USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 581 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 428 ASN : amide:sc= 0 X(o=-0.13,f=-0.13) USER MOD Set 1.2: A 429 THR OG1 : rot 180:sc= -0.128 USER MOD Set 2.1: A 396 HIS :FLIP no HE2:sc= -1.7 F(o=-2.5!,f=-1.6) USER MOD Set 2.2: A 405 THR OG1 : rot 26:sc= 0.126 USER MOD Set 3.1: A 377 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 380 SER OG : rot -27:sc= -0.637! USER MOD Single : A 355 SER OG : rot 20:sc= 0.0134 USER MOD Single : A 356 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-3.3) USER MOD Single : A 357 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 7:sc= 0.642 USER MOD Single : A 363 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 364 LYS NZ :NH3+ -171:sc= -0.018 (180deg=-0.143) USER MOD Single : A 365 HIS : no HE2:sc= 0.555 K(o=0.55,f=-3.6!) USER MOD Single : A 366 LYS NZ :NH3+ -135:sc= -3.68! (180deg=-6.11!) USER MOD Single : A 370 SER OG : rot -49:sc= 0.865 USER MOD Single : A 371 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 372 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 382 ASN :FLIP amide:sc= -2.47 F(o=-6.6!,f=-2.5) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 GLN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 387 ASN : amide:sc=-0.00299 X(o=-0.003,f=0) USER MOD Single : A 390 LYS NZ :NH3+ -164:sc= -0.0577 (180deg=-0.336) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 ASN : amide:sc= -0.0659 K(o=-0.066,f=-3.5!) USER MOD Single : A 401 ASN : amide:sc= -0.558 K(o=-0.56,f=-1.2!) USER MOD Single : A 402 LYS NZ :NH3+ 166:sc= -1.43 (180deg=-1.8) USER MOD Single : A 403 LYS NZ :NH3+ 169:sc= -0.0315 (180deg=-0.225) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ 165:sc= -0.0457 (180deg=-0.306) USER MOD Single : A 413 LYS NZ :NH3+ -179:sc= -0.141 (180deg=-0.173) USER MOD Single : A 418 THR OG1 : rot -56:sc= 1.14 USER MOD Single : A 420 LYS NZ :NH3+ -142:sc= -3! (180deg=-5.88!) USER MOD Single : A 423 LYS NZ :NH3+ 166:sc= -0.0408 (180deg=-0.255) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.012) USER MOD Single : A 427 THR OG1 : rot -90:sc= 0.412 USER MOD Single : A 430 THR OG1 : rot 8:sc= 0.628 USER MOD Single : A 432 SER OG : rot -62:sc= 0.16 USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 354 31.449 -2.526 12.520 1.00 0.00 N ATOM 2 CA GLY A 354 30.279 -1.724 12.064 1.00 0.00 C ATOM 3 C GLY A 354 29.964 -1.940 10.596 1.00 0.00 C ATOM 4 O GLY A 354 30.864 -1.950 9.756 1.00 0.00 O ATOM 0 HA2 GLY A 354 29.407 -1.987 12.662 1.00 0.00 H new ATOM 0 HA3 GLY A 354 30.477 -0.666 12.238 1.00 0.00 H new ATOM 10 N SER A 355 28.681 -2.113 10.287 1.00 0.00 N ATOM 11 CA SER A 355 28.243 -2.328 8.911 1.00 0.00 C ATOM 12 C SER A 355 26.721 -2.288 8.811 1.00 0.00 C ATOM 13 O SER A 355 26.020 -2.901 9.615 1.00 0.00 O ATOM 14 CB SER A 355 28.762 -3.670 8.389 1.00 0.00 C ATOM 15 OG SER A 355 28.273 -4.748 9.171 1.00 0.00 O ATOM 0 H SER A 355 27.926 -2.108 10.973 1.00 0.00 H new ATOM 0 HA SER A 355 28.652 -1.525 8.299 1.00 0.00 H new ATOM 0 HB2 SER A 355 28.457 -3.802 7.351 1.00 0.00 H new ATOM 0 HB3 SER A 355 29.852 -3.672 8.403 1.00 0.00 H new ATOM 0 HG SER A 355 27.474 -4.461 9.661 1.00 0.00 H new ATOM 21 N HIS A 356 26.220 -1.560 7.819 1.00 0.00 N ATOM 22 CA HIS A 356 24.781 -1.435 7.613 1.00 0.00 C ATOM 23 C HIS A 356 24.171 -2.780 7.222 1.00 0.00 C ATOM 24 O HIS A 356 24.587 -3.398 6.242 1.00 0.00 O ATOM 25 CB HIS A 356 24.500 -0.390 6.529 1.00 0.00 C ATOM 26 CG HIS A 356 23.048 -0.087 6.337 1.00 0.00 C ATOM 27 ND1 HIS A 356 22.130 -1.022 5.909 1.00 0.00 N ATOM 28 CD2 HIS A 356 22.354 1.063 6.516 1.00 0.00 C ATOM 29 CE1 HIS A 356 20.936 -0.461 5.832 1.00 0.00 C ATOM 30 NE2 HIS A 356 21.045 0.802 6.196 1.00 0.00 N ATOM 0 H HIS A 356 26.789 -1.047 7.145 1.00 0.00 H new ATOM 0 HA HIS A 356 24.322 -1.112 8.548 1.00 0.00 H new ATOM 0 HB2 HIS A 356 25.022 0.532 6.784 1.00 0.00 H new ATOM 0 HB3 HIS A 356 24.915 -0.741 5.584 1.00 0.00 H new ATOM 0 HD1 HIS A 356 22.340 -1.995 5.686 1.00 0.00 H new ATOM 0 HD2 HIS A 356 22.756 2.009 6.848 1.00 0.00 H new ATOM 0 HE1 HIS A 356 20.026 -0.953 5.523 1.00 0.00 H new ATOM 39 N MET A 357 23.185 -3.226 7.996 1.00 0.00 N ATOM 40 CA MET A 357 22.517 -4.497 7.730 1.00 0.00 C ATOM 41 C MET A 357 21.633 -4.394 6.492 1.00 0.00 C ATOM 42 O MET A 357 20.908 -3.416 6.318 1.00 0.00 O ATOM 43 CB MET A 357 21.676 -4.919 8.938 1.00 0.00 C ATOM 44 CG MET A 357 22.476 -5.043 10.225 1.00 0.00 C ATOM 45 SD MET A 357 23.805 -6.256 10.105 1.00 0.00 S ATOM 46 CE MET A 357 24.541 -6.112 11.731 1.00 0.00 C ATOM 0 H MET A 357 22.831 -2.727 8.812 1.00 0.00 H new ATOM 0 HA MET A 357 23.282 -5.252 7.549 1.00 0.00 H new ATOM 0 HB2 MET A 357 20.877 -4.192 9.085 1.00 0.00 H new ATOM 0 HB3 MET A 357 21.200 -5.876 8.722 1.00 0.00 H new ATOM 0 HG2 MET A 357 22.899 -4.071 10.480 1.00 0.00 H new ATOM 0 HG3 MET A 357 21.807 -5.323 11.038 1.00 0.00 H new ATOM 0 HE1 MET A 357 25.381 -6.802 11.813 1.00 0.00 H new ATOM 0 HE2 MET A 357 24.894 -5.092 11.882 1.00 0.00 H new ATOM 0 HE3 MET A 357 23.797 -6.354 12.490 1.00 0.00 H new ATOM 56 N LEU A 358 21.694 -5.407 5.632 1.00 0.00 N ATOM 57 CA LEU A 358 20.892 -5.416 4.413 1.00 0.00 C ATOM 58 C LEU A 358 20.792 -6.822 3.830 1.00 0.00 C ATOM 59 O LEU A 358 21.771 -7.570 3.810 1.00 0.00 O ATOM 60 CB LEU A 358 21.484 -4.459 3.369 1.00 0.00 C ATOM 61 CG LEU A 358 22.808 -4.902 2.732 1.00 0.00 C ATOM 62 CD1 LEU A 358 23.218 -3.932 1.633 1.00 0.00 C ATOM 63 CD2 LEU A 358 23.910 -5.005 3.777 1.00 0.00 C ATOM 0 H LEU A 358 22.287 -6.228 5.756 1.00 0.00 H new ATOM 0 HA LEU A 358 19.889 -5.079 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 358 20.750 -4.318 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 358 21.636 -3.487 3.839 1.00 0.00 H new ATOM 0 HG LEU A 358 22.658 -5.889 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 358 24.159 -4.260 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 358 22.446 -3.905 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 358 23.344 -2.935 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 358 24.837 -5.321 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 358 24.057 -4.033 4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 358 23.626 -5.735 4.535 1.00 0.00 H new ATOM 75 N GLU A 359 19.600 -7.171 3.356 1.00 0.00 N ATOM 76 CA GLU A 359 19.359 -8.485 2.767 1.00 0.00 C ATOM 77 C GLU A 359 17.984 -8.535 2.110 1.00 0.00 C ATOM 78 O GLU A 359 16.976 -8.195 2.730 1.00 0.00 O ATOM 79 CB GLU A 359 19.466 -9.577 3.833 1.00 0.00 C ATOM 80 CG GLU A 359 19.255 -10.981 3.289 1.00 0.00 C ATOM 81 CD GLU A 359 19.376 -12.047 4.361 1.00 0.00 C ATOM 82 OE1 GLU A 359 20.458 -12.150 4.976 1.00 0.00 O ATOM 83 OE2 GLU A 359 18.388 -12.777 4.586 1.00 0.00 O ATOM 0 H GLU A 359 18.783 -6.560 3.368 1.00 0.00 H new ATOM 0 HA GLU A 359 20.118 -8.660 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 359 20.449 -9.521 4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 359 18.730 -9.384 4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 359 18.269 -11.044 2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 359 19.986 -11.176 2.504 1.00 0.00 H new ATOM 90 N VAL A 360 17.951 -8.960 0.850 1.00 0.00 N ATOM 91 CA VAL A 360 16.702 -9.054 0.106 1.00 0.00 C ATOM 92 C VAL A 360 15.769 -10.098 0.716 1.00 0.00 C ATOM 93 O VAL A 360 16.192 -11.205 1.049 1.00 0.00 O ATOM 94 CB VAL A 360 16.955 -9.400 -1.374 1.00 0.00 C ATOM 95 CG1 VAL A 360 17.727 -8.282 -2.057 1.00 0.00 C ATOM 96 CG2 VAL A 360 17.701 -10.721 -1.496 1.00 0.00 C ATOM 0 H VAL A 360 18.777 -9.245 0.324 1.00 0.00 H new ATOM 0 HA VAL A 360 16.226 -8.075 0.164 1.00 0.00 H new ATOM 0 HB VAL A 360 15.991 -9.506 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 360 17.897 -8.543 -3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 360 17.153 -7.357 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 360 18.686 -8.143 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 360 17.870 -10.948 -2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 360 18.660 -10.646 -0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 360 17.108 -11.517 -1.044 1.00 0.00 H new ATOM 106 N LEU A 361 14.497 -9.735 0.862 1.00 0.00 N ATOM 107 CA LEU A 361 13.503 -10.637 1.430 1.00 0.00 C ATOM 108 C LEU A 361 13.189 -11.776 0.453 1.00 0.00 C ATOM 109 O LEU A 361 14.104 -12.412 -0.068 1.00 0.00 O ATOM 110 CB LEU A 361 12.233 -9.857 1.796 1.00 0.00 C ATOM 111 CG LEU A 361 12.459 -8.641 2.699 1.00 0.00 C ATOM 112 CD1 LEU A 361 11.149 -7.910 2.945 1.00 0.00 C ATOM 113 CD2 LEU A 361 13.087 -9.066 4.019 1.00 0.00 C ATOM 0 H LEU A 361 14.132 -8.821 0.594 1.00 0.00 H new ATOM 0 HA LEU A 361 13.907 -11.080 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 361 11.752 -9.524 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.538 -10.535 2.292 1.00 0.00 H new ATOM 0 HG LEU A 361 13.145 -7.960 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 361 11.328 -7.049 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 361 10.736 -7.573 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 361 10.442 -8.584 