USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 699 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 NoAdj-H: A 380 HIS HE2 : A 380 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 384 HIS HE2 : A 384 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 412 HIS HE2 : A 412 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 438 HIS HE2 : A 438 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD NoAdj-H: A 443 HIS HE2 : A 443 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0.0482 USER MOD Single : A 359 SER OG : rot 180:sc= 0.00929 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ -159:sc= -0.0325 (180deg=-0.716) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 HIS : no HE2:sc= 0.177 K(o=0.18,f=-1) USER MOD Single : A 378 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.0036) USER MOD Single : A 381 LYS NZ :NH3+ -115:sc= -3.03! (180deg=-7.1!) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 110:sc= -0.885 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00501) USER MOD Single : A 405 MET CE :methyl -150:sc= -1.85! (180deg=-2.43) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-1.9) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 434 HIS :FLIP no HD1:sc= -0.0399 F(o=-0.61,f=-0.04) USER MOD Single : A 436 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.015) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 SER OG : rot -58:sc= 0.5 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= -0.137 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -21.046 -34.494 -33.657 1.00 0.00 N ATOM 2 CA GLY A 355 -20.500 -33.389 -32.891 1.00 0.00 C ATOM 3 C GLY A 355 -21.342 -33.053 -31.676 1.00 0.00 C ATOM 4 O GLY A 355 -22.565 -33.193 -31.702 1.00 0.00 O ATOM 0 HA2 GLY A 355 -19.488 -33.638 -32.570 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -20.424 -32.510 -33.531 1.00 0.00 H new ATOM 8 N SER A 356 -20.687 -32.611 -30.608 1.00 0.00 N ATOM 9 CA SER A 356 -21.383 -32.260 -29.376 1.00 0.00 C ATOM 10 C SER A 356 -20.506 -31.381 -28.488 1.00 0.00 C ATOM 11 O SER A 356 -19.279 -31.455 -28.541 1.00 0.00 O ATOM 12 CB SER A 356 -21.791 -33.524 -28.617 1.00 0.00 C ATOM 13 OG SER A 356 -22.420 -33.201 -27.389 1.00 0.00 O ATOM 0 H SER A 356 -19.675 -32.487 -30.571 1.00 0.00 H new ATOM 0 HA SER A 356 -22.279 -31.699 -29.642 1.00 0.00 H new ATOM 0 HB2 SER A 356 -22.468 -34.118 -29.231 1.00 0.00 H new ATOM 0 HB3 SER A 356 -20.911 -34.138 -28.428 1.00 0.00 H new ATOM 0 HG SER A 356 -22.673 -34.026 -26.924 1.00 0.00 H new ATOM 19 N SER A 357 -21.147 -30.548 -27.674 1.00 0.00 N ATOM 20 CA SER A 357 -20.427 -29.651 -26.777 1.00 0.00 C ATOM 21 C SER A 357 -20.182 -30.316 -25.426 1.00 0.00 C ATOM 22 O SER A 357 -21.098 -30.868 -24.817 1.00 0.00 O ATOM 23 CB SER A 357 -21.210 -28.352 -26.584 1.00 0.00 C ATOM 24 OG SER A 357 -22.570 -28.517 -26.947 1.00 0.00 O ATOM 0 H SER A 357 -22.163 -30.476 -27.617 1.00 0.00 H new ATOM 0 HA SER A 357 -19.463 -29.421 -27.230 1.00 0.00 H new ATOM 0 HB2 SER A 357 -21.144 -28.035 -25.543 1.00 0.00 H new ATOM 0 HB3 SER A 357 -20.763 -27.561 -27.187 1.00 0.00 H new ATOM 0 HG SER A 357 -23.049 -27.673 -26.813 1.00 0.00 H new ATOM 30 N GLY A 358 -18.937 -30.258 -24.962 1.00 0.00 N ATOM 31 CA GLY A 358 -18.592 -30.858 -23.686 1.00 0.00 C ATOM 32 C GLY A 358 -17.111 -30.754 -23.378 1.00 0.00 C ATOM 33 O GLY A 358 -16.444 -31.764 -23.158 1.00 0.00 O ATOM 0 H GLY A 358 -18.162 -29.806 -25.447 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -19.160 -30.371 -22.893 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -18.886 -31.907 -23.690 1.00 0.00 H new ATOM 37 N SER A 359 -16.596 -29.528 -23.364 1.00 0.00 N ATOM 38 CA SER A 359 -15.184 -29.296 -23.086 1.00 0.00 C ATOM 39 C SER A 359 -14.902 -27.807 -22.911 1.00 0.00 C ATOM 40 O SER A 359 -15.821 -26.988 -22.891 1.00 0.00 O ATOM 41 CB SER A 359 -14.320 -29.861 -24.215 1.00 0.00 C ATOM 42 OG SER A 359 -13.055 -30.276 -23.731 1.00 0.00 O ATOM 0 H SER A 359 -17.136 -28.681 -23.542 1.00 0.00 H new ATOM 0 HA SER A 359 -14.934 -29.807 -22.156 1.00 0.00 H new ATOM 0 HB2 SER A 359 -14.830 -30.705 -24.679 1.00 0.00 H new ATOM 0 HB3 SER A 359 -14.187 -29.104 -24.988 1.00 0.00 H new ATOM 0 HG SER A 359 -12.523 -30.635 -24.472 1.00 0.00 H new ATOM 48 N SER A 360 -13.624 -27.463 -22.785 1.00 0.00 N ATOM 49 CA SER A 360 -13.220 -26.074 -22.608 1.00 0.00 C ATOM 50 C SER A 360 -13.788 -25.504 -21.312 1.00 0.00 C ATOM 51 O SER A 360 -14.686 -26.085 -20.706 1.00 0.00 O ATOM 52 CB SER A 360 -13.686 -25.230 -23.797 1.00 0.00 C ATOM 53 OG SER A 360 -12.591 -24.587 -24.426 1.00 0.00 O ATOM 0 H SER A 360 -12.851 -28.128 -22.802 1.00 0.00 H new ATOM 0 HA SER A 360 -12.132 -26.042 -22.553 1.00 0.00 H new ATOM 0 HB2 SER A 360 -14.202 -25.865 -24.518 1.00 0.00 H new ATOM 0 HB3 SER A 360 -14.404 -24.484 -23.458 1.00 0.00 H new ATOM 0 HG SER A 360 -12.915 -24.056 -25.183 1.00 0.00 H new ATOM 59 N GLY A 361 -13.255 -24.360 -20.893 1.00 0.00 N ATOM 60 CA GLY A 361 -13.720 -23.729 -19.671 1.00 0.00 C ATOM 61 C GLY A 361 -12.589 -23.117 -18.868 1.00 0.00 C ATOM 62 O GLY A 361 -12.107 -23.714 -17.906 1.00 0.00 O ATOM 0 H GLY A 361 -12.510 -23.859 -21.377 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -14.446 -22.955 -19.919 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -14.238 -24.467 -19.059 1.00 0.00 H new ATOM 66 N VAL A 362 -12.163 -21.922 -19.265 1.00 0.00 N ATOM 67 CA VAL A 362 -11.081 -21.228 -18.577 1.00 0.00 C ATOM 68 C VAL A 362 -11.624 -20.294 -17.501 1.00 0.00 C ATOM 69 O VAL A 362 -12.803 -19.940 -17.509 1.00 0.00 O ATOM 70 CB VAL A 362 -10.220 -20.414 -19.561 1.00 0.00 C ATOM 71 CG1 VAL A 362 -9.661 -21.315 -20.652 1.00 0.00 C ATOM 72 CG2 VAL A 362 -11.030 -19.275 -20.161 1.00 0.00 C ATOM 0 H VAL A 362 -12.551 -21.414 -20.060 1.00 0.00 H new ATOM 0 HA VAL A 362 -10.460 -21.993 -18.111 1.00 0.00 H new ATOM 0 HB VAL A 362 -9.382 -19.983 -19.014 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -9.055 -20.723 -21.338 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.044 -22.092 -20.201 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -10.483 -21.776 -21.199 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -10.406 -18.710 -20.854 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -11.889 -19.681 -20.695 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -11.376 -18.616 -19.365 1.00 0.00 H new ATOM 82 N ALA A 363 -10.756 -19.897 -16.577 1.00 0.00 N ATOM 83 CA ALA A 363 -11.148 -19.001 -15.495 1.00 0.00 C ATOM 84 C ALA A 363 -10.175 -17.833 -15.370 1.00 0.00 C ATOM 85 O ALA A 363 -8.983 -18.027 -15.131 1.00 0.00 O ATOM 86 CB ALA A 363 -11.230 -19.765 -14.182 1.00 0.00 C ATOM 0 H ALA A 363 -9.777 -20.181 -16.555 1.00 0.00 H new ATOM 0 HA ALA A 363 -12.132 -18.596 -15.730 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -11.524 -19.084 -13.383 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -11.969 -20.561 -14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -10.256 -20.197 -13.951 1.00 0.00 H new ATOM 92 N CYS A 364 -10.691 -16.620 -15.535 1.00 0.00 N ATOM 93 CA CYS A 364 -9.869 -15.420 -15.442 1.00 0.00 C ATOM 94 C CYS A 364 -9.123 -15.373 -14.112 1.00 0.00 C ATOM 95 O CYS A 364 -9.704 -15.615 -13.055 1.00 0.00 O ATOM 96 CB CYS A 364 -10.736 -14.169 -15.597 1.00 0.00 C ATOM 97 SG CYS A 364 -9.816 -12.685 -16.116 1.00 0.00 S ATOM 0 H CYS A 364 -11.675 -16.442 -15.734 1.00 0.00 H new ATOM 0 HA CYS A 364 -9.136 -15.449 -16.249 1.00 0.00 H new ATOM 0 HB2 CYS A 364 -11.519 -14.371 -16.327 1.00 0.00 H new ATOM 0 HB3 CYS A 364 -11.231 -13.963 -14.648 1.00 0.00 H new ATOM 102 N GLU A 365 -7.832 -15.061 -14.175 1.00 0.00 N ATOM 103 CA GLU A 365 -7.006 -14.984 -12.976 1.00 0.00 C ATOM 104 C GLU A 365 -6.878 -13.541 -12.495 1.00 0.00 C ATOM 105 O GLU A 365 -5.872 -13.163 -11.894 1.00 0.00 O ATOM 106 CB GLU A 365 -5.618 -15.568 -13.247 1.00 0.00 C ATOM 107 CG GLU A 365 -4.765 -14.708 -14.164 1.00 0.00 C ATOM 108 CD GLU A 365 -3.850 -15.531 -15.051 1.00 0.00 C ATOM 109 OE1 GLU A 365 -4.326 -16.533 -15.625 1.00 0.00 O ATOM 110 OE2 GLU A 365 -2.660 -15.174 -15.170 1.00 0.00 O ATOM 0 H GLU A 365 -7.336 -14.858 -15.043 1.00 0.00 H new ATOM 0 HA GLU A 365 -7.491 -15.568 -12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -5.097 -15.701 -12.299 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -5.729 -16.557 -13.690 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.414 -14.094 -14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -4.164 -14.026 -13.562 1.00 0.00 H new ATOM 117 N ILE A 366 -7.905 -12.741 -12.764 1.00 0.00 N ATOM 118 CA ILE A 366 -7.908 -11.341 -12.359 1.00 0.00 C ATOM 119 C ILE A 366 -9.226 -10.965 -11.691 1.00 0.00 C ATOM 120 O ILE A 366 -9.246 -10.234 -10.700 1.00 0.00 O ATOM 121 CB ILE A 366 -7.669 -10.407 -13.560 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.388 -10.805 -14.296 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.593 -8.960 -13.098 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.639 -11.564 -15.581 1.00 0.00 C ATOM 0 H ILE A 366 -8.745 -13.039 -13.260 1.00 0.00 H new ATOM 0 HA ILE A 366 -7.093 -11.217 -11.645 1.00 0.00 H new ATOM 0 HB ILE A 366 -8.507 -10.504 -14.250 1.00 0.00 H new ATOM 0 HG12 ILE A 366 -5.814 -9.906 -14.521 1.00 0.00 H new ATOM 0 HG13 ILE A 366 -5.775 -11.418 -13.635 1.00 0.00 H new ATOM 0 HG21 ILE A 366 -7.424 -8.312 -13.958 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -8.529 -8.683 -12.614 1.00 0.00 H new ATOM 0 HG23 ILE A 366 -6.771 -8.847 -12.391 1.00 0.00 H new ATOM 0 HD11 ILE A 366 -5.686 -11.813 -16.048 1.00 0.00 H new ATOM 0 HD12 ILE A 366 -7.186 -12.481 -15.361 1.00 0.00 H new ATOM 0 HD13 ILE A 366 -7.226 -10.945 -16.260 1.00 0.00 H new ATOM 136 N CYS A 367 -10.326 -11.470 -12.240 1.00 0.00 N ATOM 137 CA CYS A 367 -11.650 -11.189 -11.697 1.00 0.00 C ATOM 138 C CYS A 367 -12.321 -12.470 -11.211 1.00 0.00 C ATOM 139 O CYS A 367 -13.113 -12.449 -10.269 1.00 0.00 O ATOM 140 CB CYS A 367 -12.524 -10.512 -12.755 1.00 0.00 C ATOM 141 SG CYS A 367 -12.691 -11.462 -14.300 1.00 0.00 S ATOM 0 H CYS A 367 -10.327 -12.076 -13.061 1.00 0.00 H new ATOM 0 HA CYS A 367 -11.532 -10.516 -10.847 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -13.516 -10.342 -12.337 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -12.103 -9.533 -12.986 1.00 0.00 H new ATOM 146 N GLY A 368 -11.998 -13.585 -11.860 1.00 0.00 N ATOM 147 CA GLY A 368 -12.578 -14.859 -11.479 1.00 0.00 C ATOM 148 C GLY A 368 -13.794 -15.215 -12.312 1.00 0.00 C ATOM 149 O GLY A 368 -14.724 -15.857 -11.825 1.00 0.00 O ATOM 0 H GLY A 368 -11.345 -13.628 -12.643 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -11.827 -15.642 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -12.859 -14.826 -10.426 1.00 0.00 H new ATOM 153 N LYS A 369 -13.788 -14.796 -13.573 1.00 0.00 N ATOM 154 CA LYS A 369 -14.898 -15.073 -14.477 1.00 0.00 C ATOM 155 C LYS A 369 -14.579 -16.258 -15.382 1.00 0.00 C ATOM 156 O LYS A 369 -13.447 -16.413 -15.843 1.00 0.00 O ATOM 157 CB LYS A 369 -15.211 -13.839 -15.326 1.00 0.00 C ATOM 158 CG LYS A 369 -16.054 -12.802 -14.604 1.00 0.00 C ATOM 159 CD LYS A 369 -16.063 -11.476 -15.346 1.00 0.00 C ATOM 160 CE LYS A 369 -17.271 -11.358 -16.262 1.00 0.00 C ATOM 161 NZ LYS A 369 -17.162 -12.260 -17.443 1.00 0.00 N ATOM 0 H LYS A 369 -13.026 -14.263 -13.992 1.00 0.00 H new ATOM 0 HA LYS A 369 -15.771 -15.323 -13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.275 -13.378 -15.641 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -15.732 -14.153 -16.230 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -17.075 -13.169 -14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -15.666 -12.654 -13.596 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -16.068 -10.656 -14.628 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -15.149 -11.380 -15.933 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -18.175 -11.599 -15.703 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -17.371 -10.327 -16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -17.785 -11.916 -18.