 -4.993 1.00 0.00 O ATOM 210 CB TYR A 368 -10.884 -0.709 -2.741 1.00 0.00 C ATOM 211 CG TYR A 368 -10.865 -0.551 -1.244 1.00 0.00 C ATOM 212 CD1 TYR A 368 -11.967 -0.076 -0.552 1.00 0.00 C ATOM 213 CD2 TYR A 368 -9.720 -0.854 -0.524 1.00 0.00 C ATOM 214 CE1 TYR A 368 -11.930 0.088 0.820 1.00 0.00 C ATOM 215 CE2 TYR A 368 -9.673 -0.697 0.844 1.00 0.00 C ATOM 216 CZ TYR A 368 -10.779 -0.224 1.512 1.00 0.00 C ATOM 217 OH TYR A 368 -10.735 -0.056 2.878 1.00 0.00 O ATOM 0 H TYR A 368 -12.449 1.200 -3.423 1.00 0.00 H new ATOM 0 HA TYR A 368 -9.639 0.992 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -11.889 -0.976 -3.067 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -10.227 -1.529 -3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -12.869 0.170 -1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -8.848 -1.220 -1.045 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -12.797 0.458 1.347 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -8.774 -0.944 1.389 1.00 0.00 H new ATOM 0 HH TYR A 368 -9.853 -0.323 3.212 1.00 0.00 H new ATOM 227 N GLU A 369 -10.011 1.268 -5.673 1.00 0.00 N ATOM 228 CA GLU A 369 -9.477 1.312 -7.025 1.00 0.00 C ATOM 229 C GLU A 369 -7.919 1.312 -6.994 1.00 0.00 C ATOM 230 O GLU A 369 -7.263 1.033 -7.997 1.00 0.00 O ATOM 231 CB GLU A 369 -10.029 2.601 -7.674 1.00 0.00 C ATOM 232 CG GLU A 369 -9.588 2.915 -9.093 1.00 0.00 C ATOM 233 CD GLU A 369 -9.961 1.861 -10.108 1.00 0.00 C ATOM 234 OE1 GLU A 369 -11.161 1.594 -10.304 1.00 0.00 O ATOM 235 OE2 GLU A 369 -9.058 1.335 -10.781 1.00 0.00 O ATOM 0 H GLU A 369 -10.585 2.083 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 369 -9.777 0.437 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -11.117 2.543 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -9.750 3.443 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -10.028 3.865 -9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -8.506 3.046 -9.104 1.00 0.00 H new ATOM 242 N LEU A 370 -7.346 1.609 -5.830 1.00 0.00 N ATOM 243 CA LEU A 370 -5.895 1.657 -5.660 1.00 0.00 C ATOM 244 C LEU A 370 -5.341 0.314 -5.138 1.00 0.00 C ATOM 245 O LEU A 370 -4.195 0.250 -4.653 1.00 0.00 O ATOM 246 CB LEU A 370 -5.461 2.782 -4.683 1.00 0.00 C ATOM 247 CG LEU A 370 -5.670 2.533 -3.158 1.00 0.00 C ATOM 248 CD1 LEU A 370 -4.984 3.604 -2.342 1.00 0.00 C ATOM 249 CD2 LEU A 370 -7.141 2.462 -2.775 1.00 0.00 C ATOM 0 H LEU A 370 -7.871 1.822 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 370 -5.484 1.864 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -4.402 2.981 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -6.002 3.689 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 370 -5.223 1.563 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -5.143 3.411 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -3.915 3.596 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -5.398 4.579 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -7.230 2.287 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -7.629 3.402 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -7.619 1.646 -3.316 1.00 0.00 H new ATOM 261 N TYR A 371 -6.135 -0.740 -5.263 1.00 0.00 N ATOM 262 CA TYR A 371 -5.797 -2.098 -4.771 1.00 0.00 C ATOM 263 C TYR A 371 -4.446 -2.627 -5.283 1.00 0.00 C ATOM 264 O TYR A 371 -3.859 -3.529 -4.679 1.00 0.00 O ATOM 265 CB TYR A 371 -6.910 -3.088 -5.141 1.00 0.00 C ATOM 266 CG TYR A 371 -7.167 -3.241 -6.633 1.00 0.00 C ATOM 267 CD1 TYR A 371 -6.474 -4.178 -7.382 1.00 0.00 C ATOM 268 CD2 TYR A 371 -8.117 -2.467 -7.280 1.00 0.00 C ATOM 269 CE1 TYR A 371 -6.717 -4.340 -8.721 1.00 0.00 C ATOM 270 CE2 TYR A 371 -8.376 -2.629 -8.620 1.00 0.00 C ATOM 271 CZ TYR A 371 -7.670 -3.567 -9.340 1.00 0.00 C ATOM 272 OH TYR A 371 -7.932 -3.741 -10.681 1.00 0.00 O ATOM 0 H TYR A 371 -7.049 -0.691 -5.713 1.00 0.00 H new ATOM 0 HA TYR A 371 -5.707 -2.010 -3.688 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -6.658 -4.065 -4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -7.834 -2.768 -4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 371 -5.728 -4.793 -6.901 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -8.664 -1.722 -6.721 1.00 0.00 H new ATOM 0 HE1 TYR A 371 -6.162 -5.073 -9.288 1.00 0.00 H new ATOM 0 HE2 TYR A 371 -9.128 -2.025 -9.105 1.00 0.00 H new ATOM 0 HH TYR A 371 -8.633 -3.116 -10.961 1.00 0.00 H new ATOM 282 N CYS A 372 -3.996 -2.062 -6.393 1.00 0.00 N ATOM 283 CA CYS A 372 -2.753 -2.389 -7.068 1.00 0.00 C ATOM 284 C CYS A 372 -2.905 -3.625 -7.931 1.00 0.00 C ATOM 285 O CYS A 372 -3.033 -4.747 -7.430 1.00 0.00 O ATOM 286 CB CYS A 372 -1.545 -2.485 -6.112 1.00 0.00 C ATOM 287 SG CYS A 372 -1.310 -1.017 -5.073 1.00 0.00 S ATOM 0 H CYS A 372 -4.516 -1.326 -6.870 1.00 0.00 H new ATOM 0 HA CYS A 372 -2.530 -1.551 -7.729 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -1.671 -3.356 -5.469 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -0.642 -2.650 -6.699 1.00 0.00 H new ATOM 0 HG CYS A 372 -2.459 -0.446 -4.863 1.00 0.00 H new ATOM 293 N GLU A 373 -2.923 -3.396 -9.232 1.00 0.00 N ATOM 294 CA GLU A 373 -3.049 -4.451 -10.229 1.00 0.00 C ATOM 295 C GLU A 373 -1.803 -5.324 -10.179 1.00 0.00 C ATOM 296 O GLU A 373 -1.861 -6.549 -10.315 1.00 0.00 O ATOM 297 CB GLU A 373 -3.231 -3.813 -11.604 1.00 0.00 C ATOM 298 CG GLU A 373 -4.436 -2.884 -11.656 1.00 0.00 C ATOM 299 CD GLU A 373 -4.547 -2.122 -12.941 1.00 0.00 C ATOM 300 OE1 GLU A 373 -3.882 -1.078 -13.083 1.00 0.00 O ATOM 301 OE2 GLU A 373 -5.316 -2.524 -13.829 1.00 0.00 O ATOM 0 H GLU A 373 -2.850 -2.461 -9.634 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.917 -5.079 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.332 -3.254 -11.864 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.347 -4.596 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -5.343 -3.470 -11.511 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -4.377 -2.178 -10.828 1.00 0.00 H new ATOM 308 N MET A 374 -0.687 -4.683 -9.936 1.00 0.00 N ATOM 309 CA MET A 374 0.565 -5.353 -9.710 1.00 0.00 C ATOM 310 C MET A 374 0.916 -5.177 -8.248 1.00 0.00 C ATOM 311 O MET A 374 1.008 -4.042 -7.765 1.00 0.00 O ATOM 312 CB MET A 374 1.680 -4.777 -10.585 1.00 0.00 C ATOM 313 CG MET A 374 3.049 -5.366 -10.262 1.00 0.00 C ATOM 314 SD MET A 374 4.379 -4.693 -11.263 1.00 0.00 S ATOM 315 CE MET A 374 5.777 -5.495 -10.483 1.00 0.00 C ATOM 0 H MET A 374 -0.624 -3.666 -9.889 1.00 0.00 H new ATOM 0 HA MET A 374 0.466 -6.407 -9.970 1.00 0.00 H new ATOM 0 HB2 MET A 374 1.447 -4.965 -11.633 1.00 0.00 H new ATOM 0 HB3 MET A 374 1.715 -3.695 -10.455 1.00 0.00 H new ATOM 0 HG2 MET A 374 3.272 -5.188 -9.210 1.00 0.00 H new ATOM 0 HG3 MET A 374 3.012 -6.446 -10.402 1.00 0.00 H new ATOM 0 HE1 MET A 374 6.697 -5.189 -10.982 1.00 0.00 H new ATOM 0 HE2 MET A 374 5.821 -5.208 -9.432 1.00 0.00 H new ATOM 0 HE3 MET A 374 5.665 -6.577 -10.560 1.00 0.00 H new ATOM 325 N GLY A 375 1.082 -6.266 -7.544 1.00 0.00 N ATOM 326 CA GLY A 375 1.367 -6.174 -6.131 1.00 0.00 C ATOM 327 C GLY A 375 2.295 -7.257 -5.627 1.00 0.00 C ATOM 328 O GLY A 375 2.727 -7.213 -4.474 1.00 0.00 O ATOM 0 H GLY A 375 1.027 -7.214 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 375 1.811 -5.201 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 375 0.430 -6.223 -5.576 1.00 0.00 H new ATOM 332 N SER A 376 2.591 -8.242 -6.461 1.00 0.00 N ATOM 333 CA SER A 376 3.521 -9.271 -6.079 1.00 0.00 C ATOM 334 C SER A 376 4.919 -8.665 -6.050 1.00 0.00 C ATOM 335 O SER A 376 5.485 -8.304 -7.086 1.00 0.00 O ATOM 336 CB SER A 376 3.425 -10.472 -7.028 1.00 0.00 C ATOM 337 OG SER A 376 2.096 -11.023 -7.028 1.00 0.00 O ATOM 0 H SER A 376 2.200 -8.343 -7.398 1.00 0.00 H new ATOM 0 HA SER A 376 3.282 -9.650 -5.085 1.00 0.00 H new ATOM 0 HB2 SER A 376 3.695 -10.165 -8.038 1.00 0.00 H new ATOM 0 HB3 SER A 376 4.140 -11.237 -6.726 1.00 0.00 H new ATOM 0 HG SER A 376 2.014 -11.678 -7.752 1.00 0.00 H new ATOM 343 N THR A 377 5.431 -8.511 -4.866 1.00 0.00 N ATOM 344 CA THR A 377 6.666 -7.828 -4.642 1.00 0.00 C ATOM 345 C THR