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 361 13.240 -8.189 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.425 -9.766 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 361 14.046 -9.547 3.827 1.00 0.00 H new ATOM 125 N THR A 362 11.899 -12.033 0.213 1.00 0.00 N ATOM 126 CA THR A 362 11.479 -13.095 -0.695 1.00 0.00 C ATOM 127 C THR A 362 12.142 -14.418 -0.335 1.00 0.00 C ATOM 128 O THR A 362 12.486 -15.215 -1.209 1.00 0.00 O ATOM 129 CB THR A 362 11.788 -12.751 -2.168 1.00 0.00 C ATOM 130 OG1 THR A 362 13.200 -12.624 -2.365 1.00 0.00 O ATOM 131 CG2 THR A 362 11.096 -11.458 -2.574 1.00 0.00 C ATOM 0 H THR A 362 11.129 -11.516 0.638 1.00 0.00 H new ATOM 0 HA THR A 362 10.399 -13.191 -0.583 1.00 0.00 H new ATOM 0 HB THR A 362 11.412 -13.562 -2.791 1.00 0.00 H new ATOM 0 HG1 THR A 362 13.670 -12.896 -1.549 1.00 0.00 H new ATOM 0 HG21 THR A 362 11.327 -11.233 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 362 10.018 -11.570 -2.457 1.00 0.00 H new ATOM 0 HG23 THR A 362 11.447 -10.643 -1.941 1.00 0.00 H new ATOM 139 N GLN A 363 12.310 -14.645 0.963 1.00 0.00 N ATOM 140 CA GLN A 363 12.922 -15.870 1.455 1.00 0.00 C ATOM 141 C GLN A 363 12.006 -17.063 1.208 1.00 0.00 C ATOM 142 O GLN A 363 12.471 -18.187 1.020 1.00 0.00 O ATOM 143 CB GLN A 363 13.236 -15.747 2.948 1.00 0.00 C ATOM 144 CG GLN A 363 14.191 -14.610 3.275 1.00 0.00 C ATOM 145 CD GLN A 363 14.524 -14.532 4.752 1.00 0.00 C ATOM 146 OE1 GLN A 363 13.641 -14.358 5.592 1.00 0.00 O ATOM 147 NE2 GLN A 363 15.807 -14.658 5.076 1.00 0.00 N ATOM 0 H GLN A 363 12.029 -13.993 1.695 1.00 0.00 H new ATOM 0 HA GLN A 363 13.854 -16.029 0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 363 12.305 -15.598 3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 363 13.666 -16.685 3.299 1.00 0.00 H new ATOM 0 HG2 GLN A 363 15.111 -14.739 2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 363 13.749 -13.666 2.956 1.00 0.00 H new ATOM 0 HE21 GLN A 363 16.506 -14.801 4.347 1.00 0.00 H new ATOM 0 HE22 GLN A 363 16.093 -14.612 6.054 1.00 0.00 H new ATOM 156 N LYS A 364 10.699 -16.809 1.217 1.00 0.00 N ATOM 157 CA LYS A 364 9.718 -17.865 1.001 1.00 0.00 C ATOM 158 C LYS A 364 8.711 -17.480 -0.086 1.00 0.00 C ATOM 159 O LYS A 364 7.582 -17.085 0.208 1.00 0.00 O ATOM 160 CB LYS A 364 8.989 -18.160 2.315 1.00 0.00 C ATOM 161 CG LYS A 364 8.318 -16.940 2.927 1.00 0.00 C ATOM 162 CD LYS A 364 7.703 -17.260 4.279 1.00 0.00 C ATOM 163 CE LYS A 364 6.889 -16.092 4.812 1.00 0.00 C ATOM 164 NZ LYS A 364 7.705 -14.853 4.928 1.00 0.00 N ATOM 0 H LYS A 364 10.298 -15.884 1.371 1.00 0.00 H new ATOM 0 HA LYS A 364 10.243 -18.758 0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 364 8.236 -18.928 2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 364 9.701 -18.570 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 364 9.049 -16.140 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 364 7.545 -16.573 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 364 7.065 -18.139 4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 364 8.492 -17.509 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 364 6.042 -15.908 4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 364 6.480 -16.350 5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 7.161 -14.125 5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 8.578 -15.060 5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 7.947 -14.506 3.978 1.00 0.00 H new ATOM 178 N HIS A 365 9.131 -17.622 -1.343 1.00 0.00 N ATOM 179 CA HIS A 365 8.282 -17.313 -2.495 1.00 0.00 C ATOM 180 C HIS A 365 7.384 -16.104 -2.215 1.00 0.00 C ATOM 181 O HIS A 365 6.179 -16.143 -2.458 1.00 0.00 O ATOM 182 CB HIS A 365 7.429 -18.534 -2.857 1.00 0.00 C ATOM 183 CG HIS A 365 6.873 -18.500 -4.249 1.00 0.00 C ATOM 184 ND1 HIS A 365 6.011 -17.520 -4.700 1.00 0.00 N ATOM 185 CD2 HIS A 365 7.063 -19.338 -5.296 1.00 0.00 C ATOM 186 CE1 HIS A 365 5.697 -17.759 -5.960 1.00 0.00 C ATOM 187 NE2 HIS A 365 6.321 -18.855 -6.345 1.00 0.00 N ATOM 0 H HIS A 365 10.064 -17.952 -1.591 1.00 0.00 H new ATOM 0 HA HIS A 365 8.928 -17.062 -3.337 1.00 0.00 H new ATOM 0 HB2 HIS A 365 8.033 -19.434 -2.740 1.00 0.00 H new ATOM 0 HB3 HIS A 365 6.604 -18.610 -2.149 1.00 0.00 H new ATOM 0 HD1 HIS A 365 5.670 -16.734 -4.146 1.00 0.00 H new ATOM 0 HD2 HIS A 365 7.683 -20.222 -5.304 1.00 0.00 H new ATOM 0 HE1 HIS A 365 5.040 -17.158 -6.572 1.00 0.00 H new ATOM 196 N LYS A 366 7.974 -15.033 -1.690 1.00 0.00 N ATOM 197 CA LYS A 366 7.215 -13.826 -1.373 1.00 0.00 C ATOM 198 C LYS A 366 6.752 -13.120 -2.648 1.00 0.00 C ATOM 199 O LYS A 366 7.554 -12.851 -3.541 1.00 0.00 O ATOM 200 CB LYS A 366 8.056 -12.874 -0.522 1.00 0.00 C ATOM 201 CG LYS A 366 7.311 -11.618 -0.095 1.00 0.00 C ATOM 202 CD LYS A 366 8.162 -10.742 0.814 1.00 0.00 C ATOM 203 CE LYS A 366 8.478 -11.443 2.127 1.00 0.00 C ATOM 204 NZ LYS A 366 9.311 -10.595 3.024 1.00 0.00 N ATOM 0 H LYS A 366 8.970 -14.976 -1.476 1.00 0.00 H new ATOM 0 HA LYS A 366 6.333 -14.123 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 366 8.399 -13.402 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 366 8.944 -12.586 -1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 366 7.018 -11.050 -0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 366 6.393 -11.897 0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 366 9.091 -10.483 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 366 7.638 -9.808 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 366 7.548 -11.702 2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 366 9.001 -12.378 1.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 10.079 -11.168 3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 9.717 -9.808 2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 8.720 -10.217 3.791 1.00 0.00 H new ATOM 218 N PRO A 367 5.444 -12.816 -2.750 1.00 0.00 N ATOM 219 CA PRO A 367 4.876 -12.147 -3.916 1.00 0.00 C ATOM 220 C PRO A 367 4.969 -10.625 -3.833 1.00 0.00 C ATOM 221 O PRO A 367 4.013 -9.921 -4.159 1.00 0.00 O ATOM 222 CB PRO A 367 3.419 -12.594 -3.875 1.00 0.00 C ATOM 223 CG PRO A 367 3.111 -12.767 -2.429 1.00 0.00 C ATOM 224 CD PRO A 367 4.411 -13.104 -1.736 1.00 0.00 C ATOM 0 HA PRO A 367 5.404 -12.403 -4.835 1.00 0.00 H new ATOM 0 HB2 PRO A 367 2.765 -11.851 -4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 367 3.276 -13.525 -4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 367 2.679 -11.856 -2.015 1.00 0.00 H new ATOM 0 HG3 PRO A 367 2.379 -13.562 -2.283 1.00 0.00 H new ATOM 0 HD2 PRO A 367 4.553 -12.500 -0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 367 4.438 -14.148 -1.425 1.00 0.00 H new ATOM 232 N ALA A 368 6.123 -10.121 -3.399 1.00 0.00 N ATOM 233 CA ALA A 368 6.326 -8.680 -3.282 1.00 0.00 C ATOM 234 C ALA A 368 7.774 -8.346 -2.939 1.00 0.00 C ATOM 235 O ALA A 368 8.351 -8.913 -2.011 1.00 0.00 O ATOM 236 CB ALA A 368 5.390 -8.098 -2.230 1.00 0.00 C ATOM 0 H ALA A 368 6.927 -10.686 -3.124 1.00 0.00 H new ATOM 0 HA ALA A 368 6.099 -8.233 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 368 5.552 -7.023 -2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 368 4.356 -8.289 -2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 368 5.591 -8.565 -1.266 1.00 0.00 H new ATOM 242 N GLU A 369 8.351 -7.414 -3.693 1.00 0.00 N ATOM 243 CA GLU A 369 9.730 -6.993 -3.471 1.00 0.00 C ATOM 244 C GLU A 369 9.806 -5.915 -2.391 1.00 0.00 C ATOM 245 O GLU A 369 10.540 -4.936 -2.528 1.00 0.00 O ATOM 246 CB GLU A 369 10.342 -6.477 -4.776 1.00 0.00 C ATOM 247 CG GLU A 369 10.389 -7.520 -5.881 1.00 0.00 C ATOM 248 CD GLU A 369 11.230 -8.728 -5.511 1.00 0.00 C ATOM 249 OE1 GLU A 369 12.438 -8.550 -5.250 1.00 0.00 O ATOM 250 OE2 GLU A 369 10.680 -9.847 -5.483 1.00 0.00 O ATOM 0 H GLU A 369 7.884 -6.936 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 369 10.299 -7.858 -3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.767 -5.618 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 369 11.354 -6.124 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 369 9.374 -7.845 -6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 369 10.791 -7.066 -6.787 1.00 0.00 H new ATOM 257 N SER A 370 9.044 -6.107 -1.317 1.00 0.00 N ATOM 258 CA SER A 370 9.020 -5.159 -0.207 1.00 0.00 C ATOM 259 C SER A 370 8.617 -3.763 -0.678 1.00 0.00 C ATOM 260 O SER A 370 9.200 -2.762 -0.259 1.00 0.00 O ATOM 261 CB SER A 370 10.392 -5.106 0.474 1.00 0.00 C ATOM 262 OG SER A 370 10.380 -4.221 1.581 1.00 0.00 O ATOM 0 H SER A 370 8.433 -6.914 -1.192 1.00 0.00 H new ATOM 0 HA SER A 370 8.275 -5.503 0.511 1.00 0.00 H new ATOM 0 HB2 SER A 370 10.675 -6.105 0.806 1.00 0.00 H new ATOM 0 HB3 SER A 370 11.146 -4.784 -0.245 1.00 0.00 H new ATOM 0 HG SER A 370 9.983 -3.366 1.312 1.00 0.00 H new ATOM 268 N GLN A 371 7.614 -3.699 -1.550 1.00 0.00 N ATOM 269 CA GLN A 371 7.136 -2.422 -2.071 1.00 0.00 C ATOM 270 C GLN A 371 6.305 -1.685 -1.025 1.00 0.00 C ATOM 271 O GLN A 371 5.362 -2.240 -0.463 1.00 0.00 O ATOM 272 CB GLN A 371 6.310 -2.637 -3.341 1.00 0.00 C ATOM 273 CG GLN A 371 5.787 -1.346 -3.952 1.00 