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -16.179 -12.271 -17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -17.446 -13.223 -17.172 1.00 0.00 H new ATOM 175 N ILE A 370 -15.583 -17.092 -15.634 1.00 0.00 N ATOM 176 CA ILE A 370 -15.409 -18.261 -16.487 1.00 0.00 C ATOM 177 C ILE A 370 -15.789 -17.950 -17.931 1.00 0.00 C ATOM 178 O ILE A 370 -16.728 -17.196 -18.189 1.00 0.00 O ATOM 179 CB ILE A 370 -16.253 -19.450 -15.991 1.00 0.00 C ATOM 180 CG1 ILE A 370 -15.876 -19.805 -14.551 1.00 0.00 C ATOM 181 CG2 ILE A 370 -16.064 -20.651 -16.905 1.00 0.00 C ATOM 182 CD1 ILE A 370 -14.413 -20.144 -14.376 1.00 0.00 C ATOM 0 H ILE A 370 -16.525 -16.980 -15.259 1.00 0.00 H new ATOM 0 HA ILE A 370 -14.354 -18.530 -16.442 1.00 0.00 H new ATOM 0 HB ILE A 370 -17.305 -19.164 -16.012 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -16.127 -18.967 -13.901 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -16.479 -20.653 -14.225 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -16.667 -21.483 -16.542 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -16.376 -20.391 -17.916 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -15.013 -20.940 -16.913 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -14.218 -20.385 -13.331 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -14.161 -21.002 -15.000 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -13.804 -19.290 -14.671 1.00 0.00 H new ATOM 194 N PHE A 371 -15.054 -18.537 -18.870 1.00 0.00 N ATOM 195 CA PHE A 371 -15.314 -18.324 -20.289 1.00 0.00 C ATOM 196 C PHE A 371 -15.425 -19.654 -21.027 1.00 0.00 C ATOM 197 O PHE A 371 -14.549 -20.512 -20.918 1.00 0.00 O ATOM 198 CB PHE A 371 -14.204 -17.474 -20.910 1.00 0.00 C ATOM 199 CG PHE A 371 -14.142 -16.076 -20.364 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.618 -15.832 -19.105 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.608 -15.005 -21.110 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.560 -14.547 -18.599 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.551 -13.718 -20.611 1.00 0.00 C ATOM 204 CZ PHE A 371 -14.028 -13.489 -19.353 1.00 0.00 C ATOM 0 H PHE A 371 -14.274 -19.164 -18.674 1.00 0.00 H new ATOM 0 HA PHE A 371 -16.263 -17.796 -20.384 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -13.245 -17.964 -20.742 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -14.353 -17.428 -21.989 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -13.250 -16.656 -18.512 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -15.021 -15.179 -22.093 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -13.149 -14.371 -17.616 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -14.915 -12.892 -21.204 1.00 0.00 H new ATOM 0 HZ PHE A 371 -13.985 -12.484 -18.960 1.00 0.00 H new ATOM 214 N ARG A 372 -16.509 -19.818 -21.778 1.00 0.00 N ATOM 215 CA ARG A 372 -16.737 -21.045 -22.533 1.00 0.00 C ATOM 216 C ARG A 372 -15.638 -21.256 -23.571 1.00 0.00 C ATOM 217 O ARG A 372 -15.311 -22.390 -23.920 1.00 0.00 O ATOM 218 CB ARG A 372 -18.102 -20.998 -23.223 1.00 0.00 C ATOM 219 CG ARG A 372 -18.164 -20.021 -24.385 1.00 0.00 C ATOM 220 CD ARG A 372 -19.598 -19.759 -24.817 1.00 0.00 C ATOM 221 NE ARG A 372 -20.087 -18.468 -24.341 1.00 0.00 N ATOM 222 CZ ARG A 372 -19.711 -17.304 -24.858 1.00 0.00 C ATOM 223 NH1 ARG A 372 -18.847 -17.269 -25.863 1.00 0.00 N ATOM 224 NH2 ARG A 372 -20.200 -16.171 -24.370 1.00 0.00 N ATOM 0 H ARG A 372 -17.243 -19.117 -21.880 1.00 0.00 H new ATOM 0 HA ARG A 372 -16.719 -21.881 -21.834 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -18.351 -21.996 -23.585 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -18.861 -20.726 -22.490 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -17.692 -19.081 -24.097 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -17.596 -20.418 -25.226 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -19.660 -19.791 -25.905 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -20.242 -20.553 -24.437 1.00 0.00 H new ATOM 0 HE ARG A 372 -20.754 -18.460 -23.569 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -18.469 -18.138 -26.241 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -18.560 -16.373 -26.258 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -20.865 -16.194 -23.597 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -19.911 -15.277 -24.768 1.00 0.00 H new ATOM 238 N ASP A 373 -15.073 -20.157 -24.058 1.00 0.00 N ATOM 239 CA ASP A 373 -14.011 -20.222 -25.055 1.00 0.00 C ATOM 240 C ASP A 373 -12.903 -19.223 -24.735 1.00 0.00 C ATOM 241 O ASP A 373 -13.136 -18.215 -24.067 1.00 0.00 O ATOM 242 CB ASP A 373 -14.574 -19.948 -26.451 1.00 0.00 C ATOM 243 CG ASP A 373 -14.465 -21.152 -27.365 1.00 0.00 C ATOM 244 OD1 ASP A 373 -13.327 -21.583 -27.646 1.00 0.00 O ATOM 245 OD2 ASP A 373 -15.517 -21.664 -27.800 1.00 0.00 O ATOM 0 H ASP A 373 -15.332 -19.211 -23.779 1.00 0.00 H new ATOM 0 HA ASP A 373 -13.588 -21.226 -25.033 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.620 -19.653 -26.366 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -14.041 -19.108 -26.896 1.00 0.00 H new ATOM 250 N VAL A 374 -11.697 -19.509 -25.215 1.00 0.00 N ATOM 251 CA VAL A 374 -10.554 -18.636 -24.980 1.00 0.00 C ATOM 252 C VAL A 374 -10.608 -17.406 -25.879 1.00 0.00 C ATOM 253 O VAL A 374 -10.116 -16.337 -25.517 1.00 0.00 O ATOM 254 CB VAL A 374 -9.224 -19.376 -25.220 1.00 0.00 C ATOM 255 CG1 VAL A 374 -8.044 -18.469 -24.906 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.166 -20.648 -24.389 1.00 0.00 C ATOM 0 H VAL A 374 -11.487 -20.339 -25.769 1.00 0.00 H new ATOM 0 HA VAL A 374 -10.604 -18.323 -23.937 1.00 0.00 H new ATOM 0 HB VAL A 374 -9.167 -19.654 -26.272 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -7.113 -19.009 -25.081 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -8.080 -17.589 -25.549 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -8.092 -18.158 -23.862 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -8.220 -21.158 -24.571 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -9.245 -20.396 -23.332 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -9.991 -21.303 -24.668 1.00 0.00 H new ATOM 266 N TYR A 375 -11.209 -17.564 -27.053 1.00 0.00 N ATOM 267 CA TYR A 375 -11.326 -16.467 -28.006 1.00 0.00 C ATOM 268 C TYR A 375 -12.003 -15.259 -27.366 1.00 0.00 C ATOM 269 O TYR A 375 -11.705 -14.113 -27.705 1.00 0.00 O ATOM 270 CB TYR A 375 -12.116 -16.914 -29.237 1.00 0.00 C ATOM 271 CG TYR A 375 -11.244 -17.259 -30.424 1.00 0.00 C ATOM 272 CD1 TYR A 375 -10.378 -18.345 -30.382 1.00 0.00 C ATOM 273 CD2 TYR A 375 -11.285 -16.499 -31.586 1.00 0.00 C ATOM 274 CE1 TYR A 375 -9.579 -18.664 -31.463 1.00 0.00 C ATOM 275 CE2 TYR A 375 -10.491 -16.811 -32.672 1.00 0.00 C ATOM 276 CZ TYR A 375 -9.639 -17.894 -32.606 1.00 0.00 C ATOM 277 OH TYR A 375 -8.846 -18.207 -33.685 1.00 0.00 O ATOM 0 H TYR A 375 -11.623 -18.442 -27.368 1.00 0.00 H new ATOM 0 HA TYR A 375 -10.321 -16.178 -28.313 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -12.719 -17.783 -28.975 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -12.807 -16.121 -29.523 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -10.329 -18.950 -29.489 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -11.949 -15.649 -31.641 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -8.911 -19.511 -31.413 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -10.537 -16.210 -33.568 1.00 0.00 H new ATOM 0 HH TYR A 375 -9.010 -17.567 -34.408 1.00 0.00 H new ATOM 287 N HIS A 376 -12.915 -15.524 -26.436 1.00 0.00 N ATOM 288 CA HIS A 376 -13.635 -14.459 -25.745 1.00 0.00 C ATOM 289 C HIS A 376 -12.810 -13.910 -24.585 1.00 0.00 C ATOM 290 O HIS A 376 -12.822 -12.709 -24.316 1.00 0.00 O ATOM 291 CB HIS A 376 -14.980 -14.974 -25.232 1.00 0.00 C ATOM 292 CG HIS A 376 -16.015 -13.902 -25.086 1.00 0.00 C ATOM 293 ND1 HIS A 376 -15.705 -12.560 -25.024 1.00 0.00 N ATOM 294 CD2 HIS A 376 -17.363 -13.980 -24.993 1.00 0.00 C ATOM 295 CE1 HIS A 376 -16.818 -11.859 -24.896 1.00 0.00 C ATOM 296 NE2 HIS A 376 -17.838 -12.697 -24.875 1.00 0.00 N ATOM 0 H HIS A 376 -13.173 -16.466 -26.143 1.00 0.00 H new ATOM 0 HA HIS A 376 -13.811 -13.652 -26.456 1.00 0.00 H new ATOM 0 HB2 HIS A 376 -15.353 -15.737 -25.916 1.00 0.00 H new ATOM 0 HB3 HIS A 376 -14.830 -15.457 -24.266 1.00 0.00 H new ATOM 0 HD1 HIS A 376 -14.764 -12.169 -25.070 1.00 0.00 H new ATOM 0 HD2 HIS A 376 -17.955 -14.883 -25.009 1.00 0.00 H new ATOM 0 HE1 HIS A 376 -16.882 -10.784 -24.821 1.00 0.00 H new ATOM 304 N LEU A 377 -12.096 -14.798 -23.901 1.00 0.00 N ATOM 305 CA LEU A 377 -11.266 -14.402 -22.769 1.00 0.00 C ATOM 306 C LEU A 377 -10.155 -13.455 -23.212 1.00 0.00 C ATOM 307 O LEU A 377 -9.734 -12.580 -22.457 1.00 0.00 O ATOM 308 CB LEU A 377 -10.661 -15.637 -22.099 1.00 0.00 C ATOM 309 CG LEU A 377 -9.713 -15.370 -20.929 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.497 -14.984 -19.684 1.00 0.00 C ATOM 311 CD2 LEU A 377 -8.844 -16.589 -20.657 1.00 0.00 C ATOM 0 H LEU A 377 -12.075 -15.796 -24.111 1.00 0.00 H new ATOM 0 HA LEU A 377 -11.899 -13.879 -22.052 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -11.475 -16.268 -21.744 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -10.121 -16.208 -22.855 1.00 0.00 H new ATOM 0 HG LEU A 377 -9.062 -14.537 -21.197 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -9.806 -14.798 -18.862 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -11.075 -14.082 -19.883 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -11.173 -15.795 -19.413 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.176 -16.380 -19.821 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -9.478 -17.440 -20.411 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.254 -16.821 -21.544 1.00 0.00 H new ATOM 323 N ASN A 378 -9.687 -13.636 -24.443 1.00 0.00 N ATOM 324 CA ASN A 378 -8.626 -12.797 -24.988 1.00 0.00 C ATOM 325 C ASN A 378 -9.066 -11.337 -25.052 1.00 0.00 C ATOM 