USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1028 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 452 HIS HE2 : A 452 HIS NE2 : A 493 ZNZN :(H bumps) USER MOD NoAdj-H: A 457 HIS HD1 : A 457 HIS ND1 : A 493 ZNZN :(H bumps) USER MOD NoAdj-H: B 452 HIS HE2 : B 452 HIS NE2 : B 493 ZNZN :(H bumps) USER MOD NoAdj-H: B 457 HIS HD1 : B 457 HIS ND1 : B 493 ZNZN :(H bumps) USER MOD Set 1.1: A 449 CYS SG : rot 168:sc= 0.233 USER MOD Set 1.2: B 449 CYS SG : rot 31:sc= 0.74 USER MOD Set 2.1: B 446 LYS NZ :NH3+ -168:sc= 0.0198 (180deg=0) USER MOD Set 2.2: B 463 THR OG1 : rot 180:sc= 0.0212 USER MOD Set 3.1: A 455 THR OG1 : rot 180:sc= 0.282 USER MOD Set 3.2: A 480 GLN : amide:sc= 0.29 K(o=0.57,f=0) USER MOD Single : A 429 SER OG : rot 34:sc= 0.0995 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 442 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 446 LYS NZ :NH3+ -176:sc= -0.397 (180deg=-0.431) USER MOD Single : A 447 ASN : amide:sc= -0.0721 K(o=-0.072,f=-3.1!) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 463 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 LYS NZ :NH3+ 146:sc= -0.534 (180deg=-1.14) USER MOD Single : A 469 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0037) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 ASN : amide:sc= 0.45 X(o=0.45,f=-0.029) USER MOD Single : A 473 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0657) USER MOD Single : A 483 GLN : amide:sc= 0.465 X(o=0.46,f=-0.0022) USER MOD Single : A 484 MET CE :methyl 172:sc= -0.431 (180deg=-0.578) USER MOD Single : A 488 THR OG1 : rot -90:sc= 0.442 USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : B 429 SER OG : rot -36:sc= 0.0429 USER MOD Single : B 433 ASN : amide:sc=-0.00648 X(o=-0.0065,f=-0.059) USER MOD Single : B 442 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : B 447 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.14) USER MOD Single : B 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 455 THR OG1 : rot 180:sc= 0.172 USER MOD Single : B 459 MET CE :methyl -139:sc= 0 (180deg=-0.349) USER MOD Single : B 466 LYS NZ :NH3+ 147:sc= -0.728 (180deg=-0.772) USER MOD Single : B 467 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.979) USER MOD Single : B 469 LYS NZ :NH3+ -164:sc= 0.66 (180deg=0.53) USER MOD Single : B 470 LYS NZ :NH3+ -153:sc= -0.0679 (180deg=-1.04) USER MOD Single : B 472 ASN : amide:sc= -0.0282 X(o=-0.028,f=-0.42) USER MOD Single : B 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 480 GLN : amide:sc= 0.881 K(o=0.88,f=-0.031) USER MOD Single : B 483 GLN : amide:sc= 0.528 K(o=0.53,f=-3.4!) USER MOD Single : B 484 MET CE :methyl 180:sc= -0.0861 (180deg=-0.0861) USER MOD Single : B 488 THR OG1 : rot -50:sc= 1.18 USER MOD Single : B 489 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 429 9.020 -27.763 10.829 1.00 0.00 N ATOM 2 CA SER A 429 10.100 -28.171 11.738 1.00 0.00 C ATOM 3 C SER A 429 11.146 -27.072 12.003 1.00 0.00 C ATOM 4 O SER A 429 12.057 -27.263 12.813 1.00 0.00 O ATOM 5 CB SER A 429 10.794 -29.428 11.194 1.00 0.00 C ATOM 6 OG SER A 429 9.857 -30.484 