0.00 C ATOM 274 CD GLN A 371 5.005 -1.581 -5.231 1.00 0.00 C ATOM 275 OE1 GLN A 371 3.985 -2.270 -5.231 1.00 0.00 O ATOM 276 NE2 GLN A 371 5.484 -1.009 -6.329 1.00 0.00 N ATOM 0 H GLN A 371 7.118 -4.514 -1.910 1.00 0.00 H new ATOM 0 HA GLN A 371 8.005 -1.811 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 371 6.921 -3.157 -4.079 1.00 0.00 H new ATOM 0 HB3 GLN A 371 5.467 -3.288 -3.110 1.00 0.00 H new ATOM 0 HG2 GLN A 371 5.149 -0.838 -3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 371 6.625 -0.681 -4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 371 6.333 -0.446 -6.282 1.00 0.00 H new ATOM 0 HE22 GLN A 371 5.003 -1.132 -7.220 1.00 0.00 H new ATOM 285 N GLN A 372 6.661 -0.429 -0.774 1.00 0.00 N ATOM 286 CA GLN A 372 5.949 0.389 0.200 1.00 0.00 C ATOM 287 C GLN A 372 4.609 0.867 -0.357 1.00 0.00 C ATOM 288 O GLN A 372 4.524 1.295 -1.508 1.00 0.00 O ATOM 289 CB GLN A 372 6.807 1.589 0.611 1.00 0.00 C ATOM 290 CG GLN A 372 7.240 2.457 -0.559 1.00 0.00 C ATOM 291 CD GLN A 372 8.106 3.625 -0.130 1.00 0.00 C ATOM 292 OE1 GLN A 372 9.173 3.439 0.456 1.00 0.00 O ATOM 293 NE2 GLN A 372 7.651 4.838 -0.421 1.00 0.00 N ATOM 0 H GLN A 372 7.439 0.044 -1.233 1.00 0.00 H new ATOM 0 HA GLN A 372 5.752 -0.226 1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 372 6.247 2.200 1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 372 7.694 1.229 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 372 7.789 1.846 -1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 372 6.356 2.835 -1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 372 6.761 4.946 -0.908 1.00 0.00 H new ATOM 0 HE22 GLN A 372 8.191 5.662 -0.158 1.00 0.00 H new ATOM 302 N GLN A 373 3.566 0.792 0.466 1.00 0.00 N ATOM 303 CA GLN A 373 2.235 1.219 0.052 1.00 0.00 C ATOM 304 C GLN A 373 2.195 2.714 -0.228 1.00 0.00 C ATOM 305 O GLN A 373 2.829 3.508 0.467 1.00 0.00 O ATOM 306 CB GLN A 373 1.195 0.857 1.112 1.00 0.00 C ATOM 307 CG GLN A 373 0.858 -0.620 1.135 1.00 0.00 C ATOM 308 CD GLN A 373 -0.128 -0.995 2.230 1.00 0.00 C ATOM 309 OE1 GLN A 373 -0.526 -0.018 3.041 1.00 0.00 O flip ATOM 310 NE2 GLN A 373 -0.525 -2.153 2.349 1.00 0.00 N flip ATOM 0 H GLN A 373 3.618 0.440 1.422 1.00 0.00 H new ATOM 0 HA GLN A 373 1.995 0.692 -0.871 1.00 0.00 H new ATOM 0 HB2 GLN A 373 1.566 1.154 2.093 1.00 0.00 H new ATOM 0 HB3 GLN A 373 0.285 1.428 0.929 1.00 0.00 H new ATOM 0 HG2 GLN A 373 0.443 -0.906 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.775 -1.193 1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 373 -0.196 -2.874 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 373 -1.183 -2.393 3.090 1.00 0.00 H new ATOM 319 N ALA A 374 1.443 3.085 -1.256 1.00 0.00 N ATOM 320 CA ALA A 374 1.310 4.482 -1.644 1.00 0.00 C ATOM 321 C ALA A 374 -0.155 4.894 -1.707 1.00 0.00 C ATOM 322 O ALA A 374 -1.002 4.132 -2.170 1.00 0.00 O ATOM 323 CB ALA A 374 1.987 4.724 -2.984 1.00 0.00 C ATOM 0 H ALA A 374 0.914 2.435 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 374 1.801 5.094 -0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 374 1.880 5.773 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 374 3.045 4.475 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 374 1.522 4.098 -3.745 1.00 0.00 H new ATOM 329 N ALA A 375 -0.448 6.104 -1.238 1.00 0.00 N ATOM 330 CA ALA A 375 -1.812 6.613 -1.247 1.00 0.00 C ATOM 331 C ALA A 375 -2.402 6.554 -2.650 1.00 0.00 C ATOM 332 O ALA A 375 -2.117 7.405 -3.495 1.00 0.00 O ATOM 333 CB ALA A 375 -1.848 8.038 -0.716 1.00 0.00 C ATOM 0 H ALA A 375 0.241 6.747 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 375 -2.417 5.982 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 375 -2.874 8.405 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 375 -1.469 8.055 0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 375 -1.227 8.676 -1.344 1.00 0.00 H new ATOM 339 N GLU A 376 -3.222 5.538 -2.888 1.00 0.00 N ATOM 340 CA GLU A 376 -3.860 5.346 -4.182 1.00 0.00 C ATOM 341 C GLU A 376 -4.876 6.451 -4.453 1.00 0.00 C ATOM 342 O GLU A 376 -4.710 7.586 -4.002 1.00 0.00 O ATOM 343 CB GLU A 376 -4.538 3.972 -4.218 1.00 0.00 C ATOM 344 CG GLU A 376 -3.610 2.830 -3.848 1.00 0.00 C ATOM 345 CD GLU A 376 -2.472 2.660 -4.837 1.00 0.00 C ATOM 346 OE1 GLU A 376 -2.754 2.424 -6.031 1.00 0.00 O ATOM 347 OE2 GLU A 376 -1.300 2.758 -4.418 1.00 0.00 O ATOM 0 H GLU A 376 -3.462 4.829 -2.195 1.00 0.00 H new ATOM 0 HA GLU A 376 -3.100 5.392 -4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -5.387 3.976 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -4.935 3.798 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -3.199 3.008 -2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -4.182 1.904 -3.795 1.00 0.00 H new ATOM 354 N THR A 377 -5.923 6.116 -5.193 1.00 0.00 N ATOM 355 CA THR A 377 -6.965 7.071 -5.533 1.00 0.00 C ATOM 356 C THR A 377 -8.313 6.378 -5.606 1.00 0.00 C ATOM 357 O THR A 377 -8.387 5.181 -5.883 1.00 0.00 O ATOM 358 CB THR A 377 -6.675 7.765 -6.876 1.00 0.00 C ATOM 359 OG1 THR A 377 -6.656 6.799 -7.933 1.00 0.00 O ATOM 360 CG2 THR A 377 -5.341 8.493 -6.824 1.00 0.00 C ATOM 0 H THR A 377 -6.073 5.181 -5.572 1.00 0.00 H new ATOM 0 HA THR A 377 -6.984 7.828 -4.749 1.00 0.00 H new ATOM 0 HB THR A 377 -7.465 8.492 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 377 -6.472 7.249 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 377 -5.153 8.977 -7.782 1.00 0.00 H new ATOM 0 HG22 THR A 377 -5.368 9.246 -6.036 1.00 0.00 H new ATOM 0 HG23 THR A 377 -4.544 7.779 -6.616 1.00 0.00 H new ATOM 368 N GLU A 378 -9.374 7.127 -5.338 1.00 0.00 N ATOM 369 CA GLU A 378 -10.723 6.575 -5.358 1.00 0.00 C ATOM 370 C GLU A 378 -10.946 5.743 -6.612 1.00 0.00 C ATOM 371 O GLU A 378 -11.593 4.698 -6.572 1.00 0.00 O ATOM 372 CB GLU A 378 -11.758 7.697 -5.284 1.00 0.00 C ATOM 373 CG GLU A 378 -13.187 7.198 -5.143 1.00 0.00 C ATOM 374 CD GLU A 378 -14.197 8.329 -5.103 1.00 0.00 C ATOM 375 OE1 GLU A 378 -14.103 9.178 -4.192 1.00 0.00 O ATOM 376 OE2 GLU A 378 -15.081 8.365 -5.984 1.00 0.00 O ATOM 0 H GLU A 378 -9.327 8.119 -5.104 1.00 0.00 H new ATOM 0 HA GLU A 378 -10.839 5.929 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 378 -11.522 8.342 -4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 378 -11.683 8.309 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 378 -13.421 6.536 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 378 -13.273 6.606 -4.232 1.00 0.00 H new ATOM 383 N GLY A 379 -10.404 6.221 -7.723 1.00 0.00 N ATOM 384 CA GLY A 379 -10.551 5.520 -8.982 1.00 0.00 C ATOM 385 C GLY A 379 -9.834 4.184 -9.017 1.00 0.00 C ATOM 386 O GLY A 379 -10.371 3.205 -9.534 1.00 0.00 O ATOM 0 H GLY A 379 -9.863 7.084 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -11.611 5.360 -9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -10.170 6.149 -9.786 1.00 0.00 H new ATOM 390 N SER A 380 -8.621 4.140 -8.478 1.00 0.00 N ATOM 391 CA SER A 380 -7.844 2.903 -8.471 1.00 0.00 C ATOM 392 C SER A 380 -8.455 1.872 -7.526 1.00 0.00 C ATOM 393 O SER A 380 -8.629 0.710 -7.891 1.00 0.00 O ATOM 394 CB SER A 380 -6.395 3.182 -8.070 1.00 0.00 C ATOM 395 OG SER A 380 -6.319 3.707 -6.758 1.00 0.00 O ATOM 0 H SER A 380 -8.156 4.937 -8.044 1.00 0.00 H new ATOM 0 HA SER A 380 -7.862 2.495 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 380 -5.815 2.261 -8.130 1.00 0.00 H new ATOM 0 HB3 SER A 380 -5.950 3.886 -8.773 1.00 0.00 H new ATOM 0 HG SER A 380 -7.150 4.181 -6.547 1.00 0.00 H new ATOM 401 N CYS A 381 -8.766 2.308 -6.309 1.00 0.00 N ATOM 402 CA CYS A 381 -9.344 1.432 -5.293 1.00 0.00 C ATOM 403 C CYS A 381 -10.591 0.711 -5.798 1.00 0.00 C ATOM 404 O CYS A 381 -10.723 -0.502 -5.629 1.00 0.00 O ATOM 405 CB CYS A 381 -9.690 2.243 -4.045 1.00 0.00 C ATOM 406 SG CYS A 381 -8.250 3.016 -3.244 1.00 0.00 S ATOM 0 H CYS A 381 -8.626 3.270 -6.000 1.00 0.00 H new ATOM 0 HA CYS A 381 -8.598 0.674 -5.052 1.00 0.00 H new ATOM 0 HB2 CYS A 381 -10.404 3.021 -4.316 1.00 0.00 H new ATOM 0 HB3 CYS A 381 -10.187 1.591 -3.326 1.00 0.00 H new ATOM 411 N ASN A 382 -11.505 1.460 -6.409 1.00 0.00 N ATOM 412 CA ASN A 382 -12.744 0.882 -6.927 1.00 0.00 C ATOM 413 C ASN A 382 -12.451 -0.289 -7.857 1.00 0.00 C ATOM 414 O ASN A 382 -13.197 -1.269 -7.895 1.00 0.00 O ATOM 415 CB ASN A 382 -13.556 1.940 -7.680 1.00 0.00 C ATOM 416 CG ASN A 382 -13.953 3.119 -6.808 1.00 0.00 C ATOM 417 OD1 ASN A 382 -13.526 3.108 -5.550 1.00 0.00 O flip ATOM 418 ND2 ASN A 382 -14.636 4.036 -7.264 1.00 0.00 N flip ATOM 0 H ASN A 382 -11.413 2.465 -6.558 1.00 0.00 H new ATOM 0 HA ASN A 382 -13.323 0.521 -6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -12.973 2.302 -8.527 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -14.455 1.478 -8.087 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -14.944 4.008 -8.236 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -14.893 4.824 -6.670 1.00 0.00 H new ATOM 425 N LYS A 383 -11.369 -0.170 -8.611 1.00 0.00 N ATOM 426 CA LYS A 383 -10.973 -1.203 -9.556 1.00 0.00 C ATOM 427 C LYS A 383 -10.338 -2.398 -8.852 1.00 0.00 C ATOM 428 O LYS A 383 -10.460 -3.533 -9.314 1.00 0.00 O ATOM 429 CB LYS A 383 -10.000 -0.624 -10.584 1.00 0.00 C ATOM 430 CG LYS A 383 -10.494 0.662 -11.234 1.00 0.00 C ATOM 431 CD LYS A 383 -11.830 0.467 -11.939 1.00 0.00 C ATOM 432 CE LYS A 383 -11.719 -0.518 -13.092 1.00 0.00 C ATOM 433 NZ LYS A 383 -13.027 -0.719 -13.775 1.00 0.00 N ATOM 0 H LYS A 383 -10.746 0.637 -8.586 1.00 0.00 H new ATOM 0 HA LYS A 383 -11.872 -1.555 -10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.043 -0.432 -10.098 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.820 -1.368 -11.360 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.595 1.437 -10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.753 1.014 -11.952 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -12.570 0.108 -11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -12.188 1.426 -12.313 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.985 -0.154 -13.811 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -11.353 -1.475 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -12.911 -1.397 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -13.721 -1.090 -13.