326 O ASN A 378 -8.286 -10.430 -24.763 1.00 0.00 O ATOM 327 CB ASN A 378 -8.228 -13.283 -26.383 1.00 0.00 C ATOM 328 CG ASN A 378 -6.969 -12.609 -26.893 1.00 0.00 C ATOM 329 OD1 ASN A 378 -5.873 -13.159 -26.791 1.00 0.00 O ATOM 330 ND2 ASN A 378 -7.122 -11.411 -27.445 1.00 0.00 N ATOM 0 H ASN A 378 -10.026 -14.356 -25.081 1.00 0.00 H new ATOM 0 HA ASN A 378 -7.763 -12.870 -24.326 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -8.075 -14.362 -26.359 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -9.046 -13.093 -27.078 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -6.311 -10.908 -27.806 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -8.050 -10.993 -27.508 1.00 0.00 H new ATOM 337 N ARG A 379 -10.321 -11.120 -25.432 1.00 0.00 N ATOM 338 CA ARG A 379 -10.865 -9.771 -25.535 1.00 0.00 C ATOM 339 C ARG A 379 -11.128 -9.184 -24.151 1.00 0.00 C ATOM 340 O ARG A 379 -11.110 -7.966 -23.968 1.00 0.00 O ATOM 341 CB ARG A 379 -12.158 -9.780 -26.352 1.00 0.00 C ATOM 342 CG ARG A 379 -12.025 -10.477 -27.696 1.00 0.00 C ATOM 343 CD ARG A 379 -13.066 -9.981 -28.687 1.00 0.00 C ATOM 344 NE ARG A 379 -13.285 -10.932 -29.773 1.00 0.00 N ATOM 345 CZ ARG A 379 -14.044 -10.675 -30.833 1.00 0.00 C ATOM 346 NH1 ARG A 379 -14.653 -9.502 -30.948 1.00 0.00 N ATOM 347 NH2 ARG A 379 -14.195 -11.591 -31.780 1.00 0.00 N ATOM 0 H ARG A 379 -10.980 -11.860 -25.673 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.129 -9.147 -26.041 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -12.940 -10.272 -25.773 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -12.481 -8.752 -26.516 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.027 -10.305 -28.099 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.133 -11.553 -27.561 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -14.007 -9.803 -28.166 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -12.745 -9.025 -29.101 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.831 -11.843 -29.715 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -14.539 -8.795 -30.222 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -15.235 -9.307 -31.763 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -13.728 -12.494 -31.695 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -14.778 -11.393 -32.593 1.00 0.00 H new ATOM 361 N HIS A 380 -11.374 -10.058 -23.180 1.00 0.00 N ATOM 362 CA HIS A 380 -11.641 -9.627 -21.813 1.00 0.00 C ATOM 363 C HIS A 380 -10.350 -9.221 -21.109 1.00 0.00 C ATOM 364 O HIS A 380 -10.277 -8.163 -20.484 1.00 0.00 O ATOM 365 CB HIS A 380 -12.334 -10.743 -21.030 1.00 0.00 C ATOM 366 CG HIS A 380 -12.480 -10.447 -19.569 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.523 -9.708 -19.052 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.709 -10.797 -18.513 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.386 -9.615 -17.741 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.293 -10.268 -17.389 1.00 0.00 N ATOM 0 H HIS A 380 -11.394 -11.069 -23.315 1.00 0.00 H new ATOM 0 HA HIS A 380 -12.300 -8.759 -21.854 1.00 0.00 H new ATOM 0 HB2 HIS A 380 -13.321 -10.917 -21.458 1.00 0.00 H new ATOM 0 HB3 HIS A 380 -11.767 -11.666 -21.151 1.00 0.00 H new ATOM 0 HD1 HIS A 380 -14.282 -9.297 -19.596 1.00 0.00 H new ATOM 0 HD2 HIS A 380 -10.803 -11.383 -18.548 1.00 0.00 H new ATOM 0 HE1 HIS A 380 -14.054 -9.094 -17.071 1.00 0.00 H new ATOM 378 N LYS A 381 -9.333 -10.070 -21.214 1.00 0.00 N ATOM 379 CA LYS A 381 -8.044 -9.800 -20.588 1.00 0.00 C ATOM 380 C LYS A 381 -7.519 -8.427 -20.993 1.00 0.00 C ATOM 381 O LYS A 381 -6.840 -7.755 -20.214 1.00 0.00 O ATOM 382 CB LYS A 381 -7.030 -10.880 -20.975 1.00 0.00 C ATOM 383 CG LYS A 381 -7.361 -12.253 -20.415 1.00 0.00 C ATOM 384 CD LYS A 381 -6.552 -13.343 -21.098 1.00 0.00 C ATOM 385 CE LYS A 381 -5.884 -14.259 -20.085 1.00 0.00 C ATOM 386 NZ LYS A 381 -6.854 -14.778 -19.082 1.00 0.00 N ATOM 0 H LYS A 381 -9.377 -10.951 -21.727 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.184 -9.811 -19.507 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -6.976 -10.943 -22.062 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -6.042 -10.582 -20.624 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -7.162 -12.268 -19.343 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.425 -12.453 -20.544 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -7.204 -13.929 -21.746 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -5.793 -12.889 -21.735 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -5.417 -15.095 -20.605 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -5.089 -13.717 -19.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -6.609 -14.411 -18.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -7.814 -14.469 -19.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -6.817 -15.817 -19.069 1.00 0.00 H new ATOM 400 N LEU A 382 -7.837 -8.014 -22.215 1.00 0.00 N ATOM 401 CA LEU A 382 -7.398 -6.719 -22.723 1.00 0.00 C ATOM 402 C LEU A 382 -7.934 -5.584 -21.857 1.00 0.00 C ATOM 403 O LEU A 382 -7.276 -4.559 -21.681 1.00 0.00 O ATOM 404 CB LEU A 382 -7.859 -6.534 -24.170 1.00 0.00 C ATOM 405 CG LEU A 382 -7.045 -7.271 -25.234 1.00 0.00 C ATOM 406 CD1 LEU A 382 -7.830 -7.371 -26.532 1.00 0.00 C ATOM 407 CD2 LEU A 382 -5.714 -6.571 -25.466 1.00 0.00 C ATOM 0 H LEU A 382 -8.397 -8.557 -22.872 1.00 0.00 H new ATOM 0 HA LEU A 382 -6.309 -6.693 -22.689 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -8.896 -6.861 -24.244 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -7.843 -5.469 -24.402 1.00 0.00 H new ATOM 0 HG LEU A 382 -6.844 -8.281 -24.876 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -7.235 -7.898 -27.277 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -8.757 -7.917 -26.355 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -8.062 -6.370 -26.895 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -5.148 -7.109 -26.226 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -5.894 -5.550 -25.802 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -5.146 -6.552 -24.536 1.00 0.00 H new ATOM 419 N SER A 383 -9.134 -5.775 -21.316 1.00 0.00 N ATOM 420 CA SER A 383 -9.760 -4.766 -20.470 1.00 0.00 C ATOM 421 C SER A 383 -9.018 -4.635 -19.143 1.00 0.00 C ATOM 422 O SER A 383 -9.039 -3.579 -18.509 1.00 0.00 O ATOM 423 CB SER A 383 -11.226 -5.123 -20.215 1.00 0.00 C ATOM 424 OG SER A 383 -12.092 -4.277 -20.952 1.00 0.00 O ATOM 0 H SER A 383 -9.691 -6.619 -21.449 1.00 0.00 H new ATOM 0 HA SER A 383 -9.712 -3.809 -20.990 1.00 0.00 H new ATOM 0 HB2 SER A 383 -11.404 -6.162 -20.493 1.00 0.00 H new ATOM 0 HB3 SER A 383 -11.445 -5.035 -19.151 1.00 0.00 H new ATOM 0 HG SER A 383 -13.023 -4.526 -20.773 1.00 0.00 H new ATOM 430 N HIS A 384 -8.364 -5.715 -18.728 1.00 0.00 N ATOM 431 CA HIS A 384 -7.615 -5.722 -17.476 1.00 0.00 C ATOM 432 C HIS A 384 -6.290 -4.982 -17.633 1.00 0.00 C ATOM 433 O HIS A 384 -5.257 -5.591 -17.914 1.00 0.00 O ATOM 434 CB HIS A 384 -7.360 -7.158 -17.018 1.00 0.00 C ATOM 435 CG HIS A 384 -8.532 -7.783 -16.325 1.00 0.00 C ATOM 436 ND1 HIS A 384 -9.224 -7.161 -15.308 1.00 0.00 N ATOM 437 CD2 HIS A 384 -9.135 -8.980 -16.511 1.00 0.00 C ATOM 438 CE1 HIS A 384 -10.200 -7.949 -14.896 1.00 0.00 C ATOM 439 NE2 HIS A 384 -10.168 -9.060 -15.610 1.00 0.00 N ATOM 0 H HIS A 384 -8.337 -6.597 -19.240 1.00 0.00 H new ATOM 0 HA HIS A 384 -8.211 -5.209 -16.721 1.00 0.00 H new ATOM 0 HB2 HIS A 384 -7.094 -7.765 -17.884 1.00 0.00 H new ATOM 0 HB3 HIS A 384 -6.502 -7.169 -16.345 1.00 0.00 H new ATOM 0 HD1 HIS A 384 -9.015 -6.236 -14.932 1.00 0.00 H new ATOM 0 HD2 HIS A 384 -8.856 -9.732 -17.234 1.00 0.00 H new ATOM 0 HE1 HIS A 384 -10.905 -7.724 -14.109 1.00 0.00 H new ATOM 447 N SER A 385 -6.327 -3.666 -17.449 1.00 0.00 N ATOM 448 CA SER A 385 -5.129 -2.843 -17.574 1.00 0.00 C ATOM 449 C SER A 385 -4.756 -2.220 -16.232 1.00 0.00 C ATOM 450 O SER A 385 -5.274 -1.168 -15.858 1.00 0.00 O ATOM 451 CB SER A 385 -5.347 -1.745 -18.616 1.00 0.00 C ATOM 452 OG SER A 385 -6.725 -1.459 -18.776 1.00 0.00 O ATOM 0 H SER A 385 -7.173 -3.147 -17.213 1.00 0.00 H new ATOM 0 HA SER A 385 -4.309 -3.484 -17.898 1.00 0.00 H new ATOM 0 HB2 SER A 385 -4.818 -0.842 -18.313 1.00 0.00 H new ATOM 0 HB3 SER A 385 -4.924 -2.057 -19.571 1.00 0.00 H new ATOM 0 HG SER A 385 -6.837 -0.753 -19.446 1.00 0.00 H new ATOM 458 N GLY A 386 -3.853 -2.878 -15.512 1.00 0.00 N ATOM 459 CA GLY A 386 -3.425 -2.374 -14.219 1.00 0.00 C ATOM 460 C GLY A 386 -2.511 -3.342 -13.494 1.00 0.00 C ATOM 461 O GLY A 386 -2.039 -4.316 -14.079 1.00 0.00 O ATOM 0 H GLY A 386 -3.410 -3.750 -15.800 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.908 -1.424 -14.356 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -4.301 -2.175 -13.602 1.00 0.00 H new ATOM 465 N GLU A 387 -2.259 -3.072 -12.217 1.00 0.00 N ATOM 466 CA GLU A 387 -1.393 -3.925 -11.413 1.00 0.00 C ATOM 467 C GLU A 387 0.030 -3.931 -11.964 1.00 0.00 C ATOM 468 O GLU A 387 0.288 -3.419 -13.054 1.00 0.00 O ATOM 469 CB GLU A 387 -1.942 -5.353 -11.372 1.00 0.00 C ATOM 470 CG GLU A 387 -2.124 -5.896 -9.965 1.00 0.00 C ATOM 471 CD GLU A 387 -3.346 -6.784 -9.835 1.00 0.00 C ATOM 472 OE1 GLU A 387 -3.292 -7.940 -10.303 1.00 0.00 O ATOM 473 OE2 GLU A 387 -4.357 -6.321 -9.266 1.00 0.00 O ATOM 0 H GLU A 387 -2.642 -2.269 -11.718 1.00 0.00 H new ATOM 0 HA GLU A 387 -1.370 -3.523 -10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -2.901 -5.379 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -1.266 -6.009 -11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -1.237 -6.462 -9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -2.209 -5.063 -9.267 1.00 0.00 H new ATOM 480 N LYS A 388 0.950 -4.514 -11.204 1.00 0.00 N ATOM 481 CA LYS A 388 2.348 -4.588 -11.615 1.00 0.00 C ATOM 482 C LYS A 388 2.960 -3.195 -11.715 1.00 0.00 C ATOM 483 O LYS A 388 2.265 -2.198 -11.912 1.00 0.00 O ATOM 484 CB LYS A 388 2.467 -5.308 -12.960 1.00 0.00 C ATOM 485 CG LYS A 388 1.446 -6.416 -13.150 1.00 0.00 C ATOM 486 CD LYS A 388 2.037 -7.595 -13.904 1.00 0.00 C ATOM 487 CE LYS A 388 1.554 -7.633 -15.346 1.00 0.00 C ATOM 488 NZ LYS A 388 2.550 -7.041 -16.281 1.00 0.00 N ATOM 0 H LYS A 388 0.753 -4.943 -10.300 1.00 0.00 H new ATOM 0 HA LYS A 388 2.895 -5.151 -10.859 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.354 -4.580 -13.763 1.00 0.00 H new ATOM 0 HB3 LYS A 388 3.468 -5.729 -13.050 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.084 -6.749 -12.177 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.585 -6.029 -13.695 1.00 0.00 H new ATOM 0 HD2 LYS A 388 3.125 -7.532 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.763 -8.523 -13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 388 1.354 -8.665 -15.635 1.00 0.00 H new ATOM 0 HE3 LYS A 388 0.612 -7.091 -15.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 2.183 -7.086 -17.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 2.723 -6.049 -16.