A 377 7.863 -8.780 -4.861 1.00 0.00 C ATOM 346 O THR A 377 7.772 -9.980 -4.585 1.00 0.00 O ATOM 347 CB THR A 377 6.638 -7.260 -3.207 1.00 0.00 C ATOM 348 OG1 THR A 377 5.391 -6.561 -3.024 1.00 0.00 O ATOM 349 CG2 THR A 377 7.780 -6.287 -2.962 1.00 0.00 C ATOM 0 H THR A 377 4.993 -8.863 -4.015 1.00 0.00 H new ATOM 0 HA THR A 377 6.787 -7.010 -5.353 1.00 0.00 H new ATOM 0 HB THR A 377 6.743 -8.088 -2.506 1.00 0.00 H new ATOM 0 HG1 THR A 377 5.352 -6.193 -2.116 1.00 0.00 H new ATOM 0 HG21 THR A 377 7.724 -5.910 -1.941 1.00 0.00 H new ATOM 0 HG22 THR A 377 8.731 -6.798 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 377 7.704 -5.454 -3.661 1.00 0.00 H new ATOM 357 N PHE A 378 8.959 -8.248 -5.386 1.00 0.00 N ATOM 358 CA PHE A 378 10.154 -9.035 -5.666 1.00 0.00 C ATOM 359 C PHE A 378 10.909 -9.349 -4.373 1.00 0.00 C ATOM 360 O PHE A 378 11.578 -10.377 -4.264 1.00 0.00 O ATOM 361 CB PHE A 378 11.053 -8.304 -6.687 1.00 0.00 C ATOM 362 CG PHE A 378 12.308 -9.043 -7.076 1.00 0.00 C ATOM 363 CD1 PHE A 378 12.238 -10.215 -7.816 1.00 0.00 C ATOM 364 CD2 PHE A 378 13.557 -8.566 -6.700 1.00 0.00 C ATOM 365 CE1 PHE A 378 13.386 -10.895 -8.172 1.00 0.00 C ATOM 366 CE2 PHE A 378 14.707 -9.244 -7.053 1.00 0.00 C ATOM 367 CZ PHE A 378 14.622 -10.410 -7.791 1.00 0.00 C ATOM 0 H PHE A 378 9.045 -7.261 -5.629 1.00 0.00 H new ATOM 0 HA PHE A 378 9.853 -9.985 -6.108 1.00 0.00 H new ATOM 0 HB2 PHE A 378 10.470 -8.109 -7.587 1.00 0.00 H new ATOM 0 HB3 PHE A 378 11.333 -7.335 -6.273 1.00 0.00 H new ATOM 0 HD1 PHE A 378 11.275 -10.600 -8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 378 13.630 -7.655 -6.125 1.00 0.00 H new ATOM 0 HE1 PHE A 378 13.317 -11.806 -8.748 1.00 0.00 H new ATOM 0 HE2 PHE A 378 15.672 -8.864 -6.753 1.00 0.00 H new ATOM 0 HZ PHE A 378 15.521 -10.941 -8.069 1.00 0.00 H new ATOM 377 N GLN A 379 10.797 -8.469 -3.407 1.00 0.00 N ATOM 378 CA GLN A 379 11.404 -8.696 -2.104 1.00 0.00 C ATOM 379 C GLN A 379 10.585 -9.633 -1.242 1.00 0.00 C ATOM 380 O GLN A 379 11.125 -10.525 -0.633 1.00 0.00 O ATOM 381 CB GLN A 379 11.631 -7.385 -1.356 1.00 0.00 C ATOM 382 CG GLN A 379 12.786 -6.578 -1.877 1.00 0.00 C ATOM 383 CD GLN A 379 12.896 -5.224 -1.220 1.00 0.00 C ATOM 384 OE1 GLN A 379 13.624 -5.143 -0.156 1.00 0.00 O flip ATOM 385 NE2 GLN A 379 12.310 -4.252 -1.681 1.00 0.00 N flip ATOM 0 H GLN A 379 10.292 -7.587 -3.492 1.00 0.00 H new ATOM 0 HA GLN A 379 12.367 -9.167 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 379 10.724 -6.783 -1.415 1.00 0.00 H new ATOM 0 HB3 GLN A 379 11.800 -7.604 -0.302 1.00 0.00 H new ATOM 0 HG2 GLN A 379 13.712 -7.131 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 379 12.676 -6.447 -2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 379 11.743 -4.350 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 379 12.389 -3.344 -1.223 1.00 0.00 H new ATOM 394 N LEU A 380 9.283 -9.456 -1.238 1.00 0.00 N ATOM 395 CA LEU A 380 8.428 -10.191 -0.319 1.00 0.00 C ATOM 396 C LEU A 380 8.151 -11.630 -0.725 1.00 0.00 C ATOM 397 O LEU A 380 8.143 -11.985 -1.901 1.00 0.00 O ATOM 398 CB LEU A 380 7.123 -9.448 -0.031 1.00 0.00 C ATOM 399 CG LEU A 380 7.262 -8.093 0.674 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.903 -7.459 0.856 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.946 -8.247 2.024 1.00 0.00 C ATOM 0 H LEU A 380 8.789 -8.813 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 380 9.008 -10.249 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.601 -9.292 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.490 -10.090 0.581 1.00 0.00 H new ATOM 0 HG LEU A 380 7.879 -7.448 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 380 6.014 -6.498 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 380 5.438 -7.308 -0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 380 5.274 -8.113 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 380 8.032 -7.271 2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 380 7.357 -8.911 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.941 -8.670 1.882 1.00 0.00 H new ATOM 413 N CYS A 381 7.964 -12.440 0.289 1.00 0.00 N ATOM 414 CA CYS A 381 7.602 -13.824 0.177 1.00 0.00 C ATOM 415 C CYS A 381 6.154 -13.904 -0.283 1.00 0.00 C ATOM 416 O CYS A 381 5.276 -13.328 0.350 1.00 0.00 O ATOM 417 CB CYS A 381 7.737 -14.459 1.576 1.00 0.00 C ATOM 418 SG CYS A 381 7.220 -16.238 1.759 1.00 0.00 S ATOM 0 H CYS A 381 8.066 -12.134 1.257 1.00 0.00 H new ATOM 0 HA CYS A 381 8.241 -14.346 -0.536 1.00 0.00 H new ATOM 0 HB2 CYS A 381 8.779 -14.377 1.885 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.150 -13.863 2.275 1.00 0.00 H new ATOM 423 N LYS A 382 5.902 -14.637 -1.349 1.00 0.00 N ATOM 424 CA LYS A 382 4.551 -14.758 -1.891 1.00 0.00 C ATOM 425 C LYS A 382 3.657 -15.588 -0.948 1.00 0.00 C ATOM 426 O LYS A 382 2.433 -15.440 -0.950 1.00 0.00 O ATOM 427 CB LYS A 382 4.598 -15.415 -3.286 1.00 0.00 C ATOM 428 CG LYS A 382 3.254 -15.506 -4.012 1.00 0.00 C ATOM 429 CD LYS A 382 2.677 -14.132 -4.364 1.00 0.00 C ATOM 430 CE LYS A 382 1.352 -14.288 -5.095 1.00 0.00 C ATOM 431 NZ LYS A 382 0.758 -13.001 -5.516 1.00 0.00 N ATOM 0 H LYS A 382 6.611 -15.161 -1.862 1.00 0.00 H new ATOM 0 HA LYS A 382 4.125 -13.759 -1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.292 -14.853 -3.911 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.005 -16.421 -3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 382 3.378 -16.088 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 382 2.543 -16.044 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 382 2.532 -13.547 -3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 382 3.382 -13.583 -4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 382 1.502 -14.915 -5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 382 0.648 -14.810 -4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -0.077 -13.182 -6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 0.476 -12.458 -4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 1.458 -12.457 -6.061 1.00 0.00 H new ATOM 445 N ILE A 383 4.280 -16.424 -0.128 1.00 0.00 N ATOM 446 CA ILE A 383 3.547 -17.334 0.750 1.00 0.00 C ATOM 447 C ILE A 383 2.919 -16.578 1.911 1.00 0.00 C ATOM 448 O ILE A 383 1.731 -16.701 2.176 1.00 0.00 O ATOM 449 CB ILE A 383 4.470 -18.434 1.345 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.302 -19.086 0.245 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.628 -19.499 2.060 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.296 -20.111 0.740 1.00 0.00 C ATOM 0 H ILE A 383 5.295 -16.493 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 383 2.777 -17.799 0.135 1.00 0.00 H new ATOM 0 HB ILE A 383 5.143 -17.968 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.630 -19.564 -0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.840 -18.308 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.284 -20.265 2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.061 -19.034 2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 383 2.940 -19.956 1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.844 -20.524 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 383 6.995 -19.637 1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.766 -20.912 1.255 1.00 0.00 H new ATOM 464 N CYS A 384 3.711 -15.776 2.571 1.00 0.00 N ATOM 465 CA CYS A 384 3.255 -15.110 3.756 1.00 0.00 C ATOM 466 C CYS A 384 2.873 -13.666 3.494 1.00 0.00 C ATOM 467 O CYS A 384 1.996 -13.126 4.171 1.00 0.00 O ATOM 468 CB CYS A 384 4.321 -15.245 4.856 1.00 0.00 C ATOM 469 SG CYS A 384 6.063 -15.049 4.261 1.00 0.00 S ATOM 0 H CYS A 384 4.674 -15.570 2.306 1.00 0.00 H new ATOM 0 HA CYS A 384 2.339 -15.592 4.098 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.127 -14.499 5.627 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.218 -16.223 5.326 1.00 0.00 H new ATOM 0 HG CYS A 384 6.507 -16.194 3.833 1.00 0.00 H new ATOM 474 N ALA A 385 3.528 -13.056 2.486 1.00 0.00 N ATOM 475 CA ALA A 385 3.353 -11.639 2.124 1.00 0.00 C ATOM 476 C ALA A 385 3.732 -10.750 3.301 