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -13.364 0.189 -14.153 1.00 0.00 H new ATOM 447 N LYS A 384 -9.639 -2.141 -7.747 1.00 0.00 N ATOM 448 CA LYS A 384 -8.972 -3.196 -7.012 1.00 0.00 C ATOM 449 C LYS A 384 -9.948 -4.213 -6.464 1.00 0.00 C ATOM 450 O LYS A 384 -11.082 -3.897 -6.102 1.00 0.00 O ATOM 451 CB LYS A 384 -8.152 -2.608 -5.882 1.00 0.00 C ATOM 452 CG LYS A 384 -7.282 -1.463 -6.344 1.00 0.00 C ATOM 453 CD LYS A 384 -6.295 -1.863 -7.418 1.00 0.00 C ATOM 454 CE LYS A 384 -5.554 -3.088 -6.990 1.00 0.00 C ATOM 455 NZ LYS A 384 -4.178 -3.154 -7.558 1.00 0.00 N ATOM 0 H LYS A 384 -9.524 -1.210 -7.347 1.00 0.00 H new ATOM 0 HA LYS A 384 -8.315 -3.713 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -8.820 -2.260 -5.094 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -7.525 -3.386 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -7.917 -0.662 -6.723 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -6.737 -1.061 -5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -6.819 -2.052 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -5.595 -1.049 -7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -5.495 -3.111 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.113 -3.972 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -3.708 -4.022 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -4.231 -3.160 -8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -3.633 -2.326 -7.244 1.00 0.00 H new ATOM 469 N ASP A 385 -9.470 -5.435 -6.401 1.00 0.00 N ATOM 470 CA ASP A 385 -10.251 -6.555 -5.886 1.00 0.00 C ATOM 471 C ASP A 385 -10.283 -6.516 -4.364 1.00 0.00 C ATOM 472 O ASP A 385 -9.610 -5.692 -3.751 1.00 0.00 O ATOM 473 CB ASP A 385 -9.668 -7.887 -6.361 1.00 0.00 C ATOM 474 CG ASP A 385 -9.598 -7.987 -7.872 1.00 0.00 C ATOM 475 OD1 ASP A 385 -10.008 -7.023 -8.554 1.00 0.00 O ATOM 476 OD2 ASP A 385 -9.133 -9.032 -8.377 1.00 0.00 O ATOM 0 H ASP A 385 -8.529 -5.689 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 385 -11.268 -6.467 -6.268 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -8.668 -8.010 -5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -10.277 -8.704 -5.974 1.00 0.00 H new ATOM 481 N GLN A 386 -11.060 -7.408 -3.759 1.00 0.00 N ATOM 482 CA GLN A 386 -11.166 -7.463 -2.303 1.00 0.00 C ATOM 483 C GLN A 386 -9.786 -7.507 -1.660 1.00 0.00 C ATOM 484 O GLN A 386 -9.450 -6.661 -0.831 1.00 0.00 O ATOM 485 CB GLN A 386 -11.981 -8.685 -1.875 1.00 0.00 C ATOM 486 CG GLN A 386 -12.083 -8.851 -0.368 1.00 0.00 C ATOM 487 CD GLN A 386 -12.916 -10.053 0.032 1.00 0.00 C ATOM 488 OE1 GLN A 386 -12.582 -11.192 -0.297 1.00 0.00 O ATOM 489 NE2 GLN A 386 -14.010 -9.805 0.743 1.00 0.00 N ATOM 0 H GLN A 386 -11.624 -8.101 -4.251 1.00 0.00 H new ATOM 0 HA GLN A 386 -11.676 -6.560 -1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -12.985 -8.606 -2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -11.528 -9.580 -2.301 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -11.082 -8.952 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -12.520 -7.951 0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -14.249 -8.846 0.994 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -14.611 -10.574 1.039 1.00 0.00 H new ATOM 498 N ASN A 387 -8.985 -8.486 -2.059 1.00 0.00 N ATOM 499 CA ASN A 387 -7.637 -8.629 -1.531 1.00 0.00 C ATOM 500 C ASN A 387 -6.758 -7.475 -2.002 1.00 0.00 C ATOM 501 O ASN A 387 -5.807 -7.084 -1.324 1.00 0.00 O ATOM 502 CB ASN A 387 -7.031 -9.964 -1.970 1.00 0.00 C ATOM 503 CG ASN A 387 -5.657 -10.198 -1.385 1.00 0.00 C ATOM 504 OD1 ASN A 387 -5.476 -10.180 -0.168 1.00 0.00 O ATOM 505 ND2 ASN A 387 -4.681 -10.427 -2.249 1.00 0.00 N ATOM 0 H ASN A 387 -9.246 -9.192 -2.747 1.00 0.00 H new ATOM 0 HA ASN A 387 -7.689 -8.609 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -7.693 -10.776 -1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -6.968 -9.990 -3.058 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -3.733 -10.598 -1.914 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -4.877 -10.433 -3.250 1.00 0.00 H new ATOM 512 N GLU A 388 -7.086 -6.941 -3.174 1.00 0.00 N ATOM 513 CA GLU A 388 -6.338 -5.835 -3.759 1.00 0.00 C ATOM 514 C GLU A 388 -6.687 -4.511 -3.094 1.00 0.00 C ATOM 515 O GLU A 388 -5.935 -3.543 -3.203 1.00 0.00 O ATOM 516 CB GLU A 388 -6.605 -5.756 -5.260 1.00 0.00 C ATOM 517 CG GLU A 388 -6.174 -7.000 -6.020 1.00 0.00 C ATOM 518 CD GLU A 388 -6.436 -6.898 -7.509 1.00 0.00 C ATOM 519 OE1 GLU A 388 -6.946 -5.848 -7.954 1.00 0.00 O ATOM 520 OE2 GLU A 388 -6.130 -7.868 -8.233 1.00 0.00 O ATOM 0 H GLU A 388 -7.872 -7.260 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 388 -5.278 -6.023 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -7.670 -5.591 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.082 -4.891 -5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -5.111 -7.172 -5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -6.703 -7.866 -5.621 1.00 0.00 H new ATOM 527 N CYS A 389 -7.825 -4.467 -2.403 1.00 0.00 N ATOM 528 CA CYS A 389 -8.244 -3.247 -1.727 1.00 0.00 C ATOM 529 C CYS A 389 -7.127 -2.791 -0.796 1.00 0.00 C ATOM 530 O CYS A 389 -6.920 -3.359 0.277 1.00 0.00 O ATOM 531 CB CYS A 389 -9.548 -3.482 -0.958 1.00 0.00 C ATOM 532 SG CYS A 389 -10.324 -1.961 -0.319 1.00 0.00 S ATOM 0 H CYS A 389 -8.465 -5.254 -2.299 1.00 0.00 H new ATOM 0 HA CYS A 389 -8.436 -2.464 -2.461 1.00 0.00 H new ATOM 0 HB2 CYS A 389 -10.256 -3.990 -1.613 1.00 0.00 H new ATOM 0 HB3 CYS A 389 -9.348 -4.153 -0.123 1.00 0.00 H new ATOM 537 N LYS A 390 -6.378 -1.793 -1.249 1.00 0.00 N ATOM 538 CA LYS A 390 -5.233 -1.279 -0.503 1.00 0.00 C ATOM 539 C LYS A 390 -5.635 -0.513 0.758 1.00 0.00 C ATOM 540 O LYS A 390 -6.799 -0.165 0.948 1.00 0.00 O ATOM 541 CB LYS A 390 -4.372 -0.420 -1.419 1.00 0.00 C ATOM 542 CG LYS A 390 -3.716 -1.228 -2.531 1.00 0.00 C ATOM 543 CD LYS A 390 -2.814 -0.364 -3.396 1.00 0.00 C ATOM 544 CE LYS A 390 -2.116 -1.186 -4.469 1.00 0.00 C ATOM 545 NZ LYS A 390 -1.268 -2.258 -3.880 1.00 0.00 N ATOM 0 H LYS A 390 -6.544 -1.319 -2.137 1.00 0.00 H new ATOM 0 HA LYS A 390 -4.654 -2.136 -0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -4.987 0.365 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -3.600 0.073 -0.829 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -3.134 -2.040 -2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -4.486 -1.685 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -3.404 0.423 -3.866 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -2.069 0.127 -2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -2.861 -1.633 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -1.499 -0.531 -5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -0.609 -2.615 -4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -0.729 -1.873 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -1.873 -3.036 -3.548 1.00 0.00 H new ATOM 559 N SER A 391 -4.647 -0.287 1.628 1.00 0.00 N ATOM 560 CA SER A 391 -4.865 0.405 2.900 1.00 0.00 C ATOM 561 C SER A 391 -5.557 1.757 2.714 1.00 0.00 C ATOM 562 O SER A 391 -6.622 1.979 3.291 1.00 0.00 O ATOM 563 CB SER A 391 -3.540 0.585 3.646 1.00 0.00 C ATOM 564 OG SER A 391 -3.729 1.287 4.862 1.00 0.00 O ATOM 0 H SER A 391 -3.681 -0.576 1.472 1.00 0.00 H new ATOM 0 HA SER A 391 -5.530 -0.221 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 391 -3.099 -0.391 3.851 1.00 0.00 H new ATOM 0 HB3 SER A 391 -2.835 1.127 3.016 1.00 0.00 H new ATOM 0 HG SER A 391 -2.868 1.387 5.319 1.00 0.00 H new ATOM 570 N PRO A 392 -4.989 2.686 1.910 1.00 0.00 N ATOM 571 CA PRO A 392 -5.604 3.991 1.681 1.00 0.00 C ATOM 572 C PRO A 392 -7.065 3.838 1.289 1.00 0.00 C ATOM 573 O PRO A 392 -7.894 4.712 1.546 1.00 0.00 O ATOM 574 CB PRO A 392 -4.785 4.587 0.527 1.00 0.00 C ATOM 575 CG PRO A 392 -3.957 3.469 -0.001 1.00 0.00 C ATOM 576 CD PRO A 392 -3.733 2.562 1.160 1.00 0.00 C ATOM 0 HA PRO A 392 -5.597 4.622 2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 