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 3.441 -7.574 -16.222 1.00 0.00 H new ATOM 502 N PRO A 389 4.292 -3.122 -11.578 1.00 0.00 N ATOM 503 CA PRO A 389 5.130 -4.302 -11.343 1.00 0.00 C ATOM 504 C PRO A 389 4.921 -4.893 -9.953 1.00 0.00 C ATOM 505 O PRO A 389 4.748 -6.102 -9.802 1.00 0.00 O ATOM 506 CB PRO A 389 6.554 -3.760 -11.486 1.00 0.00 C ATOM 507 CG PRO A 389 6.442 -2.310 -11.161 1.00 0.00 C ATOM 508 CD PRO A 389 5.084 -1.882 -11.642 1.00 0.00 C ATOM 0 HA PRO A 389 4.897 -5.112 -12.034 1.00 0.00 H new ATOM 0 HB2 PRO A 389 7.240 -4.266 -10.807 1.00 0.00 H new ATOM 0 HB3 PRO A 389 6.936 -3.911 -12.496 1.00 0.00 H new ATOM 0 HG2 PRO A 389 6.548 -2.141 -10.089 1.00 0.00 H new ATOM 0 HG3 PRO A 389 7.229 -1.738 -11.653 1.00 0.00 H new ATOM 0 HD2 PRO A 389 4.661 -1.102 -11.009 1.00 0.00 H new ATOM 0 HD3 PRO A 389 5.124 -1.483 -12.656 1.00 0.00 H new ATOM 516 N TYR A 390 4.939 -4.033 -8.941 1.00 0.00 N ATOM 517 CA TYR A 390 4.753 -4.470 -7.563 1.00 0.00 C ATOM 518 C TYR A 390 3.495 -3.854 -6.960 1.00 0.00 C ATOM 519 O TYR A 390 3.504 -2.706 -6.515 1.00 0.00 O ATOM 520 CB TYR A 390 5.973 -4.096 -6.718 1.00 0.00 C ATOM 521 CG TYR A 390 7.292 -4.420 -7.383 1.00 0.00 C ATOM 522 CD1 TYR A 390 7.858 -5.684 -7.269 1.00 0.00 C ATOM 523 CD2 TYR A 390 7.973 -3.462 -8.124 1.00 0.00 C ATOM 524 CE1 TYR A 390 9.063 -5.984 -7.874 1.00 0.00 C ATOM 525 CE2 TYR A 390 9.178 -3.754 -8.733 1.00 0.00 C ATOM 526 CZ TYR A 390 9.719 -5.016 -8.605 1.00 0.00 C ATOM 527 OH TYR A 390 10.919 -5.310 -9.210 1.00 0.00 O ATOM 0 H TYR A 390 5.081 -3.029 -9.049 1.00 0.00 H new ATOM 0 HA TYR A 390 4.639 -5.554 -7.565 1.00 0.00 H new ATOM 0 HB2 TYR A 390 5.939 -3.029 -6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 390 5.918 -4.620 -5.764 1.00 0.00 H new ATOM 0 HD1 TYR A 390 7.347 -6.445 -6.698 1.00 0.00 H new ATOM 0 HD2 TYR A 390 7.553 -2.472 -8.226 1.00 0.00 H new ATOM 0 HE1 TYR A 390 9.489 -6.971 -7.775 1.00 0.00 H new ATOM 0 HE2 TYR A 390 9.694 -2.998 -9.306 1.00 0.00 H new ATOM 0 HH TYR A 390 11.248 -4.519 -9.686 1.00 0.00 H new ATOM 537 N SER A 391 2.413 -4.626 -6.947 1.00 0.00 N ATOM 538 CA SER A 391 1.145 -4.156 -6.402 1.00 0.00 C ATOM 539 C SER A 391 0.780 -4.925 -5.136 1.00 0.00 C ATOM 540 O SER A 391 1.226 -6.055 -4.931 1.00 0.00 O ATOM 541 CB SER A 391 0.032 -4.305 -7.442 1.00 0.00 C ATOM 542 OG SER A 391 -0.058 -5.641 -7.904 1.00 0.00 O ATOM 0 H SER A 391 2.389 -5.580 -7.308 1.00 0.00 H new ATOM 0 HA SER A 391 1.255 -3.102 -6.147 1.00 0.00 H new ATOM 0 HB2 SER A 391 -0.920 -4.003 -7.006 1.00 0.00 H new ATOM 0 HB3 SER A 391 0.224 -3.638 -8.283 1.00 0.00 H new ATOM 0 HG SER A 391 -0.883 -6.049 -7.567 1.00 0.00 H new ATOM 548 N CYS A 392 -0.035 -4.305 -4.289 1.00 0.00 N ATOM 549 CA CYS A 392 -0.462 -4.929 -3.043 1.00 0.00 C ATOM 550 C CYS A 392 -1.634 -5.876 -3.281 1.00 0.00 C ATOM 551 O CYS A 392 -2.636 -5.521 -3.902 1.00 0.00 O ATOM 552 CB CYS A 392 -0.856 -3.860 -2.022 1.00 0.00 C ATOM 553 SG CYS A 392 -1.056 -4.490 -0.324 1.00 0.00 S ATOM 0 H CYS A 392 -0.413 -3.370 -4.443 1.00 0.00 H new ATOM 0 HA CYS A 392 0.375 -5.507 -2.651 1.00 0.00 H new ATOM 0 HB2 CYS A 392 -0.097 -3.077 -2.021 1.00 0.00 H new ATOM 0 HB3 CYS A 392 -1.791 -3.397 -2.339 1.00 0.00 H new ATOM 558 N PRO A 393 -1.507 -7.113 -2.777 1.00 0.00 N ATOM 559 CA PRO A 393 -2.546 -8.137 -2.922 1.00 0.00 C ATOM 560 C PRO A 393 -3.790 -7.822 -2.097 1.00 0.00 C ATOM 561 O PRO A 393 -4.870 -8.351 -2.359 1.00 0.00 O ATOM 562 CB PRO A 393 -1.867 -9.407 -2.402 1.00 0.00 C ATOM 563 CG PRO A 393 -0.816 -8.918 -1.466 1.00 0.00 C ATOM 564 CD PRO A 393 -0.341 -7.606 -2.026 1.00 0.00 C ATOM 0 HA PRO A 393 -2.900 -8.216 -3.950 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -2.579 -10.057 -1.893 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -1.433 -9.986 -3.217 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -1.217 -8.791 -0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 393 0.005 -9.632 -1.394 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -0.050 -6.914 -1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 393 0.527 -7.736 -2.672 1.00 0.00 H new ATOM 572 N VAL A 394 -3.630 -6.958 -1.100 1.00 0.00 N ATOM 573 CA VAL A 394 -4.740 -6.571 -0.238 1.00 0.00 C ATOM 574 C VAL A 394 -5.438 -5.323 -0.767 1.00 0.00 C ATOM 575 O VAL A 394 -6.605 -5.368 -1.155 1.00 0.00 O ATOM 576 CB VAL A 394 -4.266 -6.309 1.204 1.00 0.00 C ATOM 577 CG1 VAL A 394 -5.446 -5.962 2.099 1.00 0.00 C ATOM 578 CG2 VAL A 394 -3.513 -7.515 1.744 1.00 0.00 C ATOM 0 H VAL A 394 -2.742 -6.513 -0.869 1.00 0.00 H new ATOM 0 HA VAL A 394 -5.444 -7.403 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 394 -3.585 -5.458 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -5.092 -5.780 3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -5.939 -5.066 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -6.154 -6.791 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -3.185 -7.313 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -4.169 -8.385 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.644 -7.712 1.116 1.00 0.00 H new ATOM 588 N CYS A 395 -4.714 -4.208 -0.779 1.00 0.00 N ATOM 589 CA CYS A 395 -5.262 -2.946 -1.260 1.00 0.00 C ATOM 590 C CYS A 395 -5.502 -2.995 -2.766 1.00 0.00 C ATOM 591 O CYS A 395 -6.643 -3.000 -3.224 1.00 0.00 O ATOM 592 CB CYS A 395 -4.316 -1.792 -0.921 1.00 0.00 C ATOM 593 SG CYS A 395 -3.730 -1.794 0.804 1.00 0.00 S ATOM 0 H CYS A 395 -3.746 -4.154 -0.461 1.00 0.00 H new ATOM 0 HA CYS A 395 -6.218 -2.782 -0.763 1.00 0.00 H new ATOM 0 HB2 CYS A 395 -3.454 -1.835 -1.587 1.00 0.00 H new ATOM 0 HB3 CYS A 395 -4.825 -0.849 -1.120 1.00 0.00 H new ATOM 598 N GLY A 396 -4.415 -3.032 -3.532 1.00 0.00 N ATOM 599 CA GLY A 396 -4.527 -3.081 -4.978 1.00 0.00 C ATOM 600 C GLY A 396 -3.659 -2.044 -5.662 1.00 0.00 C ATOM 601 O GLY A 396 -3.472 -2.086 -6.879 1.00 0.00 O ATOM 0 H GLY A 396 -3.459 -3.029 -3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 396 -4.245 -4.074 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 396 -5.567 -2.926 -5.264 1.00 0.00 H new ATOM 605 N LEU A 397 -3.129 -1.110 -4.881 1.00 0.00 N ATOM 606 CA LEU A 397 -2.277 -0.055 -5.419 1.00 0.00 C ATOM 607 C LEU A 397 -1.124 -0.645 -6.225 1.00 0.00 C ATOM 608 O LEU A 397 -0.888 -1.853 -6.197 1.00 0.00 O ATOM 609 CB LEU A 397 -1.730 0.814 -4.286 1.00 0.00 C ATOM 610 CG LEU A 397 -2.422 2.162 -4.079 1.00 0.00 C ATOM 611 CD1 LEU A 397 -2.870 2.316 -2.634 1.00 0.00 C ATOM 612 CD2 LEU A 397 -1.497 3.303 -4.477 1.00 0.00 C ATOM 0 H LEU A 397 -3.274 -1.061 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 397 -2.881 0.563 -6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -1.796 0.248 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -0.672 0.997 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 397 -3.305 2.197 -4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -3.360 3.281 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -3.569 1.518 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -2.003 2.259 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -2.006 4.255 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -0.595 3.271 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -1.226 3.202 -5.528 1.00 0.00 H new ATOM 624 N ARG A 398 -0.407 0.216 -6.940 1.00 0.00 N ATOM 625 CA ARG A 398 0.722 -0.220 -7.753 1.00 0.00 C ATOM 626 C ARG A 398 1.970 0.598 -7.433 1.00 0.00 C ATOM 627 O ARG A 398 1.915 1.824 -7.344 1.00 0.00 O ATOM 628 CB ARG A 398 0.385 -0.095 -9.240 1.00 0.00 C ATOM 629 CG ARG A 398 -0.659 -1.092 -9.715 1.00 0.00 C ATOM 630 CD ARG A 398 -1.904 -0.391 -10.233 1.00 0.00 C ATOM 631 NE ARG A 398 -3.100 -1.215 -10.081 1.00 0.00 N ATOM 632 CZ ARG A 398 -4.327 -0.789 -10.361 1.00 0.00 C ATOM 633 NH1 ARG A 398 -4.518 0.444 -10.807 1.00 0.00 N ATOM 634 NH2 ARG A 398 -5.365 -1.599 -10.196 1.00 0.00 N ATOM 0 H ARG A 398 -0.588 1.219 -6.973 1.00 0.00 H new ATOM 0 HA ARG A 398 0.924 -1.265 -7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 398 0.027 0.915 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 398 1.296 -0.231 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -0.236 -1.715 -10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -0.929 -1.756 -8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -2.041 0.548 -9.697 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -1.768 -0.141 -11.285 1.00 0.00 H new ATOM 0 HE ARG A 398 -2.987 -2.170 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -3.722 1.069 -10.936 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -5.461 0.768 -11.021 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -5.221 -2.549 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -6.307 -1.271 -10.411 1.00 0.00 H new ATOM 648 N PHE A 399 3.093 -0.091 -7.259 1.00 0.00 N ATOM 649 CA PHE A 399 4.355 0.571 -6.947 1.00 0.00 C ATOM 650 C PHE A 399 5.420 0.227 -7.984 1.00 0.00 C ATOM 651 O PHE A 399 5.453 -0.884 -8.513 1.00 0.00 O ATOM 652 CB PHE A 399 4.835 0.166 -5.552 1.00 0.00 C ATOM 653 CG PHE A 399 3.870 0.523 -4.458 1.00 0.00 C ATOM 654 CD1 PHE A 399 2.840 -0.340 -4.116 1.00 0.00 C ATOM 655 CD2 PHE A 399 3.992 1.720 -3.771 1.00 0.00 C ATOM 656 CE1 PHE A 399 1.950 -0.013 -3.111 1.00 0.00 C ATOM 657 CE2 PHE A 399 3.104 2.052 -2.765 1.00 0.00 C ATOM 658 CZ PHE A 399 2.083 1.183 -2.433 1.00 0.00 C ATOM 0 H PHE A 399 3.155 -1.107 -7.329 1.00 0.00 H new ATOM 0 HA PHE A 399 4.188 1.648 -6.968 1.00 0.00 H new ATOM 0 HB2 PHE A 399 5.009 -0.910 -5.535 1.00 0.00 H new ATOM 0 HB3 PHE A 399 5.792 0.647 -5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 399 2.732 -1.278 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 399 4.790 2.402 -4.024 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.150 -0.693 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.208 2.990 -2.239 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.390 1.438 -1.645 1.00 0.00 H new ATOM 668 N LYS A 400 6.290 1.190 -8.270 1.00 0.00 N ATOM 669 CA LYS A 400 7.358 0.992 -9.243 1.00 0.00 C ATOM 670 C LYS A 400 8.690 0.736 -8.544 1.00 0.00 C ATOM 671 O LYS A 400 9.756 0.971 -9.114 1.00 0.00 O ATOM 672 CB LYS A 400 7.476 2.213 -10.157 1.00 0.00 C ATOM 673 CG LYS A 400 7.693 1.860 -11.619 1.00 0.00 C ATOM 674 CD LYS A 400 9.106 2.190 -12.069 1.00 0.00 C ATOM 675 CE LYS A 400 9.133 3.425 -12.957 1.00 0.00 C ATOM 676 NZ LYS A 400 10.495 3.688 -13.499 1.00 0.00 N ATOM 0 H LYS A 400 6.276 2.116 -7.842 1.00 0.00 H new ATOM 0 HA LYS A 400 7.110 0.118 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 400 6.570 2.812 -10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 400 8.304 2.834 -9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 400 7.501 0.798 -11.770 1.00 0.00 H new ATOM 0 HG3 LYS A 400 6.978 2.404 -12.236 1.00 0.00 H new ATOM 0 HD2 LYS A 400 9.738 2.354 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 400 9.524 1.342 -12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 400 8.433 3.295 -13.782 1.00 0.00 H new ATOM 0 HE3 LYS A 400 8.796 4.290 -12.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 10.472 4.537 -14.