11.018 1.00 0.00 O ATOM 0 HA SER A 429 9.626 -28.378 12.697 1.00 0.00 H new ATOM 0 HB2 SER A 429 11.276 -29.201 10.243 1.00 0.00 H new ATOM 0 HB3 SER A 429 11.579 -29.743 11.882 1.00 0.00 H new ATOM 0 HG SER A 429 8.992 -30.112 10.747 1.00 0.00 H new ATOM 12 N LEU A 430 11.016 -25.916 11.341 1.00 0.00 N ATOM 13 CA LEU A 430 11.893 -24.743 11.449 1.00 0.00 C ATOM 14 C LEU A 430 11.040 -23.462 11.592 1.00 0.00 C ATOM 15 O LEU A 430 10.673 -22.855 10.579 1.00 0.00 O ATOM 16 CB LEU A 430 12.848 -24.732 10.235 1.00 0.00 C ATOM 17 CG LEU A 430 13.924 -23.630 10.271 1.00 0.00 C ATOM 18 CD1 LEU A 430 14.874 -23.782 11.462 1.00 0.00 C ATOM 19 CD2 LEU A 430 14.763 -23.696 8.995 1.00 0.00 C ATOM 0 H LEU A 430 10.255 -25.765 10.679 1.00 0.00 H new ATOM 0 HA LEU A 430 12.513 -24.786 12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 430 13.342 -25.701 10.170 1.00 0.00 H new ATOM 0 HB3 LEU A 430 12.257 -24.614 9.327 1.00 0.00 H new ATOM 0 HG LEU A 430 13.401 -22.678 10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 430 15.613 -22.981 11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.305 -23.728 12.390 1.00 0.00 H new ATOM 0 HD13 LEU A 430 15.381 -24.745 11.403 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.525 -22.917 9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.244 -24.672 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.119 -23.547 8.128 1.00 0.00 H new ATOM 31 N PRO A 431 10.688 -23.033 12.823 1.00 0.00 N ATOM 32 CA PRO A 431 9.804 -21.884 13.043 1.00 0.00 C ATOM 33 C PRO A 431 10.316 -20.575 12.430 1.00 0.00 C ATOM 34 O PRO A 431 9.524 -19.820 11.869 1.00 0.00 O ATOM 35 CB PRO A 431 9.581 -21.796 14.557 1.00 0.00 C ATOM 36 CG PRO A 431 10.753 -22.570 15.155 1.00 0.00 C ATOM 37 CD PRO A 431 11.051 -23.635 14.100 1.00 0.00 C ATOM 0 HA PRO A 431 8.860 -22.036 12.520 1.00 0.00 H new ATOM 0 HB2 PRO A 431 9.572 -20.761 14.898 1.00 0.00 H new ATOM 0 HB3 PRO A 431 8.626 -22.235 14.845 1.00 0.00 H new ATOM 0 HG2 PRO A 431 11.614 -21.924 15.328 1.00 0.00 H new ATOM 0 HG3 PRO A 431 10.492 -23.017 16.114 1.00 0.00 H new ATOM 0 HD2 PRO A 431 12.103 -23.918 14.115 1.00 0.00 H new ATOM 0 HD3 PRO A 431 10.474 -24.542 14.284 1.00 0.00 H new ATOM 45 N LEU A 432 11.628 -20.314 12.466 1.00 0.00 N ATOM 46 CA LEU A 432 12.228 -19.107 11.872 1.00 0.00 C ATOM 47 C LEU A 432 12.075 -18.992 10.340 1.00 0.00 C ATOM 48 O LEU A 432 12.270 -17.911 9.784 1.00 0.00 O ATOM 49 CB LEU A 432 13.680 -18.936 12.369 1.00 0.00 C ATOM 50 CG LEU A 432 14.690 -20.049 12.013 1.00 0.00 C ATOM 51 CD1 LEU A 432 15.195 -19.977 10.569 1.00 0.00 C ATOM 52 CD2 LEU A 432 15.913 -19.937 12.924 1.00 0.00 C ATOM 0 H LEU A 432 12.307 -20.933 12.908 1.00 0.00 H new ATOM 0 HA LEU A 432 11.647 -18.257 12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 432 14.063 -17.995 11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 432 13.655 -18.839 13.454 1.00 0.00 H new ATOM 0 HG LEU A 432 14.157 -20.991 12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 432 15.900 -20.788 10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 432 14.352 -20.070 