392 -5.437 4.991 -0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 392 -4.158 5.408 0.875 1.00 0.00 H new ATOM 0 HG2 PRO A 392 -4.468 2.950 -0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 392 -3.012 3.835 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 392 -3.550 1.535 0.843 1.00 0.00 H new ATOM 0 HD3 PRO A 392 -2.873 2.870 1.755 1.00 0.00 H new ATOM 584 N CYS A 393 -7.371 2.707 0.674 1.00 0.00 N ATOM 585 CA CYS A 393 -8.729 2.410 0.257 1.00 0.00 C ATOM 586 C CYS A 393 -9.556 1.967 1.454 1.00 0.00 C ATOM 587 O CYS A 393 -9.052 1.308 2.364 1.00 0.00 O ATOM 588 CB CYS A 393 -8.737 1.314 -0.798 1.00 0.00 C ATOM 589 SG CYS A 393 -7.490 1.523 -2.109 1.00 0.00 S ATOM 0 H CYS A 393 -6.693 1.978 0.452 1.00 0.00 H new ATOM 0 HA CYS A 393 -9.162 3.314 -0.170 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -8.574 0.354 -0.308 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -9.725 1.275 -1.256 1.00 0.00 H new ATOM 594 N LYS A 394 -10.827 2.325 1.440 1.00 0.00 N ATOM 595 CA LYS A 394 -11.738 1.961 2.516 1.00 0.00 C ATOM 596 C LYS A 394 -12.637 0.813 2.086 1.00 0.00 C ATOM 597 O LYS A 394 -13.435 0.946 1.157 1.00 0.00 O ATOM 598 CB LYS A 394 -12.571 3.176 2.935 1.00 0.00 C ATOM 599 CG LYS A 394 -13.589 2.881 4.028 1.00 0.00 C ATOM 600 CD LYS A 394 -14.180 4.162 4.604 1.00 0.00 C ATOM 601 CE LYS A 394 -14.833 5.023 3.532 1.00 0.00 C ATOM 602 NZ LYS A 394 -15.383 6.286 4.094 1.00 0.00 N ATOM 0 H LYS A 394 -11.256 2.870 0.692 1.00 0.00 H new ATOM 0 HA LYS A 394 -11.153 1.630 3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 394 -11.900 3.962 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 394 -13.094 3.564 2.061 1.00 0.00 H new ATOM 0 HG2 LYS A 394 -14.389 2.260 3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 394 -13.113 2.309 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 394 -14.918 3.910 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 394 -13.394 4.733 5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 394 -14.101 5.258 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 394 -15.634 4.460 3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 -15.819 6.844 3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 -16.100 6.063 4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 -14.615 6.836 4.530 1.00 0.00 H new ATOM 616 N TRP A 395 -12.491 -0.320 2.761 1.00 0.00 N ATOM 617 CA TRP A 395 -13.277 -1.502 2.446 1.00 0.00 C ATOM 618 C TRP A 395 -14.689 -1.391 3.009 1.00 0.00 C ATOM 619 O TRP A 395 -14.889 -0.893 4.117 1.00 0.00 O ATOM 620 CB TRP A 395 -12.595 -2.755 2.992 1.00 0.00 C ATOM 621 CG TRP A 395 -13.266 -4.025 2.566 1.00 0.00 C ATOM 622 CD1 TRP A 395 -13.807 -4.978 3.378 1.00 0.00 C ATOM 623 CD2 TRP A 395 -13.458 -4.483 1.223 1.00 0.00 C ATOM 624 NE1 TRP A 395 -14.332 -5.998 2.622 1.00 0.00 N ATOM 625 CE2 TRP A 395 -14.126 -5.718 1.296 1.00 0.00 C ATOM 626 CE3 TRP A 395 -13.131 -3.966 -0.038 1.00 0.00 C ATOM 627 CZ2 TRP A 395 -14.473 -6.444 0.161 1.00 0.00 C ATOM 628 CZ3 TRP A 395 -13.476 -4.690 -1.163 1.00 0.00 C ATOM 629 CH2 TRP A 395 -14.141 -5.917 -1.057 1.00 0.00 C ATOM 0 H TRP A 395 -11.834 -0.444 3.531 1.00 0.00 H new ATOM 0 HA TRP A 395 -13.347 -1.577 1.361 1.00 0.00 H new ATOM 0 HB2 TRP A 395 -11.557 -2.770 2.659 1.00 0.00 H new ATOM 0 HB3 TRP A 395 -12.580 -2.707 4.081 1.00 0.00 H new ATOM 0 HD1 TRP A 395 -13.821 -4.937 4.457 1.00 0.00 H new ATOM 0 HE1 TRP A 395 -14.799 -6.828 2.988 1.00 0.00 H new ATOM 0 HE3 TRP A 395 -12.619 -3.019 -0.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 395 -14.987 -7.391 0.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 395 -13.228 -4.303 -2.140 1.00 0.00 H new ATOM 0 HH2 TRP A 395 -14.397 -6.459 -1.955 1.00 0.00 H new ATOM 640 N HIS A 396 -15.663 -1.867 2.241 1.00 0.00 N ATOM 641 CA HIS A 396 -17.056 -1.833 2.666 1.00 0.00 C ATOM 642 C HIS A 396 -17.681 -3.219 2.585 1.00 0.00 C ATOM 643 O HIS A 396 -17.853 -3.767 1.495 1.00 0.00 O ATOM 644 CB HIS A 396 -17.854 -0.863 1.792 1.00 0.00 C ATOM 645 CG HIS A 396 -17.382 0.553 1.881 1.00 0.00 C ATOM 646 ND1 HIS A 396 -16.872 1.379 0.938 1.00 0.00 N flip ATOM 647 CD2 HIS A 396 -17.408 1.278 3.052 1.00 0.00 C flip ATOM 648 CE1 HIS A 396 -16.603 2.577 1.552 1.00 0.00 C flip ATOM 649 NE2 HIS A 396 -16.935 2.490 2.825 1.00 0.00 N flip ATOM 0 H HIS A 396 -15.513 -2.281 1.321 1.00 0.00 H new ATOM 0 HA HIS A 396 -17.083 -1.494 3.702 1.00 0.00 H new ATOM 0 HB2 HIS A 396 -17.797 -1.191 0.754 1.00 0.00 H new ATOM 0 HB3 HIS A 396 -18.904 -0.906 2.082 1.00 0.00 H new ATOM 0 HD1 HIS A 396 -16.717 1.154 -0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 396 -17.760 0.913 4.006 1.00 0.00 H new ATOM 0 HE1 HIS A 396 -16.187 3.449 1.070 1.00 0.00 H new ATOM 658 N ASN A 397 -18.031 -3.778 3.738 1.00 0.00 N ATOM 659 CA ASN A 397 -18.650 -5.095 3.778 1.00 0.00 C ATOM 660 C ASN A 397 -20.147 -4.973 4.049 1.00 0.00 C ATOM 661 O ASN A 397 -20.587 -5.062 5.196 1.00 0.00 O ATOM 662 CB ASN A 397 -17.983 -5.960 4.852 1.00 0.00 C ATOM 663 CG ASN A 397 -17.984 -5.299 6.217 1.00 0.00 C ATOM 664 OD1 ASN A 397 -17.424 -4.217 6.397 1.00 0.00 O ATOM 665 ND2 ASN A 397 -18.613 -5.948 7.189 1.00 0.00 N ATOM 0 H ASN A 397 -17.897 -3.343 4.651 1.00 0.00 H new ATOM 0 HA ASN A 397 -18.513 -5.573 2.808 1.00 0.00 H new ATOM 0 HB2 ASN A 397 -18.501 -6.917 4.916 1.00 0.00 H new ATOM 0 HB3 ASN A 397 -16.956 -6.172 4.556 1.00 0.00 H new ATOM 0 HD21 ASN A 397 -18.645 -5.552 8.129 1.00 0.00 H new ATOM 0 HD22 ASN A 397 -19.064 -6.842 6.996 1.00 0.00 H new ATOM 672 N ASP A 398 -20.915 -4.778 2.974 1.00 0.00 N ATOM 673 CA ASP A 398 -22.374 -4.640 3.052 1.00 0.00 C ATOM 674 C ASP A 398 -22.915 -4.009 1.772 1.00 0.00 C ATOM 675 O ASP A 398 -24.107 -3.722 1.666 1.00 0.00 O ATOM 676 CB ASP A 398 -22.789 -3.778 4.250 1.00 0.00 C ATOM 677 CG ASP A 398 -22.247 -2.364 4.163 1.00 0.00 C ATOM 678 OD1 ASP A 398 -21.010 -2.203 4.122 1.00 0.00 O ATOM 679 OD2 ASP A 398 -23.062 -1.418 4.137 1.00 0.00 O ATOM 0 H ASP A 398 -20.545 -4.711 2.026 1.00 0.00 H new ATOM 0 HA ASP A 398 -22.792 -5.639 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -23.877 -3.744 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -22.434 -4.244 5.169 1.00 0.00 H new ATOM 684 N ALA A 399 -22.026 -3.781 0.809 1.00 0.00 N ATOM 685 CA ALA A 399 -22.405 -3.166 -0.461 1.00 0.00 C ATOM 686 C ALA A 399 -23.156 -4.139 -1.366 1.00 0.00 C ATOM 687 O ALA A 399 -23.169 -3.979 -2.588 1.00 0.00 O ATOM 688 CB ALA A 399 -21.170 -2.639 -1.169 1.00 0.00 C ATOM 0 H ALA A 399 -21.036 -4.013 0.884 1.00 0.00 H new ATOM 0 HA ALA A 399 -23.080 -2.339 -0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 399 -21.460 -2.182 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 399 -20.681 -1.894 -0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 399 -20.481 -3.462 -1.360 1.00 0.00 H new ATOM 694 N GLU A 400 -23.781 -5.143 -0.761 1.00 0.00 N ATOM 695 CA GLU A 400 -24.540 -6.144 -1.504 1.00 0.00 C ATOM 696 C GLU A 400 -23.661 -6.837 -2.539 1.00 0.00 C ATOM 697 O GLU A 400 -24.160 -7.536 -3.421 1.00 0.00 O ATOM 698 CB GLU A 400 -25.744 -5.494 -2.190 1.00 0.00 C ATOM 699 CG GLU A 400 -26.691 -4.794 -1.227 1.00 0.00 C ATOM 700 CD GLU A 400 -27.860 -4.136 -1.934 1.00 0.00 C ATOM 701 OE1 GLU A 400 -27.927 -4.218 -3.178 1.00 0.00 O ATOM 702 OE2 GLU A 400 -28.711 -3.536 -1.242 1.00 0.00 O ATOM 0 H GLU A 400 -23.777 -5.286 0.249 1.00 0.00 H new ATOM 0 HA GLU A 400 -24.895 -6.894 -0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -25.387 -4.772 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -26.296 -6.258 -2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -27.069 -5.517 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -26.140 -4.040 -0.665 1.00 0.00 H new ATOM 709 N ASN A 401 -22.350 -6.639 -2.416 1.00 0.00 N ATOM 710 CA ASN A 401 -21.384 -7.238 -3.330 1.00 0.00 C ATOM 711 C ASN A 401 -19.973 -6.759 -3.007 1.00 0.00 C ATOM 712 O ASN A 401 -19.051 -6.940 -3.802 1.00 0.00 O ATOM 713 CB ASN A 401 -21.731 -6.888 -4.778 1.00 0.00 C ATOM 714 CG ASN A 401 -21.645 -5.399 -5.056 1.00 0.00 C ATOM 715 OD1 ASN A 401 -20.578 -4.795 -4.954 1.00 0.00 O ATOM 716 ND2 ASN A 401 -22.776 -4.799 -5.405 1.00 0.00 N ATOM 0 H ASN A 401 -21.931 -6.063 -1.685 1.00 0.00 H new ATOM 0 HA ASN A 401 -21.425 -8.320 -3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -21.054 -7.418 -5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -22.739 -7.238 -5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -22.783 -3.798 -5.601 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -23.638 -5.339 -5.477 1.00 0.00 H new ATOM 723 N LYS A 402 -19.819 -6.147 -1.833 1.00 0.00 N ATOM 724 CA LYS A 402 -18.524 -5.631 -1.390 1.00 0.00 C ATOM 725 C LYS A 402 -18.041 -4.503 -2.303 1.00 0.00 C ATOM 726 O LYS A 402 -18.169 -4.586 -3.525 1.00 0.00 O ATOM 727 CB LYS A 402 -17.489 -6.759 -1.356 1.00 0.00 C ATOM 728 CG LYS A 402 -17.917 -7.961 -0.527 1.00 0.00 C ATOM 729 CD LYS A 402 -18.148 -7.591 0.929 1.00 0.00 C ATOM 730 CE LYS A 402 -18.600 -8.794 1.741 1.00 0.00 C ATOM 731 NZ LYS A 402 -18.845 -8.444 3.167 1.00 0.00 N ATOM 0 H LYS A 402 -20.579 -5.996 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 402 -18.646 -5.228 -0.385 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -17.288 -7.086 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -16.553 -6.369 -0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -18.832 -8.383 -0.944 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -17.152 -8.735 -0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -17.229 -7.188 1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -18.900 -6.804 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -19.512 -9.203 1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -17.842 -9.575 1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -19.370 -9.214 3.