1.00 0.00 C ATOM 477 O ALA A 385 3.283 -9.614 3.429 1.00 0.00 O ATOM 478 CB ALA A 385 1.930 -11.358 1.636 1.00 0.00 C ATOM 0 H ALA A 385 4.202 -13.542 1.894 1.00 0.00 H new ATOM 0 HA ALA A 385 4.020 -11.408 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.836 -10.303 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.720 -11.967 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.220 -11.603 2.426 1.00 0.00 H new ATOM 484 N GLU A 386 4.607 -11.277 4.124 1.00 0.00 N ATOM 485 CA GLU A 386 5.016 -10.629 5.331 1.00 0.00 C ATOM 486 C GLU A 386 6.532 -10.529 5.345 1.00 0.00 C ATOM 487 O GLU A 386 7.110 -9.448 5.497 1.00 0.00 O ATOM 488 CB GLU A 386 4.543 -11.476 6.521 1.00 0.00 C ATOM 489 CG GLU A 386 4.700 -10.816 7.871 1.00 0.00 C ATOM 490 CD GLU A 386 3.834 -9.596 7.997 1.00 0.00 C ATOM 491 OE1 GLU A 386 2.631 -9.744 8.258 1.00 0.00 O ATOM 492 OE2 GLU A 386 4.335 -8.470 7.840 1.00 0.00 O ATOM 0 H GLU A 386 5.056 -12.179 3.965 1.00 0.00 H new ATOM 0 HA GLU A 386 4.586 -9.629 5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 386 3.492 -11.727 6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.098 -12.414 6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 386 4.443 -11.527 8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 386 5.743 -10.539 8.021 1.00 0.00 H new ATOM 499 N ASN A 387 7.172 -11.655 5.171 1.00 0.00 N ATOM 500 CA ASN A 387 8.610 -11.726 5.217 1.00 0.00 C ATOM 501 C ASN A 387 9.158 -11.497 3.832 1.00 0.00 C ATOM 502 O ASN A 387 8.413 -11.579 2.847 1.00 0.00 O ATOM 503 CB ASN A 387 9.011 -13.112 5.656 1.00 0.00 C ATOM 504 CG ASN A 387 10.283 -13.155 6.472 1.00 0.00 C ATOM 505 OD1 ASN A 387 11.189 -12.323 6.323 1.00 0.00 O ATOM 506 ND2 ASN A 387 10.343 -14.108 7.344 1.00 0.00 N ATOM 0 H ASN A 387 6.713 -12.548 4.994 1.00 0.00 H new ATOM 0 HA ASN A 387 8.996 -10.975 5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.201 -13.545 6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 387 9.136 -13.739 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 387 11.162 -14.198 7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 387 9.572 -14.770 7.430 1.00 0.00 H new ATOM 513 N ASP A 388 10.428 -11.233 3.745 1.00 0.00 N ATOM 514 CA ASP A 388 11.092 -11.076 2.469 1.00 0.00 C ATOM 515 C ASP A 388 11.620 -12.415 2.084 1.00 0.00 C ATOM 516 O ASP A 388 11.985 -13.202 2.953 1.00 0.00 O ATOM 517 CB ASP A 388 12.249 -10.058 2.528 1.00 0.00 C ATOM 518 CG ASP A 388 11.805 -8.684 2.929 1.00 0.00 C ATOM 519 OD1 ASP A 388 11.532 -8.459 4.127 1.00 0.00 O ATOM 520 OD2 ASP A 388 11.736 -7.792 2.074 1.00 0.00 O ATOM 0 H ASP A 388 11.040 -11.119 4.553 1.00 0.00 H new ATOM 0 HA ASP A 388 10.379 -10.693 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.000 -10.411 3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.730 -10.007 1.551 1.00 0.00 H new ATOM 525 N LYS A 389 11.641 -12.702 0.821 1.00 0.00 N ATOM 526 CA LYS A 389 12.097 -13.970 0.371 1.00 0.00 C ATOM 527 C LYS A 389 13.605 -14.054 0.374 1.00 0.00 C ATOM 528 O LYS A 389 14.289 -13.532 -0.512 1.00 0.00 O ATOM 529 CB LYS A 389 11.401 -14.440 -0.923 1.00 0.00 C ATOM 530 CG LYS A 389 11.390 -13.524 -2.124 1.00 0.00 C ATOM 531 CD LYS A 389 10.436 -14.116 -3.157 1.00 0.00 C ATOM 532 CE LYS A 389 10.216 -13.235 -4.370 1.00 0.00 C ATOM 533 NZ LYS A 389 11.455 -12.979 -5.126 1.00 0.00 N ATOM 0 H LYS A 389 11.344 -12.066 0.081 1.00 0.00 H new ATOM 0 HA LYS A 389 11.780 -14.716 1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 389 11.870 -15.376 -1.227 1.00 0.00 H new ATOM 0 HB3 LYS A 389 10.365 -14.669 -0.674 1.00 0.00 H new ATOM 0 HG2 LYS A 389 11.068 -12.523 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 389 12.393 -13.429 -2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 389 10.826 -15.079 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 389 9.474 -14.307 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 389 9.486 -13.707 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 389 9.789 -12.285 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 11.762 -11.998 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 12.199 -13.631 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 11.280 -13.128 -6.140 1.00 0.00 H new ATOM 547 N ASP A 390 14.105 -14.708 1.408 1.00 0.00 N ATOM 548 CA ASP A 390 15.510 -14.734 1.717 1.00 0.00 C ATOM 549 C ASP A 390 16.133 -16.103 1.488 1.00 0.00 C ATOM 550 O ASP A 390 17.300 -16.306 1.825 1.00 0.00 O ATOM 551 CB ASP A 390 15.734 -14.313 3.185 1.00 0.00 C ATOM 552 CG ASP A 390 15.285 -15.364 4.195 1.00 0.00 C ATOM 553 OD1 ASP A 390 14.097 -15.748 4.210 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.115 -15.818 5.010 1.00 0.00 O ATOM 0 H ASP A 390 13.532 -15.241 2.061 1.00 0.00 H new ATOM 0 HA ASP A 390 15.997 -14.031 1.041 1.00 0.00 H new ATOM 0 HB2 ASP A 390 16.793 -14.104 3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 390 15.195 -13.385 3.375 1.00 0.00 H new ATOM 559 N VAL A 391 15.404 -17.035 0.927 1.00 0.00 N ATOM 560 CA VAL A 391 15.978 -18.335 0.645 1.00 0.00 C ATOM 561 C VAL A 391 15.656 -18.793 -0.781 1.00 0.00 C ATOM 562 O VAL A 391 14.505 -18.705 -1.252 1.00 0.00 O ATOM 563 CB VAL A 391 15.581 -19.424 1.693 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.112 -19.782 1.630 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.451 -20.658 1.557 1.00 0.00 C ATOM 0 H VAL A 391 14.426 -16.925 0.658 1.00 0.00 H new ATOM 0 HA VAL A 391 17.058 -18.211 0.727 1.00 0.00 H new ATOM 0 HB VAL A 391 15.756 -18.990 2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 391 13.890 -20.542 2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.512 -18.893 1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 391 13.874 -20.168 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.151 -21.398 2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.333 -21.078 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.495 -20.387 1.716 1.00 0.00 H new ATOM 575 N LYS A 392 16.681 -19.196 -1.473 1.00 0.00 N ATOM 576 CA LYS A 392 16.585 -19.678 -2.812 1.00 0.00 C ATOM 577 C LYS A 392 16.818 -21.173 -2.785 1.00 0.00 C ATOM 578 O LYS A 392 17.881 -21.641 -2.356 1.00 0.00 O ATOM 579 CB LYS A 392 17.621 -18.942 -3.682 1.00 0.00 C ATOM 580 CG LYS A 392 17.594 -19.249 -5.171 1.00 0.00 C ATOM 581 CD LYS A 392 18.451 -18.233 -5.926 1.00 0.00 C ATOM 582 CE LYS A 392 18.448 -18.469 -7.429 1.00 0.00 C ATOM 583 NZ LYS A 392 19.195 -19.677 -7.809 1.00 0.00 N ATOM 0 H LYS A 392 17.633 -19.197 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 392 15.602 -19.489 -3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.476 -17.870 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.615 -19.178 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.967 -20.257 -5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.569 -19.218 -5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.084 -17.228 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.475 -18.281 -5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 392 17.419 -18.557 -7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.882 -17.604 -7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.280 -19.721 -8.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.144 -19.646 -7.