9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 432 15.692 -19.021 10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 432 16.626 -20.722 12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 432 16.382 -18.963 12.785 1.00 0.00 H new ATOM 0 HD23 LEU A 432 15.604 -20.046 13.963 1.00 0.00 H new ATOM 64 N ASN A 433 11.683 -20.079 9.664 1.00 0.00 N ATOM 65 CA ASN A 433 11.401 -20.130 8.226 1.00 0.00 C ATOM 66 C ASN A 433 9.883 -20.215 7.944 1.00 0.00 C ATOM 67 O ASN A 433 9.429 -19.791 6.879 1.00 0.00 O ATOM 68 CB ASN A 433 12.171 -21.326 7.640 1.00 0.00 C ATOM 69 CG ASN A 433 12.009 -21.452 6.133 1.00 0.00 C ATOM 70 OD1 ASN A 433 11.290 -22.301 5.629 1.00 0.00 O ATOM 71 ND2 ASN A 433 12.682 -20.623 5.365 1.00 0.00 N ATOM 0 H ASN A 433 11.549 -20.981 10.122 1.00 0.00 H new ATOM 0 HA ASN A 433 11.734 -19.210 7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 433 13.229 -21.223 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.824 -22.243 8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 433 12.603 -20.690 4.350 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.283 -19.913 5.784 1.00 0.00 H new ATOM 78 N ALA A 434 9.096 -20.733 8.895 1.00 0.00 N ATOM 79 CA ALA A 434 7.641 -20.884 8.792 1.00 0.00 C ATOM 80 C ALA A 434 6.872 -19.597 9.162 1.00 0.00 C ATOM 81 O ALA A 434 5.931 -19.214 8.463 1.00 0.00 O ATOM 82 CB ALA A 434 7.223 -22.063 9.680 1.00 0.00 C ATOM 0 H ALA A 434 9.466 -21.069 9.784 1.00 0.00 H new ATOM 0 HA ALA A 434 7.381 -21.080 7.752 1.00 0.00 H new ATOM 0 HB1 ALA A 434 6.143 -22.197 9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 434 7.721 -22.970 9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 434 7.508 -21.860 10.712 1.00 0.00 H new ATOM 88 N ILE A 435 7.269 -18.918 10.245 1.00 0.00 N ATOM 89 CA ILE A 435 6.684 -17.665 10.734 1.00 0.00 C ATOM 90 C ILE A 435 7.308 -16.522 9.917 1.00 0.00 C ATOM 91 O ILE A 435 8.343 -15.947 10.259 1.00 0.00 O ATOM 92 CB ILE A 435 6.838 -17.532 12.273 1.00 0.00 C ATOM 93 CG1 ILE A 435 5.935 -18.519 13.055 1.00 0.00 C ATOM 94 CG2 ILE A 435 6.412 -16.134 12.759 1.00 0.00 C ATOM 95 CD1 ILE A 435 6.258 -20.012 12.943 1.00 0.00 C ATOM 0 H ILE A 435 8.040 -19.241 10.829 1.00 0.00 H new ATOM 0 HA ILE A 435 5.605 -17.635 10.583 1.00 0.00 H new ATOM 0 HB ILE A 435 7.892 -17.736 12.461 1.00 0.00 H new ATOM 0 HG12 ILE A 435 5.971 -18.245 14.109 1.00 0.00 H new ATOM 0 HG13 ILE A 435 4.908 -18.371 12.722 1.00 0.00 H new ATOM 0 HG21 ILE A 435 6.532 -16.073 13.841 1.00 0.00 H new ATOM 0 HG22 ILE A 435 7.035 -15.377 12.282 1.00 0.00 H new ATOM 0 HG23 ILE A 435 5.368 -15.961 12.499 1.00 0.00 H new ATOM 0 HD11 ILE A 435 5.547 -20.584 13.540 1.00 0.00 H new ATOM 0 HD12 ILE A 435 6.188 -20.322 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 435 7.268 -20.194 13.309 1.00 0.00 H new ATOM 107 N GLU A 436 6.696 -16.264 8.765 1.00 0.00 N ATOM 108 CA GLU A 436 7.107 -15.290 7.752 1.00 0.00 C ATOM 109 C GLU A 436 7.317 -13.857 8.310 1.00 0.00 C ATOM 110 O GLU A 436 6.409 -13.319 8.955 1.00 0.00 O ATOM 111 CB GLU A 436 6.065 -15.306 6.619 1.00 0.00 C ATOM 112 CG GLU A 436 