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -17.935 -8.306 3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -19.401 -7.567 3.219 1.00 0.00 H new ATOM 745 N LYS A 403 -17.486 -3.448 -1.708 1.00 0.00 N ATOM 746 CA LYS A 403 -16.993 -2.311 -2.483 1.00 0.00 C ATOM 747 C LYS A 403 -15.783 -1.654 -1.820 1.00 0.00 C ATOM 748 O LYS A 403 -15.781 -1.398 -0.616 1.00 0.00 O ATOM 749 CB LYS A 403 -18.095 -1.265 -2.670 1.00 0.00 C ATOM 750 CG LYS A 403 -19.234 -1.725 -3.565 1.00 0.00 C ATOM 751 CD LYS A 403 -20.256 -0.619 -3.785 1.00 0.00 C ATOM 752 CE LYS A 403 -19.635 0.596 -4.458 1.00 0.00 C ATOM 753 NZ LYS A 403 -19.028 0.253 -5.774 1.00 0.00 N ATOM 0 H LYS A 403 -17.367 -3.357 -0.699 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.687 -2.698 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -18.498 -0.998 -1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -17.656 -0.361 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -18.834 -2.048 -4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -19.724 -2.589 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -21.074 -0.996 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -20.685 -0.325 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -20.397 1.362 -4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -18.872 1.021 -3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -18.784 1.127 -6.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -18.168 -0.312 -5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -19.708 -0.296 -6.337 1.00 0.00 H new ATOM 767 N CYS A 404 -14.765 -1.372 -2.629 1.00 0.00 N ATOM 768 CA CYS A 404 -13.546 -0.728 -2.150 1.00 0.00 C ATOM 769 C CYS A 404 -13.458 0.694 -2.704 1.00 0.00 C ATOM 770 O CYS A 404 -13.535 0.893 -3.916 1.00 0.00 O ATOM 771 CB CYS A 404 -12.319 -1.538 -2.587 1.00 0.00 C ATOM 772 SG CYS A 404 -10.728 -0.879 -1.995 1.00 0.00 S ATOM 0 H CYS A 404 -14.761 -1.582 -3.627 1.00 0.00 H new ATOM 0 HA CYS A 404 -13.571 -0.684 -1.061 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -12.429 -2.562 -2.229 1.00 0.00 H new ATOM 0 HB3 CYS A 404 -12.297 -1.581 -3.676 1.00 0.00 H new ATOM 777 N THR A 405 -13.304 1.683 -1.823 1.00 0.00 N ATOM 778 CA THR A 405 -13.219 3.078 -2.257 1.00 0.00 C ATOM 779 C THR A 405 -12.236 3.881 -1.412 1.00 0.00 C ATOM 780 O THR A 405 -12.299 3.872 -0.184 1.00 0.00 O ATOM 781 CB THR A 405 -14.588 3.776 -2.199 1.00 0.00 C ATOM 782 OG1 THR A 405 -15.073 3.789 -0.852 1.00 0.00 O ATOM 783 CG2 THR A 405 -15.597 3.076 -3.098 1.00 0.00 C ATOM 0 H THR A 405 -13.236 1.547 -0.814 1.00 0.00 H new ATOM 0 HA THR A 405 -12.867 3.046 -3.288 1.00 0.00 H new ATOM 0 HB THR A 405 -14.462 4.799 -2.552 1.00 0.00 H new ATOM 0 HG1 THR A 405 -14.316 3.754 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 405 -16.556 3.590 -3.038 1.00 0.00 H new ATOM 0 HG22 THR A 405 -15.240 3.093 -4.128 1.00 0.00 H new ATOM 0 HG23 THR A 405 -15.718 2.043 -2.773 1.00 0.00 H new ATOM 791 N LEU A 406 -11.343 4.584 -2.096 1.00 0.00 N ATOM 792 CA LEU A 406 -10.332 5.415 -1.453 1.00 0.00 C ATOM 793 C LEU A 406 -10.970 6.489 -0.586 1.00 0.00 C ATOM 794 O LEU A 406 -12.005 7.055 -0.938 1.00 0.00 O ATOM 795 CB LEU A 406 -9.455 6.059 -2.527 1.00 0.00 C ATOM 796 CG LEU A 406 -8.191 6.768 -2.040 1.00 0.00 C ATOM 797 CD1 LEU A 406 -8.520 8.085 -1.357 1.00 0.00 C ATOM 798 CD2 LEU A 406 -7.404 5.862 -1.119 1.00 0.00 C ATOM 0 H LEU A 406 -11.299 4.594 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 406 -9.723 4.785 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -9.161 5.285 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -10.061 6.780 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 406 -7.576 6.998 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -7.598 8.562 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -9.034 8.741 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -9.164 7.898 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -6.507 6.379 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -8.018 5.597 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -7.120 4.956 -1.655 1.00 0.00 H new ATOM 810 N ASP A 407 -10.335 6.773 0.543 1.00 0.00 N ATOM 811 CA ASP A 407 -10.821 7.784 1.457 1.00 0.00 C ATOM 812 C ASP A 407 -9.817 8.927 1.573 1.00 0.00 C ATOM 813 O ASP A 407 -8.618 8.699 1.726 1.00 0.00 O ATOM 814 CB ASP A 407 -11.089 7.151 2.815 1.00 0.00 C ATOM 815 CG ASP A 407 -9.927 6.328 3.322 1.00 0.00 C ATOM 816 OD1 ASP A 407 -8.811 6.486 2.793 1.00 0.00 O ATOM 817 OD2 ASP A 407 -10.129 5.540 4.269 1.00 0.00 O ATOM 0 H ASP A 407 -9.477 6.311 0.844 1.00 0.00 H new ATOM 0 HA ASP A 407 -11.753 8.200 1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -11.314 7.936 3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -11.973 6.518 2.746 1.00 0.00 H new ATOM 822 N LYS A 408 -10.305 10.158 1.475 1.00 0.00 N ATOM 823 CA LYS A 408 -9.436 11.328 1.546 1.00 0.00 C ATOM 824 C LYS A 408 -8.862 11.528 2.946 1.00 0.00 C ATOM 825 O LYS A 408 -7.661 11.732 3.104 1.00 0.00 O ATOM 826 CB LYS A 408 -10.197 12.581 1.118 1.00 0.00 C ATOM 827 CG LYS A 408 -10.792 12.491 -0.279 1.00 0.00 C ATOM 828 CD LYS A 408 -11.553 13.758 -0.639 1.00 0.00 C ATOM 829 CE LYS A 408 -12.190 13.657 -2.017 1.00 0.00 C ATOM 830 NZ LYS A 408 -12.920 14.903 -2.381 1.00 0.00 N ATOM 0 H LYS A 408 -11.294 10.372 1.347 1.00 0.00 H new ATOM 0 HA LYS A 408 -8.604 11.154 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -10.998 12.770 1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.523 13.437 1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.997 12.323 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.462 11.633 -0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.326 13.943 0.107 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -10.874 14.610 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -11.418 13.457 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -12.879 12.813 -2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -13.340 14.796 -3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.673 15.080 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -12.258 15.705 -2.386 1.00 0.00 H new ATOM 844 N GLU A 409 -9.725 11.484 3.956 1.00 0.00 N ATOM 845 CA GLU A 409 -9.298 11.681 5.340 1.00 0.00 C ATOM 846 C GLU A 409 -8.161 10.734 5.726 1.00 0.00 C ATOM 847 O GLU A 409 -7.152 11.159 6.294 1.00 0.00 O ATOM 848 CB GLU A 409 -10.480 11.486 6.292 1.00 0.00 C ATOM 849 CG GLU A 409 -11.626 12.454 6.047 1.00 0.00 C ATOM 850 CD GLU A 409 -11.206 13.905 6.183 1.00 0.00 C ATOM 851 OE1 GLU A 409 -10.754 14.293 7.280 1.00 0.00 O ATOM 852 OE2 GLU A 409 -11.328 14.653 5.190 1.00 0.00 O ATOM 0 H GLU A 409 -10.724 11.314 3.844 1.00 0.00 H new ATOM 0 HA GLU A 409 -8.926 12.702 5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 409 -10.850 10.466 6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 409 -10.132 11.601 7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 409 -12.028 12.289 5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 409 -12.430 12.245 6.753 1.00 0.00 H new ATOM 859 N GLU A 410 -8.329 9.453 5.416 1.00 0.00 N ATOM 860 CA GLU A 410 -7.316 8.457 5.737 1.00 0.00 C ATOM 861 C GLU A 410 -6.100 8.605 4.837 1.00 0.00 C ATOM 862 O GLU A 410 -4.969 8.561 5.311 1.00 0.00 O ATOM 863 CB GLU A 410 -7.895 7.046 5.632 1.00 0.00 C ATOM 864 CG GLU A 410 -8.852 6.693 6.760 1.00 0.00 C ATOM 865 CD GLU A 410 -10.048 7.623 6.832 1.00 0.00 C ATOM 866 OE1 GLU A 410 -10.811 7.690 5.845 1.00 0.00 O ATOM 867 OE2 GLU A 410 -10.225 8.285 7.877 1.00 0.00 O ATOM 0 H GLU A 410 -9.154 9.082 4.945 1.00 0.00 H new ATOM 0 HA GLU A 410 -6.996 8.622 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -8.417 6.947 4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -7.076 6.326 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -9.202 5.669 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -8.316 6.725 7.708 1.00 0.00 H new ATOM 874 N ALA A 411 -6.335 8.785 3.541 1.00 0.00 N ATOM 875 CA ALA A 411 -5.243 8.949 2.587 1.00 0.00 C ATOM 876 C ALA A 411 -4.289 10.046 3.043 1.00 0.00 C ATOM 877 O ALA A 411 -3.071 9.917 2.928 1.00 0.00 O ATOM 878 CB ALA A 411 -5.791 9.269 1.205 1.00 0.00 C ATOM 0 H ALA A 411 -7.267 8.821 3.128 1.00 0.00 H new ATOM 0 HA ALA A 411 -4.690 8.011 2.536 1.00 0.00 H new ATOM 0 HB1 ALA A 411 -4.964 9.388 