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.690 -20.519 -7.466 1.00 0.00 H new ATOM 597 N ILE A 393 15.811 -21.905 -3.174 1.00 0.00 N ATOM 598 CA ILE A 393 15.849 -23.351 -3.180 1.00 0.00 C ATOM 599 C ILE A 393 16.563 -23.821 -4.429 1.00 0.00 C ATOM 600 O ILE A 393 16.126 -23.528 -5.519 1.00 0.00 O ATOM 601 CB ILE A 393 14.408 -23.989 -3.160 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.636 -23.691 -1.864 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.460 -25.488 -3.385 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.108 -22.287 -1.732 1.00 0.00 C ATOM 0 H ILE A 393 14.927 -21.514 -3.501 1.00 0.00 H new ATOM 0 HA ILE A 393 16.372 -23.668 -2.278 1.00 0.00 H new ATOM 0 HB ILE A 393 13.869 -23.519 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.798 -24.384 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.290 -23.896 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.449 -25.894 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.915 -25.695 -4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.054 -25.954 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.581 -22.184 -0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 393 13.938 -21.582 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.422 -22.078 -2.553 1.00 0.00 H new ATOM 616 N GLU A 394 17.628 -24.546 -4.258 1.00 0.00 N ATOM 617 CA GLU A 394 18.417 -25.048 -5.358 1.00 0.00 C ATOM 618 C GLU A 394 18.252 -26.561 -5.493 1.00 0.00 C ATOM 619 O GLU A 394 17.909 -27.247 -4.514 1.00 0.00 O ATOM 620 CB GLU A 394 19.884 -24.685 -5.156 1.00 0.00 C ATOM 621 CG GLU A 394 20.147 -23.199 -5.232 1.00 0.00 C ATOM 622 CD GLU A 394 19.747 -22.619 -6.565 1.00 0.00 C ATOM 623 OE1 GLU A 394 20.489 -22.792 -7.553 1.00 0.00 O ATOM 624 OE2 GLU A 394 18.714 -21.958 -6.655 1.00 0.00 O ATOM 0 H GLU A 394 17.983 -24.813 -3.340 1.00 0.00 H new ATOM 0 HA GLU A 394 18.065 -24.585 -6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.213 -25.056 -4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.484 -25.192 -5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.598 -22.693 -4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.206 -23.009 -5.058 1.00 0.00 H new ATOM 631 N PRO A 395 18.433 -27.118 -6.720 1.00 0.00 N ATOM 632 CA PRO A 395 18.750 -26.341 -7.951 1.00 0.00 C ATOM 633 C PRO A 395 17.479 -25.813 -8.624 1.00 0.00 C ATOM 634 O PRO A 395 17.502 -25.312 -9.749 1.00 0.00 O ATOM 635 CB PRO A 395 19.416 -27.396 -8.833 1.00 0.00 C ATOM 636 CG PRO A 395 18.717 -28.665 -8.474 1.00 0.00 C ATOM 637 CD PRO A 395 18.381 -28.568 -7.005 1.00 0.00 C ATOM 0 HA PRO A 395 19.365 -25.462 -7.758 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.299 -27.162 -9.891 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.486 -27.461 -8.637 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.814 -28.793 -9.071 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.354 -29.528 -8.670 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.395 -28.981 -6.793 1.00 0.00 H new ATOM 0 HD3 PRO A 395 19.096 -29.120 -6.395 1.00 0.00 H new ATOM 645 N CYS A 396 16.394 -25.959 -7.897 1.00 0.00 N ATOM 646 CA CYS A 396 15.064 -25.558 -8.272 1.00 0.00 C ATOM 647 C CYS A 396 15.020 -24.113 -8.814 1.00 0.00 C ATOM 648 O CYS A 396 14.559 -23.874 -9.930 1.00 0.00 O ATOM 649 CB CYS A 396 14.209 -25.691 -7.015 1.00 0.00 C ATOM 650 SG CYS A 396 12.472 -25.201 -7.156 1.00 0.00 S ATOM 0 H CYS A 396 16.423 -26.388 -6.972 1.00 0.00 H new ATOM 0 HA CYS A 396 14.694 -26.187 -9.081 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.244 -26.730 -6.689 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.668 -25.094 -6.227 1.00 0.00 H new ATOM 0 HG CYS A 396 11.884 -25.350 -6.006 1.00 0.00 H new ATOM 655 N GLY A 397 15.524 -23.189 -8.038 1.00 0.00 N ATOM 656 CA GLY A 397 15.514 -21.810 -8.410 1.00 0.00 C ATOM 657 C GLY A 397 14.254 -21.112 -7.938 1.00 0.00 C ATOM 658 O GLY A 397 13.768 -20.192 -8.589 1.00 0.00 O ATOM 0 H GLY A 397 15.952 -23.378 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.386 -21.312 -7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.593 -21.725 -9.494 1.00 0.00 H new ATOM 662 N HIS A 398 13.711 -21.552 -6.814 1.00 0.00 N ATOM 663 CA HIS A 398 12.504 -20.926 -6.265 1.00 0.00 C ATOM 664 C HIS A 398 12.832 -20.008 -5.122 1.00 0.00 C ATOM 665 O HIS A 398 13.737 -20.285 -4.329 1.00 0.00 O ATOM 666 CB HIS A 398 11.391 -21.942 -5.915 1.00 0.00 C ATOM 667 CG HIS A 398 10.724 -22.506 -7.143 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.680 -23.428 -7.143 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.974 -22.240 -8.447 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.362 -23.671 -8.439 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.116 -22.977 -9.252 1.00 0.00 N ATOM 0 H HIS A 398 14.076 -22.330 -6.265 1.00 0.00 H new ATOM 0 HA HIS A 398 12.085 -20.311 -7.062 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.817 -22.757 -5.329 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.643 -21.456 -5.289 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.238 -23.843 -6.323 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.729 -21.556 -8.807 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.586 -24.350 -8.759 1.00 0.00 H new ATOM 679 N LEU A 399 12.108 -18.920 -5.058 1.00 0.00 N ATOM 680 CA LEU A 399 12.388 -17.832 -4.147 1.00 0.00 C ATOM 681 C LEU A 399 11.275 -17.704 -3.098 1.00 0.00 C ATOM 682 O LEU A 399 10.103 -17.542 -3.445 1.00 0.00 O ATOM 683 CB LEU A 399 12.465 -16.557 -4.999 1.00 0.00 C ATOM 684 CG LEU A 399 13.360 -16.657 -6.261 1.00 0.00 C ATOM 685 CD1 LEU A 399 13.209 -15.438 -7.145 1.00 0.00 C ATOM 686 CD2 LEU A 399 14.815 -16.863 -5.890 1.00 0.00 C ATOM 0 H LEU A 399 11.291 -18.759 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 399 13.320 -18.005 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.456 -16.286 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 399 12.835 -15.744 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 399 13.024 -17.528 -6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 399 13.850 -15.542 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 399 12.171 -15.347 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 399 13.497 -14.547 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 399 15.416 -16.929 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 399 15.159 -16.023 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 399 14.918 -17.786 -5.319 1.00 0.00 H new ATOM 698 N MET A 400 11.638 -17.787 -1.825 1.00 0.00 N ATOM 699 CA MET A 400 10.680 -17.666 -0.715 1.00 0.00 C ATOM 700 C MET A 400 11.437 -17.345 0.557 1.00 0.00 C ATOM 701 O MET A 400 12.649 -17.192 0.509 1.00 0.00 O ATOM 702 CB MET A 400 9.884 -18.949 -0.555 1.00 0.00 C ATOM 703 CG MET A 400 10.732 -20.151 -0.220 1.00 0.00 C ATOM 704 SD MET A 400 9.823 -21.687 -0.380 1.00 0.00 S ATOM 705 CE MET A 400 9.472 -21.664 -2.146 1.00 0.00 C ATOM 0 H MET A 400 12.601 -17.940 -1.525 1.00 0.00 H new ATOM 0 HA MET A 400 9.976 -16.862 -0.929 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.141 -18.810 0.230 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.339 -19.146 -1.478 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.601 -20.175 -0.878 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.106 -20.057 0.799 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.398 -21.566 -2.302 1.00 0.00 H new ATOM 0 HE2 MET A 400 9.984 -20.820 -2.608 1.00 0.00 H new ATOM 0 HE3 MET A 400 9.822 -22.592 -2.599 1.00 0.00 H new ATOM 715 N CYS A 401 10.756 -17.184 1.670 1.00 0.00 N ATOM 716 CA CYS A 401 11.457 -16.899 2.898 1.00 0.00 C ATOM 717 C CYS A 401 11.740 -18.173 3.660 1.00 0.00 C ATOM 718 O CYS A 401 10.946 -19.141 3.599 1.00 0.00 O ATOM 719 CB CYS A 401 10.706 -15.872 3.762 1.00 0.00 C ATOM 720 SG CYS A 401 8.976 -16.297 4.181 1.00 0.00 S ATOM 0 H CYS A 401 9.741 -17.244 1.749 1.00 0.00 H new ATOM 0 HA CYS A 401 12.413 -16.446 2.637 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.261 -15.731 4.690 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.709 -14.915 3.240 1.00 0.00 H new ATOM 0 HG CYS A 401 8.265 -16.343 3.094 1.00 0.00 H new ATOM 725 N THR A 402 12.859 -18.183 4.352 1.00 0.00 N ATOM 726 CA THR A 402 13.310 -19.313 5.134 1.00 0.00 C ATOM 727 C THR A 402 12.256 -19.688 6.184 1.00 0.00 C ATOM 728 O THR A 402 12.025 -20.860 6.442 1.00 0.00 O ATOM 729 CB THR A 402 14.653 -18.969 5.818 1.00 0.00 C ATOM 730 OG1 THR A 402 15.545 -18.409 4.837 1.00 0.00 O ATOM 731 CG2 THR A 402 15.305 -20.207 6.408 1.00 0.00 C ATOM 0 H THR A 402 13.495 -17.386 4.387 1.00 0.00 H new ATOM 0 HA THR A 402 13.456 -20.168 4.474 1.00 0.00 H new ATOM 0 HB THR A 402 14.456 -18.260 6.622 1.00 0.00 H new ATOM 0 HG1 THR A 402 15.931 -17.577 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.247 -19.931 6.882 