6.679 -14.775 5.322 1.00 0.00 C ATOM 113 CD GLU A 436 5.693 -14.800 4.145 1.00 0.00 C ATOM 114 OE1 GLU A 436 5.227 -15.910 3.788 1.00 0.00 O ATOM 115 OE2 GLU A 436 5.437 -13.716 3.569 1.00 0.00 O ATOM 0 H GLU A 436 5.846 -16.759 8.495 1.00 0.00 H new ATOM 0 HA GLU A 436 8.087 -15.585 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 436 5.700 -16.322 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 436 5.206 -14.697 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 436 7.024 -13.753 5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 436 7.555 -15.372 5.069 1.00 0.00 H new ATOM 122 N PRO A 437 8.487 -13.222 8.080 1.00 0.00 N ATOM 123 CA PRO A 437 8.800 -11.862 8.541 1.00 0.00 C ATOM 124 C PRO A 437 8.115 -10.762 7.693 1.00 0.00 C ATOM 125 O PRO A 437 7.267 -11.063 6.846 1.00 0.00 O ATOM 126 CB PRO A 437 10.326 -11.794 8.457 1.00 0.00 C ATOM 127 CG PRO A 437 10.648 -12.641 7.233 1.00 0.00 C ATOM 128 CD PRO A 437 9.628 -13.770 7.350 1.00 0.00 C ATOM 0 HA PRO A 437 8.424 -11.675 9.547 1.00 0.00 H new ATOM 0 HB2 PRO A 437 10.677 -10.769 8.340 1.00 0.00 H new ATOM 0 HB3 PRO A 437 10.796 -12.192 9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 437 10.530 -12.080 6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 437 11.672 -13.013 7.253 1.00 0.00 H new ATOM 0 HD2 PRO A 437 9.325 -14.123 6.364 1.00 0.00 H new ATOM 0 HD3 PRO A 437 10.053 -14.624 7.878 1.00 0.00 H new ATOM 136 N CYS A 438 8.465 -9.487 7.929 1.00 0.00 N ATOM 137 CA CYS A 438 7.943 -8.315 7.225 1.00 0.00 C ATOM 138 C CYS A 438 8.210 -8.308 5.700 1.00 0.00 C ATOM 139 O CYS A 438 8.904 -9.177 5.148 1.00 0.00 O ATOM 140 CB CYS A 438 8.406 -7.023 7.925 1.00 0.00 C ATOM 141 SG CYS A 438 10.081 -6.471 7.532 1.00 0.00 S ATOM 0 H CYS A 438 9.147 -9.240 8.646 1.00 0.00 H new ATOM 0 HA CYS A 438 6.856 -8.370 7.290 1.00 0.00 H new ATOM 0 HB2 CYS A 438 7.711 -6.224 7.668 1.00 0.00 H new ATOM 0 HB3 CYS A 438 8.336 -7.171 9.003 1.00 0.00 H new ATOM 146 N VAL A 439 7.622 -7.325 5.005 1.00 0.00 N ATOM 147 CA VAL A 439 7.665 -7.187 3.537 1.00 0.00 C ATOM 148 C VAL A 439 8.054 -5.798 3.010 1.00 0.00 C ATOM 149 O VAL A 439 8.184 -5.654 1.791 1.00 0.00 O ATOM 150 CB VAL A 439 6.333 -7.656 2.901 1.00 0.00 C ATOM 151 CG1 VAL A 439 6.089 -9.154 3.119 1.00 0.00 C ATOM 152 CG2 VAL A 439 5.111 -6.876 3.407 1.00 0.00 C ATOM 0 H VAL A 439 7.088 -6.583 5.457 1.00 0.00 H new ATOM 0 HA VAL A 439 8.481 -7.839 3.227 1.00 0.00 H new ATOM 0 HB VAL A 439 6.448 -7.455 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 439 5.144 -9.440 2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 439 6.901 -9.724 2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.048 -9.364 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.211 -7.255 2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.021 -7.001 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.232 -5.818 3.173 1.00 0.00 H new ATOM 162 N ILE A 440 8.260 -4.779 3.860 1.00 0.00 N ATOM 163 CA ILE A 440 8.611 -3.417 3.419 1.00 0.00 C ATOM 164 C ILE A 440 9.985 -2.962 3.930 1.00 0.00 C ATOM 165 O ILE A 440 10.842 -2.629 3.105 1.00 