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 411 -6.435 8.455 0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 411 -6.367 10.193 1.247 1.00 0.00 H new ATOM 884 N LYS A 412 -4.858 11.126 3.566 1.00 0.00 N ATOM 885 CA LYS A 412 -4.073 12.253 4.048 1.00 0.00 C ATOM 886 C LYS A 412 -3.224 11.853 5.253 1.00 0.00 C ATOM 887 O LYS A 412 -2.028 12.141 5.301 1.00 0.00 O ATOM 888 CB LYS A 412 -5.002 13.407 4.425 1.00 0.00 C ATOM 889 CG LYS A 412 -5.789 13.966 3.252 1.00 0.00 C ATOM 890 CD LYS A 412 -6.880 14.917 3.715 1.00 0.00 C ATOM 891 CE LYS A 412 -6.300 16.147 4.396 1.00 0.00 C ATOM 892 NZ LYS A 412 -5.410 16.919 3.484 1.00 0.00 N ATOM 0 H LYS A 412 -5.866 11.244 3.667 1.00 0.00 H new ATOM 0 HA LYS A 412 -3.403 12.572 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.700 13.065 5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.410 14.208 4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -5.113 14.488 2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -6.235 13.147 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -7.482 15.224 2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -7.546 14.399 4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -7.112 16.788 4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -5.738 15.842 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -5.239 17.864 3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -4.504 16.419 3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -5.864 17.013 2.553 1.00 0.00 H new ATOM 906 N LYS A 413 -3.852 11.194 6.223 1.00 0.00 N ATOM 907 CA LYS A 413 -3.149 10.759 7.429 1.00 0.00 C ATOM 908 C LYS A 413 -2.067 9.731 7.107 1.00 0.00 C ATOM 909 O LYS A 413 -0.982 9.756 7.688 1.00 0.00 O ATOM 910 CB LYS A 413 -4.134 10.170 8.443 1.00 0.00 C ATOM 911 CG LYS A 413 -5.138 11.178 8.979 1.00 0.00 C ATOM 912 CD LYS A 413 -5.961 10.597 10.120 1.00 0.00 C ATOM 913 CE LYS A 413 -6.837 9.444 9.658 1.00 0.00 C ATOM 914 NZ LYS A 413 -7.867 9.887 8.681 1.00 0.00 N ATOM 0 H LYS A 413 -4.842 10.950 6.199 1.00 0.00 H new ATOM 0 HA LYS A 413 -2.669 11.637 7.861 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -4.674 9.347 7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -3.574 9.750 9.278 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -4.612 12.067 9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -5.802 11.494 8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -5.294 10.252 10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -6.587 11.379 10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -6.214 8.674 9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -7.326 8.991 10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -8.454 9.075 8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -8.468 10.616 9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -7.400 10.280 7.839 1.00 0.00 H new ATOM 928 N VAL A 414 -2.373 8.823 6.186 1.00 0.00 N ATOM 929 CA VAL A 414 -1.434 7.780 5.794 1.00 0.00 C ATOM 930 C VAL A 414 -0.188 8.369 5.142 1.00 0.00 C ATOM 931 O VAL A 414 0.935 8.030 5.512 1.00 0.00 O ATOM 932 CB VAL A 414 -2.090 6.777 4.828 1.00 0.00 C ATOM 933 CG1 VAL A 414 -1.078 5.743 4.354 1.00 0.00 C ATOM 934 CG2 VAL A 414 -3.275 6.097 5.495 1.00 0.00 C ATOM 0 H VAL A 414 -3.267 8.789 5.696 1.00 0.00 H new ATOM 0 HA VAL A 414 -1.141 7.258 6.705 1.00 0.00 H new ATOM 0 HB VAL A 414 -2.449 7.325 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -1.564 5.045 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -0.260 6.245 3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -0.685 5.198 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -3.728 5.391 4.799 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -2.936 5.564 6.383 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -4.012 6.848 5.781 1.00 0.00 H new ATOM 944 N ALA A 415 -0.394 9.250 4.170 1.00 0.00 N ATOM 945 CA ALA A 415 0.716 9.882 3.468 1.00 0.00 C ATOM 946 C ALA A 415 1.517 10.777 4.407 1.00 0.00 C ATOM 947 O ALA A 415 2.749 10.767 4.392 1.00 0.00 O ATOM 948 CB ALA A 415 0.201 10.684 2.283 1.00 0.00 C ATOM 0 H ALA A 415 -1.318 9.542 3.851 1.00 0.00 H new ATOM 0 HA ALA A 415 1.378 9.098 3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 415 1.040 11.151 1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.324 10.021 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -0.483 11.456 2.636 1.00 0.00 H new ATOM 954 N ASP A 416 0.809 11.553 5.222 1.00 0.00 N ATOM 955 CA ASP A 416 1.451 12.460 6.168 1.00 0.00 C ATOM 956 C ASP A 416 1.810 11.745 7.469 1.00 0.00 C ATOM 957 O ASP A 416 1.754 12.336 8.547 1.00 0.00 O ATOM 958 CB ASP A 416 0.533 13.647 6.465 1.00 0.00 C ATOM 959 CG ASP A 416 0.219 14.464 5.226 1.00 0.00 C ATOM 960 OD1 ASP A 416 0.713 14.108 4.136 1.00 0.00 O ATOM 961 OD2 ASP A 416 -0.524 15.462 5.346 1.00 0.00 O ATOM 0 H ASP A 416 -0.211 11.572 5.246 1.00 0.00 H new ATOM 0 HA ASP A 416 2.374 12.819 5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -0.397 13.282 6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 416 1.004 14.289 7.210 1.00 0.00 H new ATOM 966 N GLU A 417 2.182 10.476 7.361 1.00 0.00 N ATOM 967 CA GLU A 417 2.552 9.687 8.516 1.00 0.00 C ATOM 968 C GLU A 417 3.966 10.029 8.966 1.00 0.00 C ATOM 969 O GLU A 417 4.199 10.367 10.126 1.00 0.00 O ATOM 970 CB GLU A 417 2.457 8.203 8.173 1.00 0.00 C ATOM 971 CG GLU A 417 2.784 7.303 9.339 1.00 0.00 C ATOM 972 CD GLU A 417 2.649 5.831 9.004 1.00 0.00 C ATOM 973 OE1 GLU A 417 3.353 5.365 8.083 1.00 0.00 O ATOM 974 OE2 GLU A 417 1.842 5.143 9.664 1.00 0.00 O ATOM 0 H GLU A 417 2.234 9.973 6.475 1.00 0.00 H new ATOM 0 HA GLU A 417 1.867 9.914 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 417 1.449 7.981 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 417 3.137 7.982 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 417 3.803 7.503 9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 417 2.124 7.543 10.173 1.00 0.00 H new ATOM 981 N THR A 418 4.906 9.943 8.030 1.00 0.00 N ATOM 982 CA THR A 418 6.301 10.247 8.313 1.00 0.00 C ATOM 983 C THR A 418 6.562 11.749 8.224 1.00 0.00 C ATOM 984 O THR A 418 7.592 12.184 7.706 1.00 0.00 O ATOM 985 CB THR A 418 7.240 9.499 7.349 1.00 0.00 C ATOM 986 OG1 THR A 418 8.605 9.845 7.617 1.00 0.00 O ATOM 987 CG2 THR A 418 6.896 9.832 5.912 1.00 0.00 C ATOM 0 H THR A 418 4.724 9.664 7.066 1.00 0.00 H new ATOM 0 HA THR A 418 6.507 9.913 9.330 1.00 0.00 H new ATOM 0 HB THR A 418 7.110 8.428 7.502 1.00 0.00 H new ATOM 0 HG1 THR A 418 8.713 10.817 7.562 1.00 0.00 H new ATOM 0 HG21 THR A 418 7.569 9.295 5.243 1.00 0.00 H new ATOM 0 HG22 THR A 418 5.867 9.536 5.706 1.00 0.00 H new ATOM 0 HG23 THR A 418 7.004 10.905 5.751 1.00 0.00 H new ATOM 995 N ALA A 419 5.618 12.540 8.728 1.00 0.00 N ATOM 996 CA ALA A 419 5.748 13.992 8.699 1.00 0.00 C ATOM 997 C ALA A 419 4.846 14.660 9.734 1.00 0.00 C ATOM 998 O ALA A 419 5.248 15.619 10.391 1.00 0.00 O ATOM 999 CB ALA A 419 5.430 14.522 7.310 1.00 0.00 C ATOM 0 H ALA A 419 4.758 12.200 9.160 1.00 0.00 H new ATOM 0 HA ALA A 419 6.780 14.235 8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 419 5.531 15.607 7.303 1.00 0.00 H new ATOM 0 HB2 ALA A 419 6.122 14.088 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 419 4.409 14.251 7.042 1.00 0.00 H new ATOM 1005 N LYS A 420 3.623 14.152 9.872 1.00 0.00 N ATOM 1006 CA LYS A 420 2.671 14.716 10.825 1.00 0.00 C ATOM 1007 C LYS A 420 1.495 13.771 11.063 1.00 0.00 C ATOM 1008 O LYS A 420 0.334 14.177 10.984 1.00 0.00 O ATOM 1009 CB LYS A 420 2.162 16.070 10.323 1.00 0.00 C ATOM 1010 CG LYS A 420 1.559 16.017 8.927 1.00 0.00 C ATOM 1011 CD LYS A 420 0.999 17.367 8.490 1.00 0.00 C ATOM 1012 CE LYS A 420 2.092 18.413 8.302 1.00 0.00 C ATOM 1013 NZ LYS A 420 2.718 18.816 9.591 1.00 0.00 N ATOM 0 H LYS A 420 3.270 13.357 9.340 1.00 0.00 H new ATOM 0 HA LYS A 420 3.189 14.855 11.774 1.00 0.00 H new ATOM 0 HB2 LYS A 420 1.413 16.447 11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 420 2.987 16.782 10.326 1.00 0.00 H new ATOM 0 HG2 LYS A 420 2.320 15.694 8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 420 0.764 15.271 8.904 1.00 0.00 H new ATOM 0 HD2 LYS A 420 0.451 17.245 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 420 0.285 17.720 9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 420 2.859 18.018 7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 420 1.670 19.292 7.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 2.920 19.836 9.