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 11.159 3.838 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 10.807 2.873 -14.065 1.00 0.00 H new ATOM 690 N ARG A 401 8.621 0.253 -7.308 1.00 0.00 N ATOM 691 CA ARG A 401 9.822 -0.035 -6.532 1.00 0.00 C ATOM 692 C ARG A 401 9.560 -1.143 -5.516 1.00 0.00 C ATOM 693 O ARG A 401 8.423 -1.359 -5.096 1.00 0.00 O ATOM 694 CB ARG A 401 10.305 1.227 -5.814 1.00 0.00 C ATOM 695 CG ARG A 401 9.188 2.016 -5.151 1.00 0.00 C ATOM 696 CD ARG A 401 8.873 3.289 -5.920 1.00 0.00 C ATOM 697 NE ARG A 401 9.270 4.486 -5.183 1.00 0.00 N ATOM 698 CZ ARG A 401 9.208 5.714 -5.686 1.00 0.00 C ATOM 699 NH1 ARG A 401 8.766 5.906 -6.922 1.00 0.00 N ATOM 700 NH2 ARG A 401 9.587 6.753 -4.953 1.00 0.00 N ATOM 0 H ARG A 401 7.747 0.053 -6.822 1.00 0.00 H new ATOM 0 HA ARG A 401 10.597 -0.373 -7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 401 11.038 0.946 -5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 401 10.816 1.870 -6.531 1.00 0.00 H new ATOM 0 HG2 ARG A 401 8.293 1.398 -5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 401 9.475 2.268 -4.130 1.00 0.00 H new ATOM 0 HD2 ARG A 401 9.386 3.268 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 401 7.804 3.330 -6.130 1.00 0.00 H new ATOM 0 HE ARG A 401 9.614 4.373 -4.229 1.00 0.00 H new ATOM 0 HH11 ARG A 401 8.473 5.110 -7.488 1.00 0.00 H new ATOM 0 HH12 ARG A 401 8.719 6.850 -7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 401 9.927 6.609 -4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 401 9.539 7.695 -5.341 1.00 0.00 H new ATOM 714 N LYS A 402 10.620 -1.843 -5.126 1.00 0.00 N ATOM 715 CA LYS A 402 10.507 -2.928 -4.159 1.00 0.00 C ATOM 716 C LYS A 402 10.665 -2.407 -2.734 1.00 0.00 C ATOM 717 O LYS A 402 10.257 -3.061 -1.775 1.00 0.00 O ATOM 718 CB LYS A 402 11.561 -4.001 -4.440 1.00 0.00 C ATOM 719 CG LYS A 402 11.173 -5.382 -3.939 1.00 0.00 C ATOM 720 CD LYS A 402 11.621 -6.470 -4.900 1.00 0.00 C ATOM 721 CE LYS A 402 10.547 -7.533 -5.078 1.00 0.00 C ATOM 722 NZ LYS A 402 10.288 -8.276 -3.814 1.00 0.00 N ATOM 0 H LYS A 402 11.568 -1.678 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 402 9.514 -3.367 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.739 -4.050 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.501 -3.706 -3.974 1.00 0.00 H new ATOM 0 HG2 LYS A 402 11.620 -5.554 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 402 10.092 -5.432 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 402 11.860 -6.027 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 402 12.535 -6.933 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 402 9.624 -7.064 -5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 402 10.854 -8.233 -5.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 9.587 -9.025 -3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 11.174 -8.703 -3.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 9.922 -7.620 -3.095 1.00 0.00 H new ATOM 736 N ASP A 403 11.257 -1.224 -2.604 1.00 0.00 N ATOM 737 CA ASP A 403 11.466 -0.614 -1.297 1.00 0.00 C ATOM 738 C ASP A 403 10.154 -0.078 -0.731 1.00 0.00 C ATOM 739 O ASP A 403 9.998 0.054 0.483 1.00 0.00 O ATOM 740 CB ASP A 403 12.492 0.516 -1.396 1.00 0.00 C ATOM 741 CG ASP A 403 13.715 0.264 -0.535 1.00 0.00 C ATOM 742 OD1 ASP A 403 14.666 -0.375 -1.030 1.00 0.00 O ATOM 743 OD2 ASP A 403 13.720 0.707 0.633 1.00 0.00 O ATOM 0 H ASP A 403 11.600 -0.669 -3.388 1.00 0.00 H new ATOM 0 HA ASP A 403 11.846 -1.381 -0.622 1.00 0.00 H new ATOM 0 HB2 ASP A 403 12.800 0.633 -2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.026 1.454 -1.094 1.00 0.00 H new ATOM 748 N ARG A 404 9.215 0.231 -1.620 1.00 0.00 N ATOM 749 CA ARG A 404 7.918 0.755 -1.209 1.00 0.00 C ATOM 750 C ARG A 404 6.932 -0.380 -0.945 1.00 0.00 C ATOM 751 O ARG A 404 6.414 -0.520 0.162 1.00 0.00 O ATOM 752 CB ARG A 404 7.359 1.691 -2.282 1.00 0.00 C ATOM 753 CG ARG A 404 7.941 3.094 -2.229 1.00 0.00 C ATOM 754 CD ARG A 404 7.548 3.811 -0.946 1.00 0.00 C ATOM 755 NE ARG A 404 7.976 5.207 -0.947 1.00 0.00 N ATOM 756 CZ ARG A 404 7.613 6.087 -0.020 1.00 0.00 C ATOM 757 NH1 ARG A 404 6.821 5.717 0.977 1.00 0.00 N ATOM 758 NH2 ARG A 404 8.043 7.340 -0.089 1.00 0.00 N ATOM 0 H ARG A 404 9.328 0.128 -2.628 1.00 0.00 H new ATOM 0 HA ARG A 404 8.057 1.315 -0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 404 7.556 1.262 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 404 6.276 1.751 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 404 9.027 3.042 -2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 404 7.593 3.667 -3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 404 6.466 3.763 -0.821 1.00 0.00 H new ATOM 0 HD3 ARG A 404 7.991 3.297 -0.093 1.00 0.00 H new ATOM 0 HE ARG A 404 8.587 5.524 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 404 6.489 4.754 1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.544 6.395 1.687 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.653 7.629 -0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.764 8.015 0.623 1.00 0.00 H new ATOM 772 N MET A 405 6.677 -1.186 -1.971 1.00 0.00 N ATOM 773 CA MET A 405 5.754 -2.308 -1.849 1.00 0.00 C ATOM 774 C MET A 405 6.110 -3.177 -0.647 1.00 0.00 C ATOM 775 O MET A 405 5.232 -3.752 -0.004 1.00 0.00 O ATOM 776 CB MET A 405 5.772 -3.151 -3.126 1.00 0.00 C ATOM 777 CG MET A 405 7.117 -3.802 -3.406 1.00 0.00 C ATOM 778 SD MET A 405 7.236 -5.470 -2.732 1.00 0.00 S ATOM 779 CE MET A 405 5.973 -6.310 -3.685 1.00 0.00 C ATOM 0 H MET A 405 7.096 -1.083 -2.895 1.00 0.00 H new ATOM 0 HA MET A 405 4.751 -1.907 -1.700 1.00 0.00 H new ATOM 0 HB2 MET A 405 5.011 -3.927 -3.050 1.00 0.00 H new ATOM 0 HB3 MET A 405 5.500 -2.520 -3.972 1.00 0.00 H new ATOM 0 HG2 MET A 405 7.282 -3.837 -4.483 1.00 0.00 H new ATOM 0 HG3 MET A 405 7.910 -3.186 -2.982 1.00 0.00 H new ATOM 0 HE1 MET A 405 5.547 -7.119 -3.092 1.00 0.00 H new ATOM 0 HE2 MET A 405 5.187 -5.603 -3.951 1.00 0.00 H new ATOM 0 HE3 MET A 405 6.415 -6.720 -4.593 1.00 0.00 H new ATOM 789 N SER A 406 7.402 -3.268 -0.350 1.00 0.00 N ATOM 790 CA SER A 406 7.874 -4.070 0.773 1.00 0.00 C ATOM 791 C SER A 406 7.371 -3.501 2.096 1.00 0.00 C ATOM 792 O SER A 406 6.868 -4.233 2.949 1.00 0.00 O ATOM 793 CB SER A 406 9.402 -4.129 0.778 1.00 0.00 C ATOM 794 OG SER A 406 9.891 -4.573 2.032 1.00 0.00 O ATOM 0 H SER A 406 8.141 -2.796 -0.871 1.00 0.00 H new ATOM 0 HA SER A 406 7.479 -5.079 0.658 1.00 0.00 H new ATOM 0 HB2 SER A 406 9.746 -4.801 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 406 9.808 -3.142 0.554 1.00 0.00 H new ATOM 0 HG SER A 406 10.870 -4.604 2.009 1.00 0.00 H new ATOM 800 N TYR A 407 7.511 -2.190 2.260 1.00 0.00 N ATOM 801 CA TYR A 407 7.074 -1.522 3.480 1.00 0.00 C ATOM 802 C TYR A 407 5.557 -1.359 3.498 1.00 0.00 C ATOM 803 O TYR A 407 4.954 -1.172 4.555 1.00 0.00 O ATOM 804 CB TYR A 407 7.747 -0.154 3.606 1.00 0.00 C ATOM 805 CG TYR A 407 9.038 -0.184 4.392 1.00 0.00 C ATOM 806 CD1 TYR A 407 9.047 -0.528 5.738 1.00 0.00 C ATOM 807 CD2 TYR A 407 10.249 0.130 3.788 1.00 0.00 C ATOM 808 CE1 TYR A 407 10.225 -0.557 6.460 1.00 0.00 C ATOM 809 CE2 TYR A 407 11.432 0.103 4.501 1.00 0.00 C ATOM 810 CZ TYR A 407 11.414 -0.240 5.837 1.00 0.00 C ATOM 811 OH TYR A 407 12.590 -0.269 6.552 1.00 0.00 O ATOM 0 H TYR A 407 7.924 -1.569 1.564 1.00 0.00 H new ATOM 0 HA TYR A 407 7.365 -2.142 4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 407 7.948 0.236 2.608 1.00 0.00 H new ATOM 0 HB3 TYR A 407 7.056 0.539 4.086 1.00 0.00 H new ATOM 0 HD1 TYR A 407 8.118 -0.777 6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 407 10.266 0.400 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 407 10.215 -0.826 7.506 1.00 0.00 H new ATOM 0 HE2 TYR A 407 12.365 0.349 4.016 1.00 0.00 H new ATOM 0 HH TYR A 407 13.335 -0.021 5.966 1.00 0.00 H new ATOM 821 N HIS A 408 4.946 -1.431 2.320 1.00 0.00 N ATOM 822 CA HIS A 408 3.499 -1.293 2.199 1.00 0.00 C ATOM 823 C HIS A 408 2.798 -2.603 2.545 1.00 0.00 C ATOM 824 O HIS A 408 1.884 -2.631 3.370 1.00 0.00 O ATOM 825 CB HIS A 408 3.124 -0.859 0.782 1.00 0.00 C ATOM 826 CG HIS A 408 1.646 -0.771 0.554 1.00 0.00 C ATOM 827 ND1 HIS A 408 0.892 0.323 0.922 1.00 0.00 N ATOM 828 CD2 HIS A 408 0.784 -1.649 -0.010 1.00 0.00 C ATOM 829 CE1 HIS A 408 -0.371 0.114 0.596 1.00 0.00 C ATOM 830 NE2 HIS A 408 -0.464 -1.075 0.028 1.00 0.00 N ATOM 0 H HIS A 408 5.430 -1.584 1.435 1.00 0.00 H new ATOM 0 HA HIS A 408 3.171 -0.529 2.904 1.00 0.00 H new ATOM 0 HB2 HIS A 408 3.573 0.113 0.578 1.00 0.00 H new ATOM 0 HB3 HIS A 408 3.552 -1.564 0.070 1.00 0.00 H new ATOM 0 HD2 HIS A 408 1.031 -2.620 -0.414 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -1.189 0.799 0.765 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -1.322 -1.498 -0.325 1.00 0.00 H new ATOM 838 N VAL A 409 3.230 -3.687 1.909 1.00 0.00 N ATOM 839 CA VAL A 409 2.644 -5.000 2.149 1.00 0.00 C ATOM 840 C VAL A 409 2.809 -5.417 3.607 1.00 0.00 C ATOM 841 O VAL A 409 1.832 -5.720 4.291 1.00 0.00 O ATOM 842 CB VAL A 409 3.280 -6.073 1.245 1.00 0.00 C ATOM 843 CG1 VAL A 409 2.682 -7.441 1.538 1.00 0.00 C ATOM 844 CG2 VAL A 409 3.102 -5.707 -0.221 1.00 0.00 C ATOM 0 H VAL A 409 3.985 -3.682 1.223 1.00 0.00 H new ATOM 0 HA VAL A 409 1.583 -4.920 1.914 1.00 0.00 H new ATOM 0 HB VAL A 409 4.348 -6.117 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.143 -8.186 0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.866 -7.703 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.608 -7.416 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.557 -6.476 -0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.039 -5.634 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.582 -4.748 -0.418 1.00 0.00 H new ATOM 854 N ARG A 410 4.053 -5.429 4.075 1.00 0.00 N ATOM 855 CA ARG A 410 4.347 -5.810 5.452 1.00 0.00 C ATOM 856 C ARG A 410 3.580 -4.929 6.435 1.00 0.00 C ATOM 857 O ARG A 410 3.123 -5.398 7.477 1.00 0.00 O ATOM 858 CB ARG A 410 5.849 -5.706 5.723 1.00 0.00 C ATOM 859 CG ARG A 410 6.700 -6.501 4.746 1.00 0.00 C ATOM 860 CD ARG A 410 6.733 -7.977 5.110 1.00 0.00 C ATOM 861 NE ARG A 410 7.384 -8.781 4.079 1.00 0.00 N ATOM 862 CZ ARG A 410 7.302 -10.105 4.017 1.00 0.00 C ATOM 863 NH1 ARG A 410 6.599 -10.771 4.923 1.00 0.00 N ATOM 864 NH2 ARG A 410 7.923 -10.765 3.048 1.00 0.00 N ATOM 0 H ARG A 410 4.873 -5.180 3.522 1.00 0.00 H new ATOM 0 HA ARG A 410 4.030 -6.843 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 410 6.146 -4.658 5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 410 6.052 -6.054 6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 410 6.305 -6.383 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 410 7.715 -6.104 4.739 1.00 0.00 H new ATOM 0 HD2 ARG A 410 7.259 -8.105 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 410 5.715 -8.336 5.261 1.00 0.00 H new ATOM 0 HE ARG A 410 7.932 -8.299 3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 410 6.120 -10.266 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 410 6.537 -11.788 4.874 1.00 0.00 H new ATOM 0 HH21 ARG A 410 