0.00 O ATOM 166 CB ILE A 440 7.523 -2.370 3.775 1.00 0.00 C ATOM 167 CG1 ILE A 440 6.076 -2.905 3.653 1.00 0.00 C ATOM 168 CG2 ILE A 440 7.719 -1.129 2.879 1.00 0.00 C ATOM 169 CD1 ILE A 440 5.035 -1.919 4.190 1.00 0.00 C ATOM 0 H ILE A 440 8.188 -4.875 4.873 1.00 0.00 H new ATOM 0 HA ILE A 440 8.667 -3.477 2.332 1.00 0.00 H new ATOM 0 HB ILE A 440 7.649 -2.114 4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 440 5.860 -3.121 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 440 5.994 -3.846 4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 440 6.960 -0.384 3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 440 8.709 -0.708 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 440 7.626 -1.418 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 440 4.038 -2.346 4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 440 5.230 -1.722 5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 440 5.094 -0.986 3.629 1.00 0.00 H new ATOM 181 N CYS A 441 10.205 -2.900 5.249 1.00 0.00 N ATOM 182 CA CYS A 441 11.437 -2.369 5.829 1.00 0.00 C ATOM 183 C CYS A 441 12.704 -3.224 5.615 1.00 0.00 C ATOM 184 O CYS A 441 13.614 -2.762 4.915 1.00 0.00 O ATOM 185 CB CYS A 441 11.209 -1.920 7.286 1.00 0.00 C ATOM 186 SG CYS A 441 11.235 -3.226 8.536 1.00 0.00 S ATOM 0 H CYS A 441 9.529 -3.219 5.943 1.00 0.00 H new ATOM 0 HA CYS A 441 11.678 -1.480 5.247 1.00 0.00 H new ATOM 0 HB2 CYS A 441 11.973 -1.185 7.542 1.00 0.00 H new ATOM 0 HB3 CYS A 441 10.246 -1.412 7.341 1.00 0.00 H new ATOM 191 N GLN A 442 12.823 -4.411 6.229 1.00 0.00 N ATOM 192 CA GLN A 442 14.078 -5.197 6.207 1.00 0.00 C ATOM 193 C GLN A 442 13.928 -6.725 6.151 1.00 0.00 C ATOM 194 O GLN A 442 14.917 -7.422 5.901 1.00 0.00 O ATOM 195 CB GLN A 442 14.906 -4.861 7.472 1.00 0.00 C ATOM 196 CG GLN A 442 15.519 -3.451 7.540 1.00 0.00 C ATOM 197 CD GLN A 442 16.675 -3.254 6.560 1.00 0.00 C ATOM 198 OE1 GLN A 442 17.840 -3.467 6.875 1.00 0.00 O ATOM 199 NE2 GLN A 442 16.414 -2.841 5.338 1.00 0.00 N ATOM 0 H GLN A 442 12.066 -4.853 6.750 1.00 0.00 H new ATOM 0 HA GLN A 442 14.560 -4.907 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 442 14.266 -4.997 8.344 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.714 -5.588 7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 442 14.744 -2.714 7.332 1.00 0.00 H new ATOM 0 HG3 GLN A 442 15.873 -3.263 8.554 1.00 0.00 H new ATOM 0 HE21 GLN A 442 15.451 -2.658 5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 442 17.175 -2.704 4.673 1.00 0.00 H new ATOM 208 N GLY A 443 12.743 -7.270 6.405 1.00 0.00 N ATOM 209 CA GLY A 443 12.498 -8.708 6.500 1.00 0.00 C ATOM 210 C GLY A 443 12.713 -9.205 7.935 1.00 0.00 C ATOM 211 O GLY A 443 13.286 -10.282 8.131 1.00 0.00 O ATOM 0 H GLY A 443 11.903 -6.711 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 443 11.479 -8.929 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.165 -9.240 5.822 1.00 0.00 H new ATOM 215 N ARG A 444 12.263 -8.437 8.941 1.00 0.00 N ATOM 216 CA ARG A 444 12.348 -8.760 10.384 1.00 0.00 C ATOM 217 C ARG A 444 11.034 -9.366 10.931 1.00 0.00 C ATOM 218 O