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 2.067 18.604 10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 3.605 18.290 9.726 1.00 0.00 H new ATOM 1027 N ASP A 421 1.802 12.513 11.358 1.00 0.00 N ATOM 1028 CA ASP A 421 0.772 11.513 11.613 1.00 0.00 C ATOM 1029 C ASP A 421 -0.105 11.929 12.789 1.00 0.00 C ATOM 1030 O ASP A 421 0.397 12.327 13.841 1.00 0.00 O ATOM 1031 CB ASP A 421 1.414 10.151 11.891 1.00 0.00 C ATOM 1032 CG ASP A 421 0.389 9.052 12.098 1.00 0.00 C ATOM 1033 OD1 ASP A 421 -0.405 9.149 13.057 1.00 0.00 O ATOM 1034 OD2 ASP A 421 0.380 8.092 11.299 1.00 0.00 O ATOM 0 H ASP A 421 2.757 12.161 11.427 1.00 0.00 H new ATOM 0 HA ASP A 421 0.144 11.434 10.726 1.00 0.00 H new ATOM 0 HB2 ASP A 421 2.064 9.884 11.058 1.00 0.00 H new ATOM 0 HB3 ASP A 421 2.045 10.225 12.777 1.00 0.00 H new ATOM 1039 N GLY A 422 -1.418 11.834 12.603 1.00 0.00 N ATOM 1040 CA GLY A 422 -2.349 12.203 13.653 1.00 0.00 C ATOM 1041 C GLY A 422 -3.795 12.030 13.228 1.00 0.00 C ATOM 1042 O GLY A 422 -4.156 12.345 12.094 1.00 0.00 O ATOM 0 H GLY A 422 -1.854 11.507 11.741 1.00 0.00 H new ATOM 0 HA2 GLY A 422 -2.157 11.594 14.536 1.00 0.00 H new ATOM 0 HA3 GLY A 422 -2.178 13.241 13.938 1.00 0.00 H new ATOM 1046 N LYS A 423 -4.622 11.524 14.138 1.00 0.00 N ATOM 1047 CA LYS A 423 -6.038 11.307 13.851 1.00 0.00 C ATOM 1048 C LYS A 423 -6.821 12.621 13.885 1.00 0.00 C ATOM 1049 O LYS A 423 -7.973 12.655 14.316 1.00 0.00 O ATOM 1050 CB LYS A 423 -6.633 10.318 14.857 1.00 0.00 C ATOM 1051 CG LYS A 423 -6.528 10.784 16.301 1.00 0.00 C ATOM 1052 CD LYS A 423 -7.162 9.789 17.263 1.00 0.00 C ATOM 1053 CE LYS A 423 -6.435 8.453 17.253 1.00 0.00 C ATOM 1054 NZ LYS A 423 -5.009 8.593 17.660 1.00 0.00 N ATOM 0 H LYS A 423 -4.337 11.256 15.080 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.117 10.892 12.846 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.682 10.151 14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.125 9.359 14.755 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -5.479 10.925 16.562 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -7.016 11.753 16.407 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -7.151 10.201 18.272 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.207 9.637 16.992 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -6.939 7.761 17.928 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -6.487 8.019 16.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -4.614 7.654 17.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -4.469 9.031 16.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -4.947 9.192 18.508 1.00 0.00 H new ATOM 1068 N THR A 424 -6.189 13.696 13.418 1.00 0.00 N ATOM 1069 CA THR A 424 -6.821 15.010 13.389 1.00 0.00 C ATOM 1070 C THR A 424 -5.894 16.044 12.755 1.00 0.00 C ATOM 1071 O THR A 424 -4.712 16.121 13.091 1.00 0.00 O ATOM 1072 CB THR A 424 -7.212 15.483 14.804 1.00 0.00 C ATOM 1073 OG1 THR A 424 -7.770 16.802 14.747 1.00 0.00 O ATOM 1074 CG2 THR A 424 -6.008 15.475 15.733 1.00 0.00 C ATOM 0 H THR A 424 -5.236 13.681 13.054 1.00 0.00 H new ATOM 0 HA THR A 424 -7.726 14.915 12.789 1.00 0.00 H new ATOM 0 HB THR A 424 -7.957 14.792 15.198 1.00 0.00 H new ATOM 0 HG1 THR A 424 -8.016 17.092 15.650 1.00 0.00 H new ATOM 0 HG21 THR A 424 -6.311 15.813 16.724 1.00 0.00 H new ATOM 0 HG22 THR A 424 -5.608 14.463 15.801 1.00 0.00 H new ATOM 0 HG23 THR A 424 -5.241 16.143 15.341 1.00 0.00 H new ATOM 1082 N GLY A 425 -6.437 16.831 11.833 1.00 0.00 N ATOM 1083 CA GLY A 425 -5.645 17.848 11.162 1.00 0.00 C ATOM 1084 C GLY A 425 -5.282 19.005 12.072 1.00 0.00 C ATOM 1085 O GLY A 425 -4.119 19.398 12.152 1.00 0.00 O ATOM 0 H GLY A 425 -7.412 16.784 11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -4.732 17.395 10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -6.200 18.227 10.304 1.00 0.00 H new ATOM 1089 N ASN A 426 -6.282 19.552 12.758 1.00 0.00 N ATOM 1090 CA ASN A 426 -6.067 20.674 13.667 1.00 0.00 C ATOM 1091 C ASN A 426 -7.331 20.974 14.469 1.00 0.00 C ATOM 1092 O ASN A 426 -8.441 20.901 13.945 1.00 0.00 O ATOM 1093 CB ASN A 426 -5.638 21.917 12.885 1.00 0.00 C ATOM 1094 CG ASN A 426 -5.406 23.116 13.784 1.00 0.00 C ATOM 1095 OD1 ASN A 426 -4.563 23.081 14.680 1.00 0.00 O ATOM 1096 ND2 ASN A 426 -6.158 24.185 13.548 1.00 0.00 N ATOM 0 H ASN A 426 -7.250 19.236 12.701 1.00 0.00 H new ATOM 0 HA ASN A 426 -5.273 20.399 14.362 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -4.724 21.698 12.333 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -6.404 22.161 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -6.049 25.022 14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -6.845 24.169 12.794 1.00 0.00 H new ATOM 1103 N THR A 427 -7.152 21.307 15.745 1.00 0.00 N ATOM 1104 CA THR A 427 -8.275 21.615 16.624 1.00 0.00 C ATOM 1105 C THR A 427 -9.086 22.798 16.097 1.00 0.00 C ATOM 1106 O THR A 427 -8.529 23.835 15.738 1.00 0.00 O ATOM 1107 CB THR A 427 -7.798 21.929 18.054 1.00 0.00 C ATOM 1108 OG1 THR A 427 -8.914 22.300 18.870 1.00 0.00 O ATOM 1109 CG2 THR A 427 -6.770 23.052 18.051 1.00 0.00 C ATOM 0 H THR A 427 -6.238 21.370 16.193 1.00 0.00 H new ATOM 0 HA THR A 427 -8.909 20.729 16.646 1.00 0.00 H new ATOM 0 HB THR A 427 -7.330 21.033 18.462 1.00 0.00 H new ATOM 0 HG1 THR A 427 -9.046 23.270 18.823 1.00 0.00 H new ATOM 0 HG21 THR A 427 -6.449 23.254 19.073 1.00 0.00 H new ATOM 0 HG22 THR A 427 -5.909 22.755 17.452 1.00 0.00 H new ATOM 0 HG23 THR A 427 -7.215 23.951 17.626 1.00 0.00 H new ATOM 1117 N ASN A 428 -10.406 22.631 16.054 1.00 0.00 N ATOM 1118 CA ASN A 428 -11.294 23.678 15.574 1.00 0.00 C ATOM 1119 C ASN A 428 -11.475 24.765 16.626 1.00 0.00 C ATOM 1120 O ASN A 428 -11.237 25.945 16.365 1.00 0.00 O ATOM 1121 CB ASN A 428 -12.653 23.089 15.192 1.00 0.00 C ATOM 1122 CG ASN A 428 -13.622 24.144 14.696 1.00 0.00 C ATOM 1123 OD1 ASN A 428 -13.355 24.835 13.713 1.00 0.00 O ATOM 1124 ND2 ASN A 428 -14.758 24.272 15.374 1.00 0.00 N ATOM 0 H ASN A 428 -10.881 21.778 16.347 1.00 0.00 H new ATOM 0 HA ASN A 428 -10.839 24.127 14.691 1.00 0.00 H new ATOM 0 HB2 ASN A 428 -12.514 22.335 14.418 1.00 0.00 H new ATOM 0 HB3 ASN A 428 -13.083 22.583 16.057 1.00 0.00 H new ATOM 0 HD21 ASN A 428 -15.449 24.964 15.085 1.00 0.00 H new ATOM 0 HD22 ASN A 428 -14.939 23.678 16.183 1.00 0.00 H new ATOM 1131 N THR A 429 -11.892 24.354 17.820 1.00 0.00 N ATOM 1132 CA THR A 429 -12.102 25.284 18.921 1.00 0.00 C ATOM 1133 C THR A 429 -12.009 24.565 20.262 1.00 0.00 C ATOM 1134 O THR A 429 -12.826 23.697 20.567 1.00 0.00 O ATOM 1135 CB THR A 429 -13.475 25.976 18.816 1.00 0.00 C ATOM 1136 OG1 THR A 429 -13.569 26.697 17.582 1.00 0.00 O ATOM 1137 CG2 THR A 429 -13.692 26.932 19.981 1.00 0.00 C ATOM 0 H THR A 429 -12.091 23.380 18.048 1.00 0.00 H new ATOM 0 HA THR A 429 -11.319 26.039 18.858 1.00 0.00 H new ATOM 0 HB THR A 429 -14.246 25.206 18.848 1.00 0.00 H new ATOM 0 HG1 THR A 429 -14.445 27.132 17.523 1.00 0.00 H new ATOM 0 HG21 THR A 429 -14.668 27.408 19.884 1.00 0.00 H new ATOM 0 HG22 THR A 429 -13.650 26.378 20.919 1.00 0.00 H new ATOM 0 HG23 THR A 429 -12.914 27.695 19.975 1.00 0.00 H new ATOM 1145 N THR A 430 -11.009 24.940 21.058 1.00 0.00 N ATOM 1146 CA THR A 430 -10.796 24.342 22.373 1.00 0.00 C ATOM 1147 C THR A 430 -10.902 22.820 22.322 1.00 0.00 C ATOM 1148 O THR A 430 -11.398 22.192 23.259 1.00 0.00 O ATOM 1149 CB THR A 430 -11.803 24.883 23.406 1.00 0.00 C ATOM 1150 OG1 THR A 430 -13.139 24.551 23.015 1.00 0.00 O ATOM 1151 CG2 THR A 430 -11.674 26.392 23.548 1.00 0.00 C ATOM 0 H THR A 430 -10.330 25.660 20.812 1.00 0.00 H new ATOM 0 HA THR A 430 -9.787 24.617 22.679 1.00 0.00 H new ATOM 0 HB THR A 430 -11.582 24.420 24.368 1.00 0.00 H new ATOM 0 HG1 THR A 430 -13.114 23.949 22.242 1.00 0.00 H new ATOM 0 HG21 THR A 430 -12.395 26.751 24.282 1.00 0.00 H new ATOM 0 HG22 THR A 430 -10.665 26.642 23.877 1.00 0.00 H new ATOM 0 HG23 THR A 430 -11.869 26.866 22.586 1.00 0.00 H new ATOM 1159 N GLY A 431 -10.435 22.233 21.224 1.00 0.00 N ATOM 1160 CA GLY A 431 -10.490 20.789 21.076 1.00 0.00 C ATOM 1161 C GLY A 431 -11.904 20.252 21.168 1.00 0.00 C ATOM 1162 O GLY A 431 -12.155 19.262 21.855 1.00 0.00 O ATOM 0 H GLY A 431 -10.020 22.730 20.436 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -10.060 20.508 20.115 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -9.877 20.324 21.848 1.00 0.00 H new ATOM 1166 N SER A 432 -12.827 20.913 20.476 1.00 0.00 N ATOM 1167 CA SER A 432 -14.230 20.508 20.476 1.00 0.00 C ATOM 1168 C SER A 432 -14.450 19.278 19.595 1.00 0.00 C ATOM 1169 O SER A 432 -15.114 19.354 18.562 1.00 0.00 O ATOM 1170 CB SER A 432 -15.114 21.662 19.997 1.00 0.00 C ATOM 1171 OG SER A 432 -16.482 21.296 20.004 1.00 0.00 O ATOM 0 H SER A 432 -12.628 21.735 19.906 1.00 0.00 H new ATOM 0 HA SER A 432 -14.505 20.247 21.498 1.00 0.00 H new ATOM 0 HB2 SER A 432 -14.964 22.530 20.639 1.00 0.00 H new ATOM 0 HB3 SER A 432 -14.819 21.956 18.990 1.00 0.00 H new ATOM 0 HG SER A 432 -16.623 20.547 19.389 1.00 0.00 H new ATOM 1177 N SER A 433 -13.883 18.148 20.011 1.00 0.00 N ATOM 1178 CA SER A 433 -14.014 16.902 19.264 1.00 0.00 C ATOM 1179 C SER A 433 -15.481 16.542 19.051 1.00 0.00 C ATOM 1180 O SER A 433 -15.769 15.769 18.114 1.00 0.00 O ATOM 1181 CB SER A 433 -13.304 15.767 20.004 1.00 0.00 C ATOM 1182 OG SER A 433 -13.856 15.580 21.295 1.00 0.00 O ATOM 1183 OXT SER A 433 -16.328 17.032 19.827 1.00 0.00 O ATOM 0 H SER A 433 -13.328 18.071 20.863 1.00 0.00 H new ATOM 0 HA SER A 433 -13.549 17.043 18.288 1.00 0.00 H new ATOM 0 HB2 SER A 433 -13.390 14.844 19.430 1.00 0.00 H new ATOM 0 HB3 SER A 433 -12.241 15.992 20.088 1.00 0.00 H new ATOM 0 HG SER A 433 -13.387 14.848 21.748 1.00 0.00 H new TER 1189 SER A 433