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.641 -20.649 7.151 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.495 -20.931 5.615 1.00 0.00 H new ATOM 739 N SER A 403 11.577 -18.682 6.725 1.00 0.00 N ATOM 740 CA SER A 403 10.528 -18.892 7.708 1.00 0.00 C ATOM 741 C SER A 403 9.419 -19.815 7.166 1.00 0.00 C ATOM 742 O SER A 403 9.013 -20.764 7.840 1.00 0.00 O ATOM 743 CB SER A 403 9.963 -17.550 8.155 1.00 0.00 C ATOM 744 OG SER A 403 10.980 -16.759 8.755 1.00 0.00 O ATOM 0 H SER A 403 11.740 -17.702 6.493 1.00 0.00 H new ATOM 0 HA SER A 403 10.962 -19.394 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.541 -17.023 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.151 -17.708 8.864 1.00 0.00 H new ATOM 0 HG SER A 403 10.576 -15.972 9.177 1.00 0.00 H new ATOM 750 N CYS A 404 8.975 -19.571 5.939 1.00 0.00 N ATOM 751 CA CYS A 404 7.959 -20.412 5.336 1.00 0.00 C ATOM 752 C CYS A 404 8.557 -21.780 4.977 1.00 0.00 C ATOM 753 O CYS A 404 7.972 -22.828 5.274 1.00 0.00 O ATOM 754 CB CYS A 404 7.393 -19.760 4.063 1.00 0.00 C ATOM 755 SG CYS A 404 6.629 -18.090 4.277 1.00 0.00 S ATOM 0 H CYS A 404 9.301 -18.805 5.350 1.00 0.00 H new ATOM 0 HA CYS A 404 7.152 -20.538 6.058 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.198 -19.678 3.332 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.644 -20.429 3.639 1.00 0.00 H new ATOM 0 HG CYS A 404 7.565 -17.191 4.355 1.00 0.00 H new ATOM 760 N LEU A 405 9.749 -21.751 4.392 1.00 0.00 N ATOM 761 CA LEU A 405 10.399 -22.949 3.888 1.00 0.00 C ATOM 762 C LEU A 405 10.726 -23.960 4.990 1.00 0.00 C ATOM 763 O LEU A 405 10.348 -25.125 4.887 1.00 0.00 O ATOM 764 CB LEU A 405 11.658 -22.595 3.099 1.00 0.00 C ATOM 765 CG LEU A 405 12.390 -23.780 2.466 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.509 -24.491 1.447 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.684 -23.336 1.831 1.00 0.00 C ATOM 0 H LEU A 405 10.289 -20.897 4.255 1.00 0.00 H new ATOM 0 HA LEU A 405 9.683 -23.429 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.387 -21.894 2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.349 -22.076 3.763 1.00 0.00 H new ATOM 0 HG LEU A 405 12.624 -24.488 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.056 -25.328 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.609 -24.861 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.230 -23.793 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.186 -24.196 1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.475 -22.599 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.328 -22.891 2.590 1.00 0.00 H new ATOM 779 N THR A 406 11.390 -23.519 6.045 1.00 0.00 N ATOM 780 CA THR A 406 11.769 -24.406 7.125 1.00 0.00 C ATOM 781 C THR A 406 10.525 -24.960 7.829 1.00 0.00 C ATOM 782 O THR A 406 10.490 -26.137 8.215 1.00 0.00 O ATOM 783 CB THR A 406 12.669 -23.675 8.128 1.00 0.00 C ATOM 784 OG1 THR A 406 13.720 -23.029 7.399 1.00 0.00 O ATOM 785 CG2 THR A 406 13.302 -24.649 9.097 1.00 0.00 C ATOM 0 H THR A 406 11.677 -22.549 6.174 1.00 0.00 H new ATOM 0 HA THR A 406 12.327 -25.242 6.703 1.00 0.00 H new ATOM 0 HB THR A 406 12.065 -22.959 8.686 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.362 -22.243 6.937 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.935 -24.105 9.798 1.00 0.00 H new ATOM 0 HG22 THR A 406 12.521 -25.175 9.646 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.906 -25.370 8.546 1.00 0.00 H new ATOM 793 N SER A 407 9.486 -24.129 7.931 1.00 0.00 N ATOM 794 CA SER A 407 8.251 -24.541 8.550 1.00 0.00 C ATOM 795 C SER A 407 7.630 -25.675 7.724 1.00 0.00 C ATOM 796 O SER A 407 7.208 -26.693 8.264 1.00 0.00 O ATOM 797 CB SER A 407 7.287 -23.344 8.677 1.00 0.00 C ATOM 798 OG SER A 407 6.153 -23.663 9.480 1.00 0.00 O ATOM 0 H SER A 407 9.488 -23.168 7.589 1.00 0.00 H new ATOM 0 HA SER A 407 8.448 -24.908 9.557 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.815 -22.496 9.113 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.956 -23.037 7.685 1.00 0.00 H new ATOM 0 HG SER A 407 5.565 -22.882 9.540 1.00 0.00 H new ATOM 804 N TRP A 408 7.651 -25.507 6.415 1.00 0.00 N ATOM 805 CA TRP A 408 7.149 -26.499 5.495 1.00 0.00 C ATOM 806 C TRP A 408 7.997 -27.780 5.551 1.00 0.00 C ATOM 807 O TRP A 408 7.459 -28.870 5.724 1.00 0.00 O ATOM 808 CB TRP A 408 7.099 -25.900 4.080 1.00 0.00 C ATOM 809 CG TRP A 408 6.778 -26.869 2.982 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.632 -27.287 2.014 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.531 -27.543 2.736 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.006 -28.159 1.172 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.716 -28.343 1.589 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.285 -27.548 3.366 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.706 -29.137 1.059 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.281 -28.339 2.839 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.498 -29.123 1.697 1.00 0.00 C ATOM 0 H TRP A 408 8.020 -24.671 5.962 1.00 0.00 H new ATOM 0 HA TRP A 408 6.137 -26.784 5.783 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.355 -25.103 4.067 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.063 -25.439 3.865 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.662 -26.974 1.923 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.433 -28.604 0.359 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.109 -26.947 4.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 4.869 -29.741 0.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.312 -28.353 3.316 1.00 0.00 H new ATOM 0 HH2 TRP A 408 2.691 -29.730 1.313 1.00 0.00 H new ATOM 828 N GLN A 409 9.319 -27.634 5.456 1.00 0.00 N ATOM 829 CA GLN A 409 10.226 -28.783 5.474 1.00 0.00 C ATOM 830 C GLN A 409 10.111 -29.587 6.768 1.00 0.00 C ATOM 831 O GLN A 409 10.048 -30.817 6.729 1.00 0.00 O ATOM 832 CB GLN A 409 11.691 -28.392 5.232 1.00 0.00 C ATOM 833 CG GLN A 409 11.975 -27.764 3.871 1.00 0.00 C ATOM 834 CD GLN A 409 13.468 -27.551 3.605 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.860 -26.617 2.927 1.00 0.00 O ATOM 836 NE2 GLN A 409 14.301 -28.442 4.088 1.00 0.00 N ATOM 0 H GLN A 409 9.786 -26.732 5.366 1.00 0.00 H new ATOM 0 HA GLN A 409 9.908 -29.413 4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.998 -27.692 6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.311 -29.281 5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.561 -28.402 3.090 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.460 -26.805 3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 409 13.950 -29.215 4.653 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.300 -28.362 3.899 1.00 0.00 H new ATOM 845 N GLU A 410 10.072 -28.905 7.907 1.00 0.00 N ATOM 846 CA GLU A 410 9.958 -29.581 9.200 1.00 0.00 C ATOM 847 C GLU A 410 8.543 -30.105 9.480 1.00 0.00 C ATOM 848 O GLU A 410 8.313 -30.827 10.443 1.00 0.00 O ATOM 849 CB GLU A 410 10.510 -28.735 10.347 1.00 0.00 C ATOM 850 CG GLU A 410 12.021 -28.578 10.294 1.00 0.00 C ATOM 851 CD GLU A 410 12.579 -27.896 11.512 1.00 0.00 C ATOM 852 OE1 GLU A 410 12.682 -26.658 11.522 1.00 0.00 O ATOM 853 OE2 GLU A 410 12.945 -28.580 12.471 1.00 0.00 O ATOM 0 H GLU A 410 10.117 -27.888 7.965 1.00 0.00 H new ATOM 0 HA GLU A 410 10.592 -30.465 9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 410 10.046 -27.749 10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 410 10.231 -29.193 11.296 1.00 0.00 H new ATOM 0 HG2 GLU A 410 12.480 -29.561 10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 410 12.291 -28.005 9.407 1.00 0.00 H new ATOM 860 N SER A 411 7.616 -29.760 8.624 1.00 0.00 N ATOM 861 CA SER A 411 6.271 -30.271 8.709 1.00 0.00 C ATOM 862 C SER A 411 6.137 -31.395 7.672 1.00 0.00 C ATOM 863 O SER A 411 5.044 -31.836 7.346 1.00 0.00 O ATOM 864 CB SER A 411 5.258 -29.131 8.434 1.00 0.00 C ATOM 865 OG SER A 411 3.906 -29.534 8.658 1.00 0.00 O ATOM 0 H SER A 411 7.772 -29.117 7.848 1.00 0.00 H new ATOM 0 HA SER A 411 6.061 -30.662 9.705 1.00 0.00 H new ATOM 0 HB2 SER