8.464 -10.255 2.350 1.00 0.00 H new ATOM 0 HH22 ARG A 410 7.859 -11.782 3.002 1.00 0.00 H new ATOM 878 N SER A 411 3.443 -3.652 6.094 1.00 0.00 N ATOM 879 CA SER A 411 2.736 -2.705 6.948 1.00 0.00 C ATOM 880 C SER A 411 1.354 -3.234 7.318 1.00 0.00 C ATOM 881 O SER A 411 0.826 -2.931 8.389 1.00 0.00 O ATOM 882 CB SER A 411 2.605 -1.352 6.246 1.00 0.00 C ATOM 883 OG SER A 411 1.337 -0.770 6.493 1.00 0.00 O ATOM 0 H SER A 411 3.812 -3.249 5.233 1.00 0.00 H new ATOM 0 HA SER A 411 3.314 -2.577 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 411 3.391 -0.681 6.593 1.00 0.00 H new ATOM 0 HB3 SER A 411 2.747 -1.480 5.173 1.00 0.00 H new ATOM 0 HG SER A 411 1.279 0.094 6.035 1.00 0.00 H new ATOM 889 N HIS A 412 0.772 -4.027 6.424 1.00 0.00 N ATOM 890 CA HIS A 412 -0.549 -4.601 6.656 1.00 0.00 C ATOM 891 C HIS A 412 -0.448 -5.888 7.468 1.00 0.00 C ATOM 892 O HIS A 412 -1.281 -6.154 8.334 1.00 0.00 O ATOM 893 CB HIS A 412 -1.249 -4.877 5.325 1.00 0.00 C ATOM 894 CG HIS A 412 -1.231 -3.711 4.385 1.00 0.00 C ATOM 895 ND1 HIS A 412 -1.598 -2.436 4.761 1.00 0.00 N ATOM 896 CD2 HIS A 412 -0.886 -3.631 3.079 1.00 0.00 C ATOM 897 CE1 HIS A 412 -1.481 -1.623 3.726 1.00 0.00 C ATOM 898 NE2 HIS A 412 -1.050 -2.324 2.693 1.00 0.00 N ATOM 0 H HIS A 412 1.194 -4.287 5.532 1.00 0.00 H new ATOM 0 HA HIS A 412 -1.136 -3.880 7.224 1.00 0.00 H new ATOM 0 HB2 HIS A 412 -0.771 -5.729 4.842 1.00 0.00 H new ATOM 0 HB3 HIS A 412 -2.283 -5.160 5.520 1.00 0.00 H new ATOM 0 HD1 HIS A 412 -1.911 -2.163 5.693 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -0.545 -4.445 2.456 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -1.700 -0.566 3.725 1.00 0.00 H new ATOM 906 N ASP A 413 0.577 -6.684 7.181 1.00 0.00 N ATOM 907 CA ASP A 413 0.787 -7.944 7.884 1.00 0.00 C ATOM 908 C ASP A 413 1.432 -7.704 9.246 1.00 0.00 C ATOM 909 O ASP A 413 1.828 -6.585 9.569 1.00 0.00 O ATOM 910 CB ASP A 413 1.662 -8.879 7.049 1.00 0.00 C ATOM 911 CG ASP A 413 0.941 -9.406 5.823 1.00 0.00 C ATOM 912 OD1 ASP A 413 -0.277 -9.158 5.699 1.00 0.00 O ATOM 913 OD2 ASP A 413 1.594 -10.064 4.988 1.00 0.00 O ATOM 0 H ASP A 413 1.275 -6.479 6.466 1.00 0.00 H new ATOM 0 HA ASP A 413 -0.185 -8.412 8.039 1.00 0.00 H new ATOM 0 HB2 ASP A 413 2.562 -8.348 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 413 1.984 -9.718 7.666 1.00 0.00 H new ATOM 918 N GLY A 414 1.535 -8.765 10.041 1.00 0.00 N ATOM 919 CA GLY A 414 2.131 -8.649 11.359 1.00 0.00 C ATOM 920 C GLY A 414 3.165 -9.726 11.625 1.00 0.00 C ATOM 921 O GLY A 414 4.196 -9.466 12.244 1.00 0.00 O ATOM 0 H GLY A 414 1.216 -9.702 9.796 1.00 0.00 H new ATOM 0 HA2 GLY A 414 2.598 -7.669 11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 414 1.348 -8.707 12.115 1.00 0.00 H new ATOM 925 N SER A 415 2.887 -10.938 11.156 1.00 0.00 N ATOM 926 CA SER A 415 3.798 -12.060 11.351 1.00 0.00 C ATOM 927 C SER A 415 4.723 -12.224 10.149 1.00 0.00 C ATOM 928 O SER A 415 4.267 -12.400 9.019 1.00 0.00 O ATOM 929 CB SER A 415 3.010 -13.351 11.582 1.00 0.00 C ATOM 930 OG SER A 415 1.917 -13.131 12.456 1.00 0.00 O ATOM 0 H SER A 415 2.039 -11.168 10.639 1.00 0.00 H new ATOM 0 HA SER A 415 4.407 -11.852 12.231 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.646 -13.734 10.629 1.00 0.00 H new ATOM 0 HB3 SER A 415 3.668 -14.112 12.001 1.00 0.00 H new ATOM 0 HG SER A 415 1.428 -13.970 12.586 1.00 0.00 H new ATOM 936 N VAL A 416 6.027 -12.164 10.401 1.00 0.00 N ATOM 937 CA VAL A 416 7.018 -12.306 9.341 1.00 0.00 C ATOM 938 C VAL A 416 7.687 -13.675 9.394 1.00 0.00 C ATOM 939 O VAL A 416 8.159 -14.187 8.380 1.00 0.00 O ATOM 940 CB VAL A 416 8.101 -11.214 9.434 1.00 0.00 C ATOM 941 CG1 VAL A 416 8.930 -11.391 10.697 1.00 0.00 C ATOM 942 CG2 VAL A 416 8.986 -11.235 8.197 1.00 0.00 C ATOM 0 H VAL A 416 6.422 -12.018 11.330 1.00 0.00 H new ATOM 0 HA VAL A 416 6.487 -12.200 8.395 1.00 0.00 H new ATOM 0 HB VAL A 416 7.610 -10.242 9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 416 9.690 -10.611 10.746 1.00 0.00 H new ATOM 0 HG12 VAL A 416 8.282 -11.321 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 416 9.413 -12.368 10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 416 9.745 -10.457 8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 416 9.471 -12.208 8.113 1.00 0.00 H new ATOM 0 HG23 VAL A 416 8.377 -11.055 7.311 1.00 0.00 H new ATOM 952 N GLY A 417 7.723 -14.264 10.585 1.00 0.00 N ATOM 953 CA GLY A 417 8.336 -15.570 10.749 1.00 0.00 C ATOM 954 C GLY A 417 9.642 -15.505 11.515 1.00 0.00 C ATOM 955 O GLY A 417 9.664 -15.670 12.735 1.00 0.00 O ATOM 0 H GLY A 417 7.339 -13.861 11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 417 7.644 -16.230 11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 417 8.515 -16.010 9.768 1.00 0.00 H new ATOM 959 N LYS A 418 10.735 -15.265 10.798 1.00 0.00 N ATOM 960 CA LYS A 418 12.052 -15.179 11.417 1.00 0.00 C ATOM 961 C LYS A 418 12.288 -13.792 12.005 1.00 0.00 C ATOM 962 O LYS A 418 11.716 -12.797 11.558 1.00 0.00 O ATOM 963 CB LYS A 418 13.142 -15.503 10.392 1.00 0.00 C ATOM 964 CG LYS A 418 12.826 -16.713 9.530 1.00 0.00 C ATOM 965 CD LYS A 418 12.603 -17.956 10.375 1.00 0.00 C ATOM 966 CE LYS A 418 12.963 -19.221 9.612 1.00 0.00 C ATOM 967 NZ LYS A 418 11.968 -19.528 8.546 1.00 0.00 N ATOM 0 H LYS A 418 10.734 -15.127 9.787 1.00 0.00 H new ATOM 0 HA LYS A 418 12.094 -15.908 12.226 1.00 0.00 H new ATOM 0 HB2 LYS A 418 13.292 -14.637 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 418 14.082 -15.676 10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 418 11.936 -16.513 8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 418 13.645 -16.888 8.833 1.00 0.00 H new ATOM 0 HD2 LYS A 418 13.204 -17.893 11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 418 11.560 -18.003 10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 418 13.951 -19.107 9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 418 13.022 -20.059 10.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 12.249 -20.397 8.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 11.030 -19.662 8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 11.930 -18.739 7.869 1.00 0.00 H new ATOM 981 N PRO A 419 13.151 -13.720 13.029 1.00 0.00 N ATOM 982 CA PRO A 419 13.484 -12.459 13.698 1.00 0.00 C ATOM 983 C PRO A 419 14.308 -11.532 12.811 1.00 0.00 C ATOM 984 O PRO A 419 14.017 -10.341 12.700 1.00 0.00 O ATOM 985 CB PRO A 419 14.303 -12.906 14.911 1.00 0.00 C ATOM 986 CG PRO A 419 14.885 -14.218 14.512 1.00 0.00 C ATOM 987 CD PRO A 419 13.870 -14.866 13.612 1.00 0.00 C ATOM 0 HA PRO A 419 12.593 -11.887 13.956 1.00 0.00 H new ATOM 0 HB2 PRO A 419 15.083 -12.183 15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 419 13.676 -13.004 15.798 1.00 0.00 H new ATOM 0 HG2 PRO A 419 15.835 -14.082 13.995 1.00 0.00 H new ATOM 0 HG3 PRO A 419 15.084 -14.838 15.386 1.00 0.00 H new ATOM 0 HD2 PRO A 419 14.345 -15.476 12.843 1.00 0.00 H new ATOM 0 HD3 PRO A 419 13.199 -15.521 14.168 1.00 0.00 H new ATOM 995 N TYR A 420 15.338 -12.086 12.180 1.00 0.00 N ATOM 996 CA TYR A 420 16.206 -11.308 11.304 1.00 0.00 C ATOM 997 C TYR A 420 15.793 -11.470 9.844 1.00 0.00 C ATOM 998 O TYR A 420 15.611 -12.587 9.359 1.00 0.00 O ATOM 999 CB TYR A 420 17.663 -11.737 11.483 1.00 0.00 C ATOM 1000 CG TYR A 420 18.135 -11.692 12.919 1.00 0.00 C ATOM 1001 CD1 TYR A 420 18.250 -10.483 13.595 1.00 0.00 C ATOM 1002 CD2 TYR A 420 18.467 -12.857 13.599 1.00 0.00 C ATOM 1003 CE1 TYR A 420 18.682 -10.437 14.907 1.00 0.00 C ATOM 1004 CE2 TYR A 420 18.898 -12.820 14.911 1.00 0.00 C ATOM 1005 CZ TYR A 420 19.004 -11.608 15.561 1.00 0.00 C ATOM 1006 OH TYR A 420 19.434 -11.567 16.867 1.00 0.00 O ATOM 0 H TYR A 420 15.592 -13.071 12.259 1.00 0.00 H new ATOM 0 HA TYR A 420 16.107 -10.257 11.577 1.00 0.00 H new ATOM 0 HB2 TYR A 420 17.784 -12.751 11.101 1.00 0.00 H new ATOM 0 HB3 TYR A 420 18.300 -11.091 10.879 1.00 0.00 H new ATOM 0 HD1 TYR A 420 17.998 -9.564 13.087 1.00 0.00 H new ATOM 0 HD2 TYR A 420 18.387 -13.808 13.093 1.00 0.00 H new ATOM 0 HE1 TYR A 420 18.767 -9.489 15.418 1.00 0.00 H new ATOM 0 HE2 TYR A 420 19.151 -13.735 15.425 1.00 0.00 H new ATOM 0 HH TYR A 420 19.618 -12.477 17.180 1.00 0.00 H new ATOM 1016 N ILE A 421 15.646 -10.347 9.150 1.00 0.00 N ATOM 1017 CA ILE A 421 15.256 -10.363 7.746 1.00 0.00 C ATOM 1018 C ILE A 421 16.177 -9.480 6.909 1.00 0.00 C ATOM 1019 O ILE A 421 16.675 -8.459 7.383 1.00 0.00 O ATOM 1020 CB ILE A 421 13.802 -9.890 7.559 1.00 0.00 C ATOM 1021 CG1 ILE A 421 13.597 -8.528 8.226 1.00 0.00 C ATOM 1022 CG2 ILE A 421 12.834 -10.916 8.130 1.00 0.00 C ATOM 1023 CD1 ILE A 421 13.203 -8.621 9.683 1.00 0.00 C ATOM 0 H ILE A 421 15.791 -9.415 9.537 1.00 0.00 H new ATOM 0 HA ILE A 421 15.340 -11.396 7.408 1.00 0.00 H new ATOM 0 HB ILE A 421 13.603 -9.786 6.492 1.00 0.00 H new ATOM 0 HG12 ILE A 421 14.517 -7.950 8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 421 12.826 -7.980 7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 421 11.811 -10.568 7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 421 12.967 -11.868 7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 421 13.030 -11.049 9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 421 13.075 -7.618 10.090 1.00 0.00 H new ATOM 0 HD12 ILE A 421 12.266 -9.171 9.772 1.00 0.00 H new ATOM 0 HD13 ILE A 421 13.983 -9.141 10.238 1.00 0.00 H new ATOM 1035 N CYS A 422 16.398 -9.880 5.662 1.00 0.00 N ATOM 1036 CA CYS A 422 17.257 -9.126 4.757 1.00 0.00 C ATOM 1037 C CYS A 422 16.841 -7.659 4.708 1.00 0.00 C ATOM 1038 O CYS A 422 15.709 -7.314 5.047 1.00 0.00 O ATOM 1039 CB CYS A 422 17.208 -9.729 3.352 1.00 0.00 C ATOM 1040 SG CYS A 422 18.609 -9.255 2.290 1.00 0.00 S ATOM 0 H CYS A 422 15.994 -10.723 5.254 1.00 0.00 H new ATOM 0 HA CYS A 422 18.278 -9.183 5.134 1.00 0.00 H new ATOM 0 HB2 CYS A 422 17.181 -10.815 3.435 1.00 0.00 H new ATOM 0 HB3 CYS A 422 16.280 -9.423 2.869 1.00 0.00 H new ATOM 1045 N GLN A 423 17.763 -6.802 4.284 1.00 0.00 N ATOM 1046 CA GLN A 423 17.492 -5.372 4.191 1.00 0.00 C ATOM 1047 C GLN A 423 17.000 -5.001 2.796 1.00 0.00 C ATOM 1048 O GLN A 423 16.606 -3.861 2.549 1.00 0.00 O ATOM 1049 CB GLN A 423 18.749 -4.570 4.531 1.00 0.00 C ATOM 1050 CG GLN A 423 18.792 -4.088 5.972 1.00 0.00 C ATOM 1051 CD GLN A 423 19.775 -2.952 6.179 1.00 0.00 C ATOM 1052 OE1 GLN A 423 19.577 -1.846 5.675 1.00 0.00 O ATOM 1053 NE2 GLN A 423 20.842 -3.219 6.923 1.00 0.00 N ATOM 0 H GLN A 423 18.704 -7.072 3.999 1.00 0.00 H new ATOM 0 HA GLN A 423 16.709 -5.129 4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 423 19.627 -5.186 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 423 18.811 -3.708 3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 423 17.796 -3.761 6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 423 19.063 -4.920 6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 423 20.966 -4.150 7.321 1.00 0.00 H new ATOM 0 HE22 GLN A 423 21.537 -2.493 7.096 1.00 0.00 H new ATOM 1062 N SER A 424 17.025 -5.971 1.888 1.00 0.00 N ATOM 1063 CA SER A 