ARG A 444 9.984 -9.158 10.325 1.00 0.00 O ATOM 219 CB ARG A 444 12.824 -7.532 11.182 1.00 0.00 C ATOM 220 CG ARG A 444 11.836 -6.353 11.180 1.00 0.00 C ATOM 221 CD ARG A 444 11.653 -5.749 12.578 1.00 0.00 C ATOM 222 NE ARG A 444 10.932 -6.673 13.477 1.00 0.00 N ATOM 223 CZ ARG A 444 11.160 -6.907 14.755 1.00 0.00 C ATOM 224 NH1 ARG A 444 12.121 -6.330 15.431 1.00 0.00 N ATOM 225 NH2 ARG A 444 10.405 -7.755 15.394 1.00 0.00 N ATOM 0 H ARG A 444 11.812 -7.538 8.770 1.00 0.00 H new ATOM 0 HA ARG A 444 13.097 -9.542 10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 444 13.010 -7.833 12.213 1.00 0.00 H new ATOM 0 HB3 ARG A 444 13.776 -7.194 10.772 1.00 0.00 H new ATOM 0 HG2 ARG A 444 12.194 -5.582 10.497 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.871 -6.691 10.803 1.00 0.00 H new ATOM 0 HD2 ARG A 444 12.628 -5.512 13.004 1.00 0.00 H new ATOM 0 HD3 ARG A 444 11.103 -4.811 12.501 1.00 0.00 H new ATOM 0 HE ARG A 444 10.162 -7.195 13.058 1.00 0.00 H new ATOM 0 HH11 ARG A 444 12.739 -5.662 14.970 1.00 0.00 H new ATOM 0 HH12 ARG A 444 12.252 -6.548 16.419 1.00 0.00 H new ATOM 0 HH21 ARG A 444 9.646 -8.231 14.906 1.00 0.00 H new ATOM 0 HH22 ARG A 444 10.573 -7.943 16.382 1.00 0.00 H new ATOM 239 N PRO A 445 11.044 -10.160 12.025 1.00 0.00 N ATOM 240 CA PRO A 445 9.843 -10.796 12.590 1.00 0.00 C ATOM 241 C PRO A 445 8.612 -9.870 12.680 1.00 0.00 C ATOM 242 O PRO A 445 8.667 -8.817 13.316 1.00 0.00 O ATOM 243 CB PRO A 445 10.270 -11.338 13.959 1.00 0.00 C ATOM 244 CG PRO A 445 11.751 -11.649 13.746 1.00 0.00 C ATOM 245 CD PRO A 445 12.208 -10.521 12.822 1.00 0.00 C ATOM 0 HA PRO A 445 9.496 -11.589 11.927 1.00 0.00 H new ATOM 0 HB2 PRO A 445 10.120 -10.604 14.751 1.00 0.00 H new ATOM 0 HB3 PRO A 445 9.705 -12.227 14.237 1.00 0.00 H new ATOM 0 HG2 PRO A 445 12.303 -11.650 14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 445 11.897 -12.628 13.290 1.00 0.00 H new ATOM 0 HD2 PRO A 445 12.568 -9.667 13.396 1.00 0.00 H new ATOM 0 HD3 PRO A 445 13.031 -10.847 12.186 1.00 0.00 H new ATOM 253 N LYS A 446 7.515 -10.277 12.020 1.00 0.00 N ATOM 254 CA LYS A 446 6.193 -9.628 11.829 1.00 0.00 C ATOM 255 C LYS A 446 5.380 -9.206 13.074 1.00 0.00 C ATOM 256 O LYS A 446 4.150 -9.241 13.066 1.00 0.00 O ATOM 257 CB LYS A 446 5.368 -10.508 10.863 1.00 0.00 C ATOM 258 CG LYS A 446 4.620 -11.748 11.412 1.00 0.00 C ATOM 259 CD LYS A 446 5.411 -12.784 12.233 1.00 0.00 C ATOM 260 CE LYS A 446 5.734 -12.421 13.694 1.00 0.00 C ATOM 261 NZ LYS A 446 4.521 -12.118 14.487 1.00 0.00 N ATOM 0 H LYS A 446 7.529 -11.180 11.547 1.00 0.00 H new ATOM 0 HA LYS A 446 6.420 -8.646 11.415 1.00 0.00 H new ATOM 0 HB2 LYS A 446 4.628 -9.865 10.386 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.042 -10.854 10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 446 3.799 -11.391 12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 446 4.175 -12.268 10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 446 4.848 -13.717 12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 446 6.351 -12.979 11.717 1.00 0.00 H new ATOM 0 HE2 LYS A 446 6.271 -13.247 14.160 