A 411 5.491 -28.280 9.074 1.00 0.00 H new ATOM 0 HB3 SER A 411 5.367 -28.793 7.403 1.00 0.00 H new ATOM 0 HG SER A 411 3.769 -30.434 8.296 1.00 0.00 H new ATOM 871 N GLU A 412 7.295 -31.860 7.199 1.00 0.00 N ATOM 872 CA GLU A 412 7.413 -32.860 6.162 1.00 0.00 C ATOM 873 C GLU A 412 6.845 -32.406 4.860 1.00 0.00 C ATOM 874 O GLU A 412 5.714 -32.738 4.477 1.00 0.00 O ATOM 875 CB GLU A 412 6.942 -34.250 6.555 1.00 0.00 C ATOM 876 CG GLU A 412 7.897 -34.954 7.485 1.00 0.00 C ATOM 877 CD GLU A 412 9.293 -35.025 6.904 1.00 0.00 C ATOM 878 OE1 GLU A 412 9.468 -35.533 5.777 1.00 0.00 O ATOM 879 OE2 GLU A 412 10.246 -34.555 7.545 1.00 0.00 O ATOM 0 H GLU A 412 8.198 -31.534 7.544 1.00 0.00 H new ATOM 0 HA GLU A 412 8.488 -32.973 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 412 5.966 -34.175 7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 412 6.810 -34.851 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 412 7.927 -34.431 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.534 -35.962 7.685 1.00 0.00 H new ATOM 886 N GLY A 413 7.620 -31.611 4.217 1.00 0.00 N ATOM 887 CA GLY A 413 7.280 -31.084 2.952 1.00 0.00 C ATOM 888 C GLY A 413 8.289 -31.513 1.946 1.00 0.00 C ATOM 889 O GLY A 413 9.436 -31.077 1.990 1.00 0.00 O ATOM 0 H GLY A 413 8.528 -31.303 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.289 -31.428 2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 413 7.238 -29.996 2.999 1.00 0.00 H new ATOM 893 N GLN A 414 7.896 -32.402 1.084 1.00 0.00 N ATOM 894 CA GLN A 414 8.782 -32.910 0.080 1.00 0.00 C ATOM 895 C GLN A 414 8.731 -31.996 -1.131 1.00 0.00 C ATOM 896 O GLN A 414 7.779 -32.045 -1.910 1.00 0.00 O ATOM 897 CB GLN A 414 8.379 -34.346 -0.290 1.00 0.00 C ATOM 898 CG GLN A 414 9.322 -35.065 -1.251 1.00 0.00 C ATOM 899 CD GLN A 414 10.731 -35.237 -0.703 1.00 0.00 C ATOM 900 OE1 GLN A 414 10.862 -35.378 0.591 1.00 0.00 O flip ATOM 901 NE2 GLN A 414 11.694 -35.274 -1.459 1.00 0.00 N flip ATOM 0 H GLN A 414 6.955 -32.795 1.057 1.00 0.00 H new ATOM 0 HA GLN A 414 9.804 -32.935 0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 414 8.306 -34.932 0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 414 7.384 -34.323 -0.734 1.00 0.00 H new ATOM 0 HG2 GLN A 414 8.910 -36.046 -1.486 1.00 0.00 H new ATOM 0 HG3 GLN A 414 9.370 -34.507 -2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 414 11.558 -35.161 -2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 414 12.632 -35.418 -1.084 1.00 0.00 H new ATOM 910 N GLY A 415 9.703 -31.122 -1.228 1.00 0.00 N ATOM 911 CA GLY A 415 9.770 -30.196 -2.328 1.00 0.00 C ATOM 912 C GLY A 415 9.281 -28.825 -1.910 1.00 0.00 C ATOM 913 O GLY A 415 8.766 -28.688 -0.805 1.00 0.00 O ATOM 0 H GLY A 415 10.462 -31.034 -0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.796 -30.126 -2.688 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.166 -30.565 -3.157 1.00 0.00 H new ATOM 917 N CYS A 416 9.465 -27.807 -2.769 1.00 0.00 N ATOM 918 CA CYS A 416 9.027 -26.431 -2.471 1.00 0.00 C ATOM 919 C CYS A 416 7.528 -26.414 -2.061 1.00 0.00 C ATOM 920 O CYS A 416 6.739 -27.146 -2.616 1.00 0.00 O ATOM 921 CB CYS A 416 9.170 -25.537 -3.711 1.00 0.00 C ATOM 922 SG CYS A 416 10.730 -25.650 -4.681 1.00 0.00 S ATOM 0 H CYS A 416 9.915 -27.912 -3.678 1.00 0.00 H new ATOM 0 HA CYS A 416 9.652 -26.061 -1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.342 -25.763 -4.383 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.049 -24.502 -3.392 1.00 0.00 H new ATOM 0 HG CYS A 416 10.465 -26.071 -5.882 1.00 0.00 H new ATOM 927 N PRO A 417 7.128 -25.551 -1.127 1.00 0.00 N ATOM 928 CA PRO A 417 5.730 -25.484 -0.631 1.00 0.00 C ATOM 929 C PRO A 417 4.658 -25.226 -1.720 1.00 0.00 C ATOM 930 O PRO A 417 3.490 -25.524 -1.518 1.00 0.00 O ATOM 931 CB PRO A 417 5.748 -24.338 0.388 1.00 0.00 C ATOM 932 CG PRO A 417 7.038 -23.625 0.168 1.00 0.00 C ATOM 933 CD PRO A 417 7.996 -24.608 -0.434 1.00 0.00 C ATOM 0 HA PRO A 417 5.439 -26.450 -0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 417 4.900 -23.669 0.240 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.680 -24.719 1.407 1.00 0.00 H new ATOM 0 HG2 PRO A 417 6.897 -22.771 -0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.427 -23.237 1.109 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.690 -24.123 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.596 -25.102 0.330 1.00 0.00 H new ATOM 941 N PHE A 418 5.057 -24.681 -2.856 1.00 0.00 N ATOM 942 CA PHE A 418 4.113 -24.400 -3.943 1.00 0.00 C ATOM 943 C PHE A 418 4.023 -25.610 -4.894 1.00 0.00 C ATOM 944 O PHE A 418 3.019 -26.314 -4.980 1.00 0.00 O ATOM 945 CB PHE A 418 4.590 -23.200 -4.810 1.00 0.00 C ATOM 946 CG PHE A 418 4.767 -21.848 -4.157 1.00 0.00 C ATOM 947 CD1 PHE A 418 5.880 -21.570 -3.378 1.00 0.00 C ATOM 948 CD2 PHE A 418 3.854 -20.825 -4.400 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.070 -20.309 -2.857 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.045 -19.563 -3.862 1.00 0.00 C ATOM 951 CZ PHE A 418 5.154 -19.313 -3.099 1.00 0.00 C ATOM 0 H PHE A 418 6.023 -24.422 -3.057 1.00 0.00 H new ATOM 0 HA PHE A 418 3.153 -24.179 -3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.545 -23.477 -5.258 1.00 0.00 H new ATOM 0 HB3 PHE A 418 3.878 -23.080 -5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.603 -22.347 -3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 418 2.987 -21.018 -5.015 1.00 0.00 H new ATOM 0 HE1 PHE A 418 6.943 -20.102 -2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.323 -18.780 -4.043 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.310 -18.328 -2.685 1.00 0.00 H new ATOM 961 N CYS A 419 5.118 -25.819 -5.562 1.00 0.00 N ATOM 962 CA CYS A 419 5.302 -26.728 -6.666 1.00 0.00 C ATOM 963 C CYS A 419 5.749 -28.126 -6.241 1.00 0.00 C ATOM 964 O CYS A 419 5.482 -29.111 -6.940 1.00 0.00 O ATOM 965 CB CYS A 419 6.389 -26.061 -7.441 1.00 0.00 C ATOM 966 SG CYS A 419 7.461 -25.097 -6.291 1.00 0.00 S ATOM 0 H CYS A 419 5.978 -25.320 -5.334 1.00 0.00 H new ATOM 0 HA CYS A 419 4.373 -26.897 -7.211 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.983 -26.806 -7.970 1.00 0.00 H new ATOM 0 HB3 CYS A 419 5.960 -25.401 -8.195 1.00 0.00 H new ATOM 0 HG CYS A 419 8.675 -25.558 -6.340 1.00 0.00 H new ATOM 971 N ARG A 420 6.435 -28.183 -5.115 1.00 0.00 N ATOM 972 CA ARG A 420 7.006 -29.405 -4.544 1.00 0.00 C ATOM 973 C ARG A 420 8.147 -29.987 -5.372 1.00 0.00 C ATOM 974 O ARG A 420 8.464 -31.179 -5.287 1.00 0.00 O ATOM 975 CB ARG A 420 5.951 -30.442 -4.191 1.00 0.00 C ATOM 976 CG ARG A 420 5.042 -30.010 -3.055 1.00 0.00 C ATOM 977 CD ARG A 420 4.093 -31.113 -2.650 1.00 0.00 C ATOM 978 NE ARG A 420 4.801 -32.328 -2.225 1.00 0.00 N ATOM 979 CZ ARG A 420 4.316 -33.239 -1.378 1.00 0.00 C ATOM 980 NH1 ARG A 420 3.121 -33.063 -0.810 1.00 0.00 N ATOM 981 NH2 ARG A 420 5.014 -34.336 -1.119 1.00 0.00 N ATOM 0 H ARG A 420 6.621 -27.356 -4.548 1.00 0.00 H new ATOM 0 HA ARG A 420 7.457 -29.097 -3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.345 -30.649 -5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.445 -31.374 -3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.646 -29.716 -2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.472 -29.132 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.457 -30.762 -1.837 1.00 0.00 H new ATOM 0 HD3 ARG A 420 3.437 -31.351 -3.488 1.00 0.00 H new ATOM 0 HE ARG A 420 5.734 -32.488 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 420 2.573 -32.229 -1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 420 2.756 -33.762 -0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 420 5.919 -34.482 -1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 420 4.646 -35.034 -0.472 1.00 0.00 H new ATOM 995 N CYS A 421 8.817 -29.126 -6.099 1.00 0.00 N ATOM 996 CA CYS A 421 9.958 -29.514 -6.877 1.00 0.00 C ATOM 997 C CYS A 421 11.231 -29.607 -5.997 1.00 0.00 C ATOM 998 O CYS A 421 11.215 -29.187 -4.837 1.00 0.00 O ATOM 999 CB CYS A 421 10.122 -28.523 -8.006 1.00 0.00 C ATOM 1000 SG CYS A 421 9.950 -26.798 -7.438 1.00 0.00 S ATOM 0 H CYS A 421 8.582 -28.136 -6.165 1.00 0.00 H new ATOM 0 HA CYS A 421 9.804 -30.509 -7.294 1.00 0.00 H new ATOM 0 HB2 CYS A 421 11.101 -28.657 -8.465 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.378 -28.726 -8.777 1.00 0.00 H new ATOM 0 HG CYS A 421 11.123 -26.239 -7.387 1.00 0.00 H new ATOM 1005 N GLU A 422 12.307 -30.077 -6.605 1.00 0.00 N ATOM 1006 CA GLU A 422 13.595 -30.418 -5.968 1.00 0.00 C ATOM 1007 C GLU A 422 14.158 -29.416 -4.942 1.00 0.00 C ATOM 1008 O GLU A 422 14.605 -28.325 -5.298 1.00 0.00 O ATOM 1009 CB GLU A 422 14.638 -30.633 -7.051 1.00 0.00 C ATOM 1010 CG GLU A 422 14.343 -31.789 -7.977 1.00 0.00 C ATOM 1011 CD GLU A 422 15.292 -31.832 -9.144 1.00 0.00 C ATOM 1012 OE1 GLU A 422 16.475 -32.166 -8.950 1.00 0.00 O ATOM 1013 OE2 GLU A 422 14.866 -31.524 -10.288 1.00 0.00 O ATOM 0 H GLU A 422 12.320 -30.245 -7.611 1.00 0.00 H new ATOM 0 HA GLU A 422 13.377 -31.315 -5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.724 -29.722 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.606 -30.799 -6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 422 14.409 -32.725 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.320 -31.708 -8.344 1.00 0.00 H new ATOM 1020 N ILE A 423 14.140 -29.810 -3.682 1.00 0.00 N ATOM 1021 CA ILE A 423 14.870 -29.105 -2.640 1.00 0.00 C ATOM 1022 C ILE A 423 16.130 -29.908 -2.366 1.00 0.00 C ATOM 1023 O ILE A 423 16.078 -30.972 -1.727 1.00 0.00 O ATOM 1024 CB ILE A 423 14.099 -28.955 -1.286 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.823 -28.132 -1.439 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.009 -28.314 -0.225 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.058 -27.958 -0.134 1.00 0.00 C ATOM 0 H ILE A 423 13.622 -30.624 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 423 15.052 -28.093 -3.003 1.00 0.00 H new ATOM 0 HB ILE A 423 13.810 -29.956 -0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.078 -27.150 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.174 -28.613 -2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.461 -28.215 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 423 15.885 -28.944 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.327 -27.328 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.162 -27.364 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.773 -28.936 0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.691 -27.450 0.594 1.00 0.00 H new ATOM 1039 N LYS A 424 17.235 -29.472 -2.895 1.00 0.00 N ATOM 1040 CA LYS A 424 18.482 -30.169 -2.667 1.00 0.00 C ATOM 1041 C LYS A 424 19.508 -29.264 -2.018 1.00 0.00 C ATOM 1042 O LYS A 424 20.522 -29.730 -1.509 1.00 0.00 O ATOM 1043 CB LYS A 424 19.005 -30.789 -3.960 1.00 0.00 C ATOM 1044 CG LYS A 424 18.120 -31.909 -4.488 1.00 0.00 C ATOM 1045 CD LYS A 424 18.565 -32.387 -5.854 1.00 0.00 C ATOM 1046 CE LYS A 424 17.724 -33.563 -6.312 1.00 0.00 C ATOM 1047 NZ LYS A 424 18.011 -33.930 -7.706 1.00 0.00 N ATOM 0 H LYS A 424 17.307 -28.643 -3.485 1.00 0.00 H new ATOM 0 HA LYS A 424 18.290 -30.984 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.089 -30.012 -4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 424 20.009 -31.178 -3.789 1.00 0.00 H new ATOM 0 HG2 LYS A 424 18.137 -32.745 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 424 17.089 -31.560 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 424 18.483 -31.573 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 424 19.615 -32.677 -5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 424 17.913 -34.419 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 424 16.667 -33.315 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 17.854 -34.950 -7.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 17.382 -33.399 -8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 19.001 -33.701 -7.928 1.00 0.00 H new ATOM 1061 N GLY A 425 19.250 -27.990 -2.040 1.00 0.00 N ATOM 1062 CA GLY A 425 20.118 -27.044 -1.406 1.00 0.00 C ATOM 1063 C GLY A 425 19.399 -25.754 -1.227 1.00 0.00 C ATOM 1064 O GLY A 425 18.377 -25.542 -1.873 1.00 0.00 O ATOM 0 H GLY A 425 18.435 -27.579 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.447 -27.427 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.013 -26.893 -2.010 1.00 0.00 H new ATOM 1068 N THR A 426 19.880 -24.913 -0.359 1.00 0.00 N ATOM 1069 CA THR A 426 19.254 -23.642 -0.099 1.00 0.00 C ATOM 1070 C THR A 426 20.305 -22.546 0.079 1.00 0.00 C ATOM 1071 O THR A 426 21.282 -22.721 0.814 1.00 0.00 O ATOM 1072 CB THR A 426 18.346 -23.727 1.154 1.00 0.00 C ATOM 1073 OG1 THR A 426 19.025 -24.428 2.212 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.023 -24.420 0.849 1.00 0.00 C ATOM 0 H THR A 426 20.720 -25.086 0.193 1.00 0.00 H new ATOM 0 HA THR A 426 18.635 -23.387 -0.959 1.00 0.00 H new ATOM 0 HB THR A 426 18.128 -22.707 1.469 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.443 -24.475 2.999 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.416 -24.459 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.490 -23.864 0.078 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.216 -25.434 0.497 1.00 0.00 H new ATOM 1082 N GLU A 427 20.142 -21.453 -0.627 1.00 0.00 N ATOM 1083 CA GLU A 427 21.057 -20.332 -0.520 1.00 0.00 C ATOM 1084 C GLU A 427 20.298 -19.075 -0.127 1.00 0.00 C ATOM 1085 O GLU A 427 19.212 -18.832 -0.640 1.00 0.00 O ATOM 1086 CB GLU A 427 21.812 -20.110 -1.839 1.00 0.00 C ATOM 1087 CG GLU A 427 22.693 -21.276 -2.225 1.00 0.00 C ATOM 1088 CD GLU A 427 23.484 -21.047 -3.481 1.00 0.00 C ATOM 1089 OE1 GLU A 427 24.560 -20.411 -3.418 1.00 0.00 O ATOM 1090 OE2 GLU A 427 23.094 -21.545 -4.537 1.00 0.00 O ATOM 0 H GLU A 427 19.379 -21.311 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 427 21.790 -20.560 0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.091 -19.928 -2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.425 -19.213 -1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.381 -21.486 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.071 -22.162 -2.354 1.00 0.00 H new ATOM 1097 N PRO A 428 20.826 -18.287 0.823 1.00 0.00 N ATOM 1098 CA PRO A 428 20.196 -17.036 1.239 1.00 0.00 C ATOM 1099 C PRO A 428 20.177 -15.997 0.107 1.00 0.00 C ATOM 1100 O PRO A 428 21.116 -15.912 -0.697 1.00 0.00 O ATOM 1101 CB PRO A 428 21.052 -16.549 2.414 1.00 0.00 C ATOM 1102 CG PRO A 428 22.354 -17.261 2.270 1.00 0.00 C ATOM 1103 CD PRO A 428 22.056 -18.568 1.587 1.00 0.00 C ATOM 0 HA PRO A 428 19.151 -17.183 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.188 -15.468 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 428 20.580 -16.781 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.057 -16.669 1.684 1.00 0.00 H new ATOM 0 HG3 PRO A 428 22.814 -17.429 3.244 1.00 0.00 H new ATOM 0 HD2 PRO A 428 22.873 -18.874 0.933 1.00 0.00 H new ATOM 0 HD3 PRO A 428 21.906 -19.372 2.308 1.00 0.00 H new ATOM 1111 N ILE A 429 19.117 -15.238 0.041 1.00 0.00 N ATOM 1112 CA ILE A 429 18.937 -14.230 -0.985 1.00 0.00 C ATOM 1113 C ILE A 429 19.170 -12.840 -0.377 1.00 0.00 C ATOM 1114 O ILE A 429 19.033 -12.656 0.831 1.00 0.00 O ATOM 1115 CB ILE A 429 17.489 -14.286 -1.582 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.138 -15.699 -2.023 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.354 -13.356 -2.780 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.724 -15.829 -2.556 1.00 0.00 C ATOM 0 H ILE A 429 18.342 -15.298 0.702 1.00 0.00 H new ATOM 0 HA ILE A 429 19.653 -14.423 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 429 16.805 -13.967 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.840 -16.016 -2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.264 -16.377 -1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.339 -13.415 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.564 -12.332 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 429 18.062 -13.654 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.540 -16.862 -2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.015 -15.543 -1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.599 -15.176 -3.420 1.00 0.00 H new ATOM 1130 N VAL A 430 19.509 -11.893 -1.212 1.00 0.00 N ATOM 1131 CA VAL A 430 19.705 -10.534 -0.835 1.00 0.00 C ATOM 1132 C VAL A 430 19.030 -9.668 -1.903 1.00 0.00 C ATOM 1133 O VAL A 430 19.580 -9.358 -2.957 1.00 0.00 O ATOM 1134 CB VAL A 430 21.217 -10.161 -0.575 1.00 0.00 C ATOM 1135 CG1 VAL A 430 22.124 -10.465 -1.763 1.00 0.00 C ATOM 1136 CG2 VAL A 430 21.358 -8.706 -0.139 1.00 0.00 C ATOM 0 H VAL A 430 19.659 -12.062 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 430 19.244 -10.348 0.135 1.00 0.00 H new ATOM 0 HB VAL A 430 21.552 -10.803 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 430 23.149 -10.186 -1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.082 -11.530 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 430 21.790 -9.897 -2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 430 22.410 -8.478 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 430 20.968 -8.053 -0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 430 20.797 -8.546 0.782 1.00 0.00 H new ATOM 1146 N VAL A 431 17.786 -9.392 -1.656 1.00 0.00 N ATOM 1147 CA VAL A 431 16.918 -8.681 -2.593 1.00 0.00 C ATOM 1148 C VAL A 431 16.882 -7.193 -2.345 1.00 0.00 C ATOM 1149 O VAL A 431 16.104 -6.456 -2.974 1.00 0.00 O ATOM 1150 CB VAL A 431 15.482 -9.269 -2.599 1.00 0.00 C ATOM 1151 CG1 VAL A 431 15.376 -10.364 -3.636 1.00 0.00 C ATOM 1152 CG2 VAL A 431 15.155 -9.855 -1.231 1.00 0.00 C ATOM 0 H VAL A 431 17.321 -9.652 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 431 17.356 -8.830 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 431 14.780 -8.469 -2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 431 14.365 -10.771 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 431 15.600 -9.955 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 431 16.087 -11.157 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 431 14.145 -10.266 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 431 15.866 -10.647 -0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 431 15.219 -9.072 -0.475 1.00 0.00 H new ATOM 1162 N ASP A 432 17.730 -6.736 -1.479 1.00 0.00 N ATOM 1163 CA ASP A 432 17.809 -5.336 -1.206 1.00 0.00 C ATOM 1164 C ASP A 432 19.251 -4.952 -1.019 1.00 0.00 C ATOM 1165 O ASP A 432 19.974 -5.637 -0.303 1.00 0.00 O ATOM 1166 CB ASP A 432 17.009 -4.970 0.040 1.00 0.00 C ATOM 1167 CG ASP A 432 16.899 -3.476 0.222 1.00 0.00 C ATOM 1168 OD1 ASP A 432 17.755 -2.868 0.853 1.00 0.00 O ATOM 1169 OD2 ASP A 432 15.921 -2.881 -0.301 1.00 0.00 O ATOM 0 H ASP A 432 18.380 -7.314 -0.947 1.00 0.00 H new ATOM 0 HA ASP A 432 17.383 -4.791 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 432 16.010 -5.401 -0.031 1.00 0.00 H new ATOM 0 HB3 ASP A 432 17.484 -5.408 0.918 1.00 0.00 H new ATOM 1174 N PRO A 433 19.719 -3.919 -1.713 1.00 0.00 N ATOM 1175 CA PRO A 433 21.061 -3.426 -1.530 1.00 0.00 C ATOM 1176 C PRO A 433 21.174 -2.602 -0.240 1.00 0.00 C ATOM 1177 O PRO A 433 21.143 -1.355 -0.269 1.00 0.00 O ATOM 1178 CB PRO A 433 21.306 -2.560 -2.772 1.00 0.00 C ATOM 1179 CG PRO A 433 19.950 -2.127 -3.224 1.00 0.00 C ATOM 1180 CD PRO A 433 18.974 -3.160 -2.736 1.00 0.00 C ATOM 0 HA PRO A 433 21.795 -4.225 -1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 433 21.934 -1.701 -2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 433 21.818 -3.125 -3.551 1.00 0.00 H new ATOM 0 HG2 PRO A 433 19.705 -1.144 -2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 433 19.914 -2.045 -4.310 1.00 0.00 H new ATOM 0 HD2 PRO A 433 18.082 -2.696 -2.315 1.00 0.00 H new ATOM 0 HD3 PRO A 433 18.643 -3.808 -3.548 1.00 0.00 H new ATOM 1188 N PHE A 434 21.219 -3.307 0.896 1.00 0.00 N ATOM 1189 CA PHE A 434 21.360 -2.679 2.209 1.00 0.00 C ATOM 1190 C PHE A 434 22.681 -1.954 2.239 1.00 0.00 C ATOM 1191 O PHE A 434 22.767 -0.767 2.574 1.00 0.00 O ATOM 1192 CB PHE A 434 21.319 -3.726 3.336 1.00 0.00 C ATOM 1193 CG PHE A 434 20.073 -4.573 3.363 1.00 0.00 C ATOM 1194 CD1 PHE A 434 18.886 -4.068 3.863 1.00 0.00 C ATOM 1195 CD2 PHE A 434 20.100 -5.882 2.908 1.00 0.00 C ATOM 1196 CE1 PHE A 434 17.747 -4.848 3.900 1.00 0.00 C ATOM 1197 CE2 PHE A 434 18.964 -6.666 2.941 1.00 0.00 C ATOM 1198 CZ PHE A 434 17.787 -6.150 3.440 1.00 0.00 C ATOM 0 H PHE A 434 21.159 -4.325 0.928 1.00 0.00 H new ATOM 0 HA PHE A 434 20.532 -1.988 2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 434 22.185 -4.381 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 434 21.415 -3.214 4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 434 18.850 -3.052 4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 434 21.021 -6.294 2.523 1.00 0.00 H new ATOM 0 HE1 PHE A 434 16.825 -4.440 4.288 1.00 0.00 H new ATOM 0 HE2 PHE A 434 18.997 -7.682 2.576 1.00 0.00 H new ATOM 0 HZ PHE A 434 16.898 -6.762 3.471 1.00 0.00 H new ATOM 1208 N ASP A 435 23.699 -2.668 1.878 1.00 0.00 N ATOM 1209 CA ASP A 435 25.013 -2.119 1.695 1.00 0.00 C ATOM 1210 C ASP A 435 25.558 -2.631 0.392 1.00 0.00 C ATOM 1211 O ASP A 435 26.032 -3.757 0.307 1.00 0.00 O ATOM 1212 CB ASP A 435 25.965 -2.457 2.843 1.00 0.00 C ATOM 1213 CG ASP A 435 27.394 -2.029 2.541 1.00 0.00 C ATOM 1214 OD1 ASP A 435 27.639 -0.825 2.333 1.00 0.00 O ATOM 1215 OD2 ASP A 435 28.291 -2.905 2.485 1.00 0.00 O ATOM 0 H ASP A 435 23.643 -3.670 1.697 1.00 0.00 H new ATOM 0 HA ASP A 435 24.932 -1.032 1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 435 25.624 -1.965 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 435 25.940 -3.530 3.031 1.00 0.00 H new ATOM 1220 N PRO A 436 25.392 -1.868 -0.679 1.00 0.00 N ATOM 1221 CA PRO A 436 25.897 -2.265 -1.971 1.00 0.00 C ATOM 1222 C PRO A 436 27.385 -1.948 -2.120 1.00 0.00 C ATOM 1223 O PRO A 436 28.099 -2.622 -2.862 1.00 0.00 O ATOM 1224 CB PRO A 436 25.040 -1.453 -2.946 1.00 0.00 C ATOM 1225 CG PRO A 436 24.678 -0.210 -2.197 1.00 0.00 C ATOM 1226 CD PRO A 436 24.656 -0.576 -0.732 1.00 0.00 C ATOM 0 HA PRO A 436 25.829 -3.339 -2.142 1.00 0.00 H new ATOM 0 HB2 PRO A 436 25.592 -1.219 -3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 436 24.150 -2.007 -3.246 1.00 0.00 H new ATOM 0 HG2 PRO A 436 25.403 0.581 -2.387 1.00 0.00 H new ATOM 0 HG3 PRO A 436 23.706 0.165 -2.517 1.00 0.00 H new ATOM 0 HD2 PRO A 436 25.141 0.186 -0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 436 23.636 -0.681 -0.361 1.00 0.00 H new ATOM 1234 N ARG A 437 27.844 -0.952 -1.366 1.00 0.00 N ATOM 1235 CA ARG A 437 29.217 -0.440 -1.416 1.00 0.00 C ATOM 1236 C ARG A 437 29.355 0.697 -0.422 1.00 0.00 C ATOM 1237 O ARG A 437 28.331 1.330 -0.077 1.00 0.00 O ATOM 1238 CB ARG A 437 29.546 0.060 -2.828 1.00 0.00 C ATOM 1239 CG ARG A 437 28.514 1.029 -3.375 1.00 0.00 C ATOM 1240 CD ARG A 437 28.770 1.373 -4.812 1.00 0.00 C ATOM 1241 NE ARG A 437 27.611 2.036 -5.400 1.00 0.00 N ATOM 1242 CZ ARG A 437 27.403 2.188 -6.709 1.00 0.00 C ATOM 1243 NH1 ARG A 437 28.339 1.826 -7.584 1.00 0.00 N ATOM 1244 NH2 ARG A 437 26.257 2.685 -7.140 1.00 0.00 N ATOM 0 H ARG A 437 27.260 -0.465 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 437 29.912 -1.240 -1.161 1.00 0.00 H new ATOM 0 HB2 ARG A 437 30.521 0.547 -2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 437 29.624 -0.795 -3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 437 27.520 0.592 -3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 437 28.521 1.941 -2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 437 29.642 2.022 -4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 437 28.999 0.467 -5.372 1.00 0.00 H new ATOM 0 HE ARG A 437 26.908 2.411 -4.763 1.00 0.00 H new ATOM 0 HH11 ARG A 437 29.220 1.431 -7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 437 28.175 1.944 -8.584 1.00 0.00 H new ATOM 0 HH21 ARG A 437 25.533 2.952 -6.472 1.00 0.00 H new ATOM 0 HH22 ARG A 437 26.096 2.802 -8.140 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.197 -16.447 3.737 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.879 -25.616 -6.484 1.00 0.00 ZN