424 16.585 -5.745 0.516 1.00 0.00 C ATOM 1064 C SER A 424 15.280 -6.484 0.235 1.00 0.00 C ATOM 1065 O SER A 424 14.209 -5.879 0.182 1.00 0.00 O ATOM 1066 CB SER A 424 17.664 -6.199 -0.470 1.00 0.00 C ATOM 1067 OG SER A 424 18.589 -5.157 -0.728 1.00 0.00 O ATOM 0 H SER A 424 17.345 -6.921 2.077 1.00 0.00 H new ATOM 0 HA SER A 424 16.412 -4.676 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 424 18.189 -7.064 -0.066 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.198 -6.516 -1.403 1.00 0.00 H new ATOM 0 HG SER A 424 19.269 -5.472 -1.359 1.00 0.00 H new ATOM 1073 N CYS A 425 15.378 -7.797 0.057 1.00 0.00 N ATOM 1074 CA CYS A 425 14.207 -8.621 -0.219 1.00 0.00 C ATOM 1075 C CYS A 425 13.394 -8.853 1.051 1.00 0.00 C ATOM 1076 O CYS A 425 12.235 -9.260 0.993 1.00 0.00 O ATOM 1077 CB CYS A 425 14.632 -9.963 -0.818 1.00 0.00 C ATOM 1078 SG CYS A 425 15.764 -10.924 0.237 1.00 0.00 S ATOM 0 H CYS A 425 16.257 -8.314 0.099 1.00 0.00 H new ATOM 0 HA CYS A 425 13.582 -8.091 -0.938 1.00 0.00 H new ATOM 0 HB2 CYS A 425 13.741 -10.560 -1.014 1.00 0.00 H new ATOM 0 HB3 CYS A 425 15.113 -9.783 -1.779 1.00 0.00 H new ATOM 1083 N GLY A 426 14.012 -8.592 2.199 1.00 0.00 N ATOM 1084 CA GLY A 426 13.332 -8.778 3.467 1.00 0.00 C ATOM 1085 C GLY A 426 12.654 -10.130 3.568 1.00 0.00 C ATOM 1086 O GLY A 426 11.473 -10.218 3.906 1.00 0.00 O ATOM 0 H GLY A 426 14.972 -8.255 2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.051 -8.674 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 426 12.588 -7.991 3.596 1.00 0.00 H new ATOM 1090 N LYS A 427 13.401 -11.188 3.274 1.00 0.00 N ATOM 1091 CA LYS A 427 12.867 -12.543 3.332 1.00 0.00 C ATOM 1092 C LYS A 427 12.759 -13.024 4.776 1.00 0.00 C ATOM 1093 O LYS A 427 11.670 -13.061 5.348 1.00 0.00 O ATOM 1094 CB LYS A 427 13.754 -13.499 2.531 1.00 0.00 C ATOM 1095 CG LYS A 427 13.303 -14.948 2.597 1.00 0.00 C ATOM 1096 CD LYS A 427 13.925 -15.777 1.486 1.00 0.00 C ATOM 1097 CE LYS A 427 12.893 -16.175 0.443 1.00 0.00 C ATOM 1098 NZ LYS A 427 13.301 -17.397 -0.303 1.00 0.00 N ATOM 0 H LYS A 427 14.380 -11.133 2.993 1.00 0.00 H new ATOM 0 HA LYS A 427 11.869 -12.531 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 427 13.770 -13.179 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 427 14.777 -13.428 2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 427 13.575 -15.371 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 427 12.217 -14.996 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 427 14.724 -15.208 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 427 14.380 -16.672 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 427 11.934 -16.350 0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 427 12.749 -15.353 -0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 12.571 -17.635 -1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 14.204 -17.222 -0.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 13.413 -18.188 0.362 1.00 0.00 H new ATOM 1112 N GLY A 428 13.896 -13.389 5.361 1.00 0.00 N ATOM 1113 CA GLY A 428 13.906 -13.860 6.733 1.00 0.00 C ATOM 1114 C GLY A 428 14.617 -15.190 6.884 1.00 0.00 C ATOM 1115 O GLY A 428 14.303 -16.153 6.184 1.00 0.00 O ATOM 0 H GLY A 428 14.810 -13.367 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 428 14.393 -13.117 7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 428 12.880 -13.958 7.088 1.00 0.00 H new ATOM 1119 N PHE A 429 15.579 -15.245 7.799 1.00 0.00 N ATOM 1120 CA PHE A 429 16.338 -16.467 8.038 1.00 0.00 C ATOM 1121 C PHE A 429 16.277 -16.867 9.509 1.00 0.00 C ATOM 1122 O PHE A 429 16.285 -16.014 10.396 1.00 0.00 O ATOM 1123 CB PHE A 429 17.795 -16.279 7.609 1.00 0.00 C ATOM 1124 CG PHE A 429 17.977 -16.203 6.120 1.00 0.00 C ATOM 1125 CD1 PHE A 429 17.663 -15.045 5.429 1.00 0.00 C ATOM 1126 CD2 PHE A 429 18.462 -17.291 5.412 1.00 0.00 C ATOM 1127 CE1 PHE A 429 17.829 -14.973 4.058 1.00 0.00 C ATOM 1128 CE2 PHE A 429 18.630 -17.225 4.042 1.00 0.00 C ATOM 1129 CZ PHE A 429 18.314 -16.064 3.364 1.00 0.00 C ATOM 0 H PHE A 429 15.852 -14.458 8.387 1.00 0.00 H new ATOM 0 HA PHE A 429 15.891 -17.265 7.444 1.00 0.00 H new ATOM 0 HB2 PHE A 429 18.184 -15.367 8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 429 18.389 -17.106 7.998 1.00 0.00 H new ATOM 0 HD1 PHE A 429 17.284 -14.188 5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 429 18.712 -18.201 5.937 1.00 0.00 H new ATOM 0 HE1 PHE A 429 17.580 -14.064 3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 429 19.008 -18.080 3.502 1.00 0.00 H new ATOM 0 HZ PHE A 429 18.446 -16.009 2.293 1.00 0.00 H new ATOM 1139 N SER A 430 16.215 -18.171 9.759 1.00 0.00 N ATOM 1140 CA SER A 430 16.147 -18.685 11.122 1.00 0.00 C ATOM 1141 C SER A 430 17.267 -18.102 11.979 1.00 0.00 C ATOM 1142 O SER A 430 17.017 -17.524 13.036 1.00 0.00 O ATOM 1143 CB SER A 430 16.235 -20.213 11.118 1.00 0.00 C ATOM 1144 OG SER A 430 15.240 -20.783 11.952 1.00 0.00 O ATOM 0 H SER A 430 16.210 -18.890 9.036 1.00 0.00 H new ATOM 0 HA SER A 430 15.191 -18.384 11.551 1.00 0.00 H new ATOM 0 HB2 SER A 430 16.117 -20.585 10.100 1.00 0.00 H new ATOM 0 HB3 SER A 430 17.222 -20.525 11.459 1.00 0.00 H new ATOM 0 HG SER A 430 15.316 -21.760 11.931 1.00 0.00 H new ATOM 1150 N ARG A 431 18.502 -18.260 11.514 1.00 0.00 N ATOM 1151 CA ARG A 431 19.661 -17.751 12.238 1.00 0.00 C ATOM 1152 C ARG A 431 20.184 -16.470 11.594 1.00 0.00 C ATOM 1153 O ARG A 431 19.903 -16.170 10.433 1.00 0.00 O ATOM 1154 CB ARG A 431 20.769 -18.805 12.275 1.00 0.00 C ATOM 1155 CG ARG A 431 20.741 -19.674 13.522 1.00 0.00 C ATOM 1156 CD ARG A 431 20.243 -21.077 13.213 1.00 0.00 C ATOM 1157 NE ARG A 431 20.850 -22.078 14.085 1.00 0.00 N ATOM 1158 CZ ARG A 431 20.483 -22.275 15.346 1.00 0.00 C ATOM 1159 NH1 ARG A 431 19.515 -21.543 15.880 1.00 0.00 N ATOM 1160 NH2 ARG A 431 21.084 -23.206 16.076 1.00 0.00 N ATOM 0 H ARG A 431 18.726 -18.736 10.640 1.00 0.00 H new ATOM 0 HA ARG A 431 19.350 -17.524 13.258 1.00 0.00 H new ATOM 0 HB2 ARG A 431 20.681 -19.443 11.396 1.00 0.00 H new ATOM 0 HB3 ARG A 431 21.736 -18.306 12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 431 21.741 -19.728 13.951 1.00 0.00 H new ATOM 0 HG3 ARG A 431 20.097 -19.215 14.272 1.00 0.00 H new ATOM 0 HD2 ARG A 431 19.159 -21.109 13.324 1.00 0.00 H new ATOM 0 HD3 ARG A 431 20.465 -21.320 12.174 1.00 0.00 H new ATOM 0 HE ARG A 431 21.598 -22.658 13.705 1.00 0.00 H new ATOM 0 HH11 ARG A 431 19.050 -20.827 15.322 1.00 0.00 H new ATOM 0 HH12 ARG A 431 19.235 -21.696 16.849 1.00 0.00 H new ATOM 0 HH21 ARG A 431 21.829 -23.771 15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 431 20.801 -23.356 17.044 1.00 0.00 H new ATOM 1174 N PRO A 432 20.964 -15.697 12.364 1.00 0.00 N ATOM 1175 CA PRO A 432 21.543 -14.436 11.890 1.00 0.00 C ATOM 1176 C PRO A 432 22.628 -14.655 10.841 1.00 0.00 C ATOM 1177 O PRO A 432 22.627 -14.014 9.789 1.00 0.00 O ATOM 1178 CB PRO A 432 22.141 -13.821 13.157 1.00 0.00 C ATOM 1179 CG PRO A 432 22.416 -14.983 14.048 1.00 0.00 C ATOM 1180 CD PRO A 432 21.341 -15.993 13.756 1.00 0.00 C ATOM 0 HA PRO A 432 20.800 -13.804 11.403 1.00 0.00 H new ATOM 0 HB2 PRO A 432 23.053 -13.267 12.936 1.00 0.00 H new ATOM 0 HB3 PRO A 432 21.448 -13.120 13.622 1.00 0.00 H new ATOM 0 HG2 PRO A 432 23.405 -15.398 13.853 1.00 0.00 H new ATOM 0 HG3 PRO A 432 22.396 -14.684 15.096 1.00 0.00 H new ATOM 0 HD2 PRO A 432 21.708 -17.014 13.865 1.00 0.00 H new ATOM 0 HD3 PRO A 432 20.494 -15.885 14.433 1.00 0.00 H new ATOM 1188 N ASP A 433 23.552 -15.563 11.133 1.00 0.00 N ATOM 1189 CA ASP A 433 24.642 -15.868 10.213 1.00 0.00 C ATOM 1190 C ASP A 433 24.104 -16.217 8.829 1.00 0.00 C ATOM 1191 O ASP A 433 24.708 -15.874 7.812 1.00 0.00 O ATOM 1192 CB ASP A 433 25.485 -17.024 10.753 1.00 0.00 C ATOM 1193 CG ASP A 433 26.601 -16.551 11.665 1.00 0.00 C ATOM 1194 OD1 ASP A 433 27.296 -15.581 11.296 1.00 0.00 O ATOM 1195 OD2 ASP A 433 26.779 -17.150 12.746 1.00 0.00 O ATOM 0 H ASP A 433 23.568 -16.101 11.999 1.00 0.00 H new ATOM 0 HA ASP A 433 25.270 -14.981 10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 433 24.842 -17.715 11.299 1.00 0.00 H new ATOM 0 HB3 ASP A 433 25.913 -17.579 9.918 1.00 0.00 H new ATOM 1200 N HIS A 434 22.966 -16.903 8.798 1.00 0.00 N ATOM 1201 CA HIS A 434 22.347 -17.300 7.538 1.00 0.00 C ATOM 1202 C HIS A 434 22.031 -16.079 6.680 1.00 0.00 C ATOM 1203 O HIS A 434 22.082 -16.141 5.451 1.00 0.00 O ATOM 1204 CB HIS A 434 21.069 -18.097 7.803 1.00 0.00 C ATOM 1205 CG HIS A 434 21.315 -19.428 8.445 1.00 0.00 C ATOM 1206 ND1 HIS A 434 22.299 -19.840 9.278 1.00 0.00 N flip ATOM 1207 CD2 HIS A 434 20.494 -20.519 8.254 1.00 0.00 C flip ATOM 1208 CE1 HIS A 434 22.056 -21.159 9.573 1.00 0.00 C flip ATOM 1209 NE2 HIS A 434 20.961 -21.545 8.943 1.00 0.00 N flip ATOM 0 H HIS A 434 22.454 -17.195 9.630 1.00 0.00 H new ATOM 0 HA HIS A 434 23.053 -17.929 6.996 1.00 0.00 H new ATOM 0 HB2 HIS A 434 20.411 -17.510 8.444 1.00 0.00 H new ATOM 0 HB3 HIS A 434 20.544 -18.249 6.860 1.00 0.00 H new ATOM 0 HD2 HIS A 434 19.607 -20.533 7.637 1.00 0.00 H new ATOM 0 HE1 HIS A 434 22.662 -21.780 10.216 1.00 0.00 H new ATOM 0 HE2 HIS A 434 20.547 -22.476 8.982 1.00 0.00 H new ATOM 1217 N LEU A 435 21.703 -14.971 7.335 1.00 0.00 N ATOM 1218 CA LEU A 435 21.377 -13.735 6.632 1.00 0.00 C ATOM 1219 C LEU A 435 22.642 -13.044 6.131 1.00 0.00 C ATOM 1220 O LEU A 435 22.646 -12.434 5.063 1.00 0.00 O ATOM 1221 CB LEU A 435 20.597 -12.793 7.550 1.00 0.00 C ATOM 1222 CG LEU A 435 20.280 -11.410 6.980 1.00 0.00 C ATOM 1223 CD1 LEU A 435 19.385 -11.529 5.757 1.00 0.00 C ATOM 1224 CD2 LEU A 435 19.625 -10.534 8.039 1.00 0.00 C ATOM 0 H LEU A 435 21.656 -14.903 8.352 1.00 0.00 H new ATOM 0 HA LEU A 435 20.758 -13.988 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 435 19.658 -13.276 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 435 21.165 -12.663 8.471 1.00 0.00 H new ATOM 0 HG LEU A 435 21.216 -10.940 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 435 19.170 -10.535 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 435 19.890 -12.119 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 435 18.452 -12.019 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 435 19.406 -9.554 7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 435 18.698 -11.000 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 435 20.301 -10.421 8.887 1.00 0.00 H new ATOM 1236 N ASN A 436 23.713 -13.145 6.911 1.00 0.00 N ATOM 1237 CA ASN A 436 24.985 -12.531 6.546 1.00 0.00 C ATOM 1238 C ASN A 436 25.520 -13.121 5.245 1.00 0.00 C ATOM 1239 O ASN A 436 26.243 -12.458 4.502 1.00 0.00 O ATOM 1240 CB ASN A 436 26.009 -12.725 7.667 1.00 0.00 C ATOM 1241 CG ASN A 436 27.425 -12.425 7.214 1.00 0.00 C ATOM 1242 OD1 ASN A 436 27.884 -11.285 7.292 1.00 0.00 O ATOM 1243 ND2 ASN A 436 28.123 -13.449 6.738 1.00 0.00 N ATOM 0 H ASN A 436 23.726 -13.646 7.799 1.00 0.00 H new ATOM 0 HA ASN A 436 24.816 -11.464 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 436 25.753 -12.077 8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 436 25.956 -13.751 8.030 1.00 0.00 H new ATOM 0 HD21 ASN A 436 29.081 -13.308 6.418 1.00 0.00 H new ATOM 0 HD22 ASN A 436 27.701 -14.377 6.692 1.00 0.00 H new ATOM 1250 N GLY A 437 25.160 -14.372 4.976 1.00 0.00 N ATOM 1251 CA GLY A 437 25.612 -15.031 3.765 1.00 0.00 C ATOM 1252 C GLY A 437 24.736 -14.711 2.570 1.00 0.00 C ATOM 1253 O GLY A 437 25.213 -14.667 1.435 1.00 0.00 O ATOM 0 H GLY A 437 24.563 -14.941 5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 437 26.637 -14.729 3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 437 25.624 -16.109 3.925 1.00 0.00 H new ATOM 1257 N HIS A 438 23.450 -14.490 2.823 1.00 0.00 N ATOM 1258 CA HIS A 438 22.505 -14.174 1.758 1.00 0.00 C ATOM 1259 C HIS A 438 22.850 -12.840 1.103 1.00 0.00 C ATOM 1260 O HIS A 438 22.890 -12.732 -0.123 1.00 0.00 O ATOM 1261 CB HIS A 438 21.079 -14.131 2.309 1.00 0.00 C ATOM 1262 CG HIS A 438 20.085 -13.545 1.355 1.00 0.00 C ATOM 1263 ND1 HIS A 438 19.257 -14.313 0.564 1.00 0.00 N ATOM 1264 CD2 HIS A 438 19.788 -12.256 1.068 1.00 0.00 C ATOM 1265 CE1 HIS A 438 18.495 -13.522 -0.170 1.00 0.00 C ATOM 1266 NE2 HIS A 438 18.797 -12.268 0.117 1.00 0.00 N ATOM 0 H HIS A 438 23.039 -14.524 3.756 1.00 0.00 H new ATOM 0 HA HIS A 438 22.572 -14.957 1.003 1.00 0.00 H new ATOM 0 HB2 HIS A 438 20.768 -15.143 2.568 1.00 0.00 H new ATOM 0 HB3 HIS A 438 21.072 -13.549 3.231 1.00 0.00 H new ATOM 0 HD1 HIS A 438 19.236 -15.333 0.548 1.00 0.00 H new ATOM 0 HD2 HIS A 438 20.245 -11.381 1.505 1.00 0.00 H new ATOM 0 HE1 HIS A 438 17.751 -13.845 -0.883 1.00 0.00 H new ATOM 1274 N ILE A 439 23.096 -11.828 1.928 1.00 0.00 N ATOM 1275 CA ILE A 439 23.438 -10.502 1.428 1.00 0.00 C ATOM 1276 C ILE A 439 24.584 -10.571 0.425 1.00 0.00 C ATOM 1277 O ILE A 439 24.633 -9.801 -0.534 1.00 0.00 O ATOM 1278 CB ILE A 439 23.831 -9.552 2.575 1.00 0.00 C ATOM 1279 CG1 ILE A 439 22.682 -9.426 3.578 1.00 0.00 C ATOM 1280 CG2 ILE A 439 24.213 -8.186 2.024 1.00 0.00 C ATOM 1281 CD1 ILE A 439 23.121 -8.933 4.939 1.00 0.00 C ATOM 0 H ILE A 439 23.065 -11.901 2.945 1.00 0.00 H new ATOM 0 HA ILE A 439 22.548 -10.113 0.933 1.00 0.00 H new ATOM 0 HB ILE A 439 24.696 -9.968 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 439 21.933 -8.743 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 439 22.200 -10.397 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 439 24.488 -7.526 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 439 25.059 -8.291 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 439 23.366 -7.761 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 439 22.256 -8.868 5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 439 23.847 -9.628 5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 439 23.577 -7.948 4.840 1.00 0.00 H new ATOM 1293 N LYS A 440 25.506 -11.501 0.651 1.00 0.00 N ATOM 1294 CA LYS A 440 26.652 -11.675 -0.234 1.00 0.00 C ATOM 1295 C LYS A 440 26.347 -12.697 -1.325 1.00 0.00 C ATOM 1296 O LYS A 440 26.990 -12.707 -2.374 1.00 0.00 O ATOM 1297 CB LYS A 440 27.878 -12.119 0.567 1.00 0.00 C ATOM 1298 CG LYS A 440 28.881 -11.005 0.811 1.00 0.00 C ATOM 1299 CD LYS A 440 28.831 -10.513 2.247 1.00 0.00 C ATOM 1300 CE LYS A 440 30.194 -10.031 2.720 1.00 0.00 C ATOM 1301 NZ LYS A 440 30.855 -11.024 3.610 1.00 0.00 N ATOM 0 H LYS A 440 25.482 -12.146 1.440 1.00 0.00 H new ATOM 0 HA LYS A 440 26.863 -10.716 -0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 440 27.550 -12.518 1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 440 28.373 -12.933 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 440 29.885 -11.362 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 440 28.676 -10.176 0.134 1.00 0.00 H new ATOM 0 HD2 LYS A 440 28.108 -9.701 2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 440 28.483 -11.317 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 440 30.830 -9.837 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 440 30.081 -9.086 3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 31.781 -10.658 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 30.260 -11.190 4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 30.986 -11.918 3.095 1.00 0.00 H new ATOM 1315 N GLN A 441 25.362 -13.552 -1.069 1.00 0.00 N ATOM 1316 CA GLN A 441 24.972 -14.577 -2.031 1.00 0.00 C ATOM 1317 C GLN A 441 24.153 -13.973 -3.167 1.00 0.00 C ATOM 1318 O GLN A 441 24.596 -13.937 -4.315 1.00 0.00 O ATOM 1319 CB GLN A 441 24.170 -15.679 -1.337 1.00 0.00 C ATOM 1320 CG GLN A 441 24.043 -16.949 -2.162 1.00 0.00 C ATOM 1321 CD GLN A 441 22.961 -17.876 -1.643 1.00 0.00 C ATOM 1322 OE1 GLN A 441 21.842 -17.892 -2.156 1.00 0.00 O ATOM 1323 NE2 GLN A 441 23.289 -18.655 -0.618 1.00 0.00 N ATOM 0 H GLN A 441 24.820 -13.556 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 441 25.880 -15.009 -2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 441 24.646 -15.919 -0.386 1.00 0.00 H new ATOM 0 HB3 GLN A 441 23.173 -15.303 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.825 -16.685 -3.197 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.998 -17.475 -2.162 1.00 0.00 H new ATOM 0 HE21 GLN A 441 24.228 -18.610 -0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.601 -19.298 -0.226 1.00 0.00 H new ATOM 1332 N VAL A 442 22.954 -13.500 -2.839 1.00 0.00 N ATOM 1333 CA VAL A 442 22.073 -12.898 -3.832 1.00 0.00 C ATOM 1334 C VAL A 442 22.483 -11.460 -4.130 1.00 0.00 C ATOM 1335 O VAL A 442 22.825 -11.124 -5.265 1.00 0.00 O ATOM 1336 CB VAL A 442 20.605 -12.914 -3.363 1.00 0.00 C ATOM 1337 CG1 VAL A 442 19.691 -12.372 -4.450 1.00 0.00 C ATOM 1338 CG2 VAL A 442 20.191 -14.322 -2.960 1.00 0.00 C ATOM 0 H VAL A 442 22.571 -13.522 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 442 22.164 -13.495 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 442 20.513 -12.268 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 442 18.659 -12.391 -4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 442 19.975 -11.347 -4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 442 19.783 -12.989 -5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 442 19.152 -14.316 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 442 20.297 -14.991 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 442 20.827 -14.669 -2.146 1.00 0.00 H new ATOM 1348 N HIS A 443 22.447 -10.615 -3.105 1.00 0.00 N ATOM 1349 CA HIS A 443 22.817 -9.212 -3.258 1.00 0.00 C ATOM 1350 C HIS A 443 24.333 -9.052 -3.306 1.00 0.00 C ATOM 1351 O HIS A 443 25.068 -10.035 -3.394 1.00 0.00 O ATOM 1352 CB HIS A 443 22.241 -8.384 -2.108 1.00 0.00 C ATOM 1353 CG HIS A 443 20.795 -8.663 -1.834 1.00 0.00 C ATOM 1354 ND1 HIS A 443 19.786 -8.342 -2.718 1.00 0.00 N ATOM 1355 CD2 HIS A 443 20.191 -9.237 -0.768 1.00 0.00 C ATOM 1356 CE1 HIS A 443 18.624 -8.706 -2.206 1.00 0.00 C ATOM 1357 NE2 HIS A 443 18.842 -9.252 -1.023 1.00 0.00 N ATOM 0 H HIS A 443 22.166 -10.877 -2.160 1.00 0.00 H new ATOM 0 HA HIS A 443 22.402 -8.852 -4.199 1.00 0.00 H new ATOM 0 HB2 HIS A 443 22.818 -8.581 -1.205 1.00 0.00 H new ATOM 0 HB3 HIS A 443 22.361 -7.325 -2.338 1.00 0.00 H new ATOM 0 HD1 HIS A 443 19.917 -7.894 -3.625 1.00 0.00 H new ATOM 0 HD2 HIS A 443 20.679 -9.613 0.119 1.00 0.00 H new ATOM 0 HE1 HIS A 443 17.659 -8.579 -2.675 1.00 0.00 H new ATOM 1365 N SER A 444 24.794 -7.806 -3.250 1.00 0.00 N ATOM 1366 CA SER A 444 26.222 -7.517 -3.292 1.00 0.00 C ATOM 1367 C SER A 444 26.828 -7.963 -4.620 1.00 0.00 C ATOM 1368 O SER A 444 28.031 -8.200 -4.718 1.00 0.00 O ATOM 1369 CB SER A 444 26.940 -8.211 -2.133 1.00 0.00 C ATOM 1370 OG SER A 444 27.452 -9.471 -2.531 1.00 0.00 O ATOM 0 H SER A 444 24.199 -6.981 -3.175 1.00 0.00 H new ATOM 0 HA SER A 444 26.351 -6.439 -3.196 1.00 0.00 H new ATOM 0 HB2 SER A 444 27.754 -7.581 -1.776 1.00 0.00 H new ATOM 0 HB3 SER A 444 26.250 -8.342 -1.300 1.00 0.00 H new ATOM 0 HG SER A 444 26.718 -10.035 -2.853 1.00 0.00 H new ATOM 1376 N GLY A 445 25.983 -8.076 -5.640 1.00 0.00 N ATOM 1377 CA GLY A 445 26.451 -8.494 -6.949 1.00 0.00 C ATOM 1378 C GLY A 445 25.572 -7.979 -8.071 1.00 0.00 C ATOM 1379 O GLY A 445 24.496 -7.425 -7.842 1.00 0.00 O ATOM 0 H GLY A 445 24.983 -7.886 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 445 27.470 -8.138 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 445 26.485 -9.583 -6.989 1.00 0.00 H new ATOM 1383 N PRO A 446 26.031 -8.160 -9.318 1.00 0.00 N ATOM 1384 CA PRO A 446 25.294 -7.716 -10.505 1.00 0.00 C ATOM 1385 C PRO A 446 24.032 -8.538 -10.745 1.00 0.00 C ATOM 1386 O PRO A 446 24.044 -9.503 -11.510 1.00 0.00 O ATOM 1387 CB PRO A 446 26.294 -7.928 -11.644 1.00 0.00 C ATOM 1388 CG PRO A 446 27.204 -9.002 -11.154 1.00 0.00 C ATOM 1389 CD PRO A 446 27.304 -8.813 -9.666 1.00 0.00 C ATOM 0 HA PRO A 446 24.949 -6.687 -10.408 1.00 0.00 H new ATOM 0 HB2 PRO A 446 25.790 -8.225 -12.563 1.00 0.00 H new ATOM 0 HB3 PRO A 446 26.844 -7.013 -11.864 1.00 0.00 H new ATOM 0 HG2 PRO A 446 26.809 -9.989 -11.396 1.00 0.00 H new ATOM 0 HG3 PRO A 446 28.185 -8.927 -11.624 1.00 0.00 H new ATOM 0 HD2 PRO A 446 27.422 -9.764 -9.147 1.00 0.00 H new ATOM 0 HD3 PRO A 446 28.160 -8.194 -9.396 1.00 0.00 H new ATOM 1397 N SER A 447 22.944 -8.150 -10.088 1.00 0.00 N ATOM 1398 CA SER A 447 21.674 -8.854 -10.227 1.00 0.00 C ATOM 1399 C SER A 447 20.524 -7.868 -10.405 1.00 0.00 C ATOM 1400 O SER A 447 19.380 -8.162 -10.055 1.00 0.00 O ATOM 1401 CB SER A 447 21.420 -9.737 -9.005 1.00 0.00 C ATOM 1402 OG SER A 447 21.129 -11.070 -9.390 1.00 0.00 O ATOM 0 H SER A 447 22.916 -7.352 -9.454 1.00 0.00 H new ATOM 0 HA SER A 447 21.730 -9.484 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 447 22.296 -9.726 -8.356 1.00 0.00 H new ATOM 0 HB3 SER A 447 20.589 -9.333 -8.427 1.00 0.00 H new ATOM 0 HG SER A 447 20.972 -11.615 -8.590 1.00 0.00 H new ATOM 1408 N SER A 448 20.835 -6.696 -10.950 1.00 0.00 N ATOM 1409 CA SER A 448 19.829 -5.664 -11.171 1.00 0.00 C ATOM 1410 C SER A 448 20.050 -4.968 -12.510 1.00 0.00 C ATOM 1411 O SER A 448 19.130 -4.844 -13.318 1.00 0.00 O ATOM 1412 CB SER A 448 19.863 -4.637 -10.037 1.00 0.00 C ATOM 1413 OG SER A 448 21.134 -4.015 -9.951 1.00 0.00 O ATOM 0 H SER A 448 21.776 -6.438 -11.247 1.00 0.00 H new ATOM 0 HA SER A 448 18.850 -6.143 -11.188 1.00 0.00 H new ATOM 0 HB2 SER A 448 19.095 -3.881 -10.203 1.00 0.00 H new ATOM 0 HB3 SER A 448 19.629 -5.126 -9.092 1.00 0.00 H new ATOM 0 HG SER A 448 21.130 -3.362 -9.220 1.00 0.00 H new ATOM 1419 N GLY A 449 21.279 -4.513 -12.738 1.00 0.00 N ATOM 1420 CA GLY A 449 21.600 -3.834 -13.980 1.00 0.00 C ATOM 1421 C GLY A 449 21.902 -2.363 -13.775 1.00 0.00 C ATOM 1422 O GLY A 449 22.277 -1.690 -14.733 1.00 0.00 O ATOM 0 H GLY A 449 22.057 -4.603 -12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 449 22.460 -4.317 -14.443 1.00 0.00 H new ATOM 0 HA3 GLY A 449 20.765 -3.937 -14.673 1.00 0.00 H new TER 1426 GLY A 449 HETATM 1427 ZN ZN A 201 -11.143 -10.792 -15.716 1.00 0.00 ZN HETATM 1428 ZN ZN A 202 -1.579 -2.536 0.870 1.00 0.00 ZN HETATM 1429 ZN ZN A 203 17.962 -10.335 0.260 1.00 0.00 ZN