1.00 0.00 H new ATOM 0 HE3 LYS A 446 6.400 -11.558 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 4.798 -11.815 15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 3.985 -11.357 14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.927 -12.969 14.553 1.00 0.00 H new ATOM 275 N ASN A 447 6.026 -8.823 14.171 1.00 0.00 N ATOM 276 CA ASN A 447 5.368 -8.444 15.414 1.00 0.00 C ATOM 277 C ASN A 447 4.781 -7.024 15.275 1.00 0.00 C ATOM 278 O ASN A 447 5.475 -6.045 15.536 1.00 0.00 O ATOM 279 CB ASN A 447 6.418 -8.599 16.537 1.00 0.00 C ATOM 280 CG ASN A 447 5.834 -8.476 17.935 1.00 0.00 C ATOM 281 OD1 ASN A 447 5.057 -7.588 18.239 1.00 0.00 O ATOM 282 ND2 ASN A 447 6.198 -9.355 18.841 1.00 0.00 N ATOM 0 H ASN A 447 7.043 -8.767 14.220 1.00 0.00 H new ATOM 0 HA ASN A 447 4.517 -9.079 15.660 1.00 0.00 H new ATOM 0 HB2 ASN A 447 6.903 -9.570 16.439 1.00 0.00 H new ATOM 0 HB3 ASN A 447 7.192 -7.842 16.407 1.00 0.00 H new ATOM 0 HD21 ASN A 447 5.831 -9.291 19.790 1.00 0.00 H new ATOM 0 HD22 ASN A 447 6.848 -10.102 18.595 1.00 0.00 H new ATOM 289 N GLY A 448 3.528 -6.903 14.818 1.00 0.00 N ATOM 290 CA GLY A 448 2.864 -5.614 14.595 1.00 0.00 C ATOM 291 C GLY A 448 1.594 -5.704 13.742 1.00 0.00 C ATOM 292 O GLY A 448 1.516 -5.033 12.715 1.00 0.00 O ATOM 0 H GLY A 448 2.942 -7.706 14.591 1.00 0.00 H new ATOM 0 HA2 GLY A 448 2.610 -5.176 15.560 1.00 0.00 H new ATOM 0 HA3 GLY A 448 3.566 -4.935 14.112 1.00 0.00 H new ATOM 296 N CYS A 449 0.598 -6.507 14.145 1.00 0.00 N ATOM 297 CA CYS A 449 -0.679 -6.650 13.429 1.00 0.00 C ATOM 298 C CYS A 449 -1.379 -5.289 13.278 1.00 0.00 C ATOM 299 O CYS A 449 -1.405 -4.477 14.209 1.00 0.00 O ATOM 300 CB CYS A 449 -1.579 -7.652 14.165 1.00 0.00 C ATOM 301 SG CYS A 449 -3.157 -7.897 13.297 1.00 0.00 S ATOM 0 H CYS A 449 0.657 -7.081 14.986 1.00 0.00 H new ATOM 0 HA CYS A 449 -0.479 -7.030 12.427 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -1.062 -8.607 14.257 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -1.771 -7.295 15.177 1.00 0.00 H new ATOM 0 HG CYS A 449 -3.776 -8.923 13.803 1.00 0.00 H new ATOM 307 N ILE A 450 -1.948 -5.060 12.094 1.00 0.00 N ATOM 308 CA ILE A 450 -2.645 -3.844 11.681 1.00 0.00 C ATOM 309 C ILE A 450 -4.115 -4.167 11.435 1.00 0.00 C ATOM 310 O ILE A 450 -4.425 -5.173 10.794 1.00 0.00 O ATOM 311 CB ILE A 450 -2.022 -3.240 10.398 1.00 0.00 C ATOM 312 CG1 ILE A 450 -0.475 -3.307 10.314 1.00 0.00 C ATOM 313 CG2 ILE A 450 -2.433 -1.760 10.335 1.00 0.00 C ATOM 314 CD1 ILE A 450 0.119 -4.629 9.792 1.00 0.00 C ATOM 0 H ILE A 450 -1.933 -5.762 11.354 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.550 -3.107 12.478 1.00 0.00 H new ATOM 0 HB ILE A 450 -2.394 -3.840 9.567 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -0.131 -2.498 9.669 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.069 -3.117 11.308 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -2.010 -1.303 9.441 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -3.520 -1.685 10.301 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -2.061 -1.241 11.219 1.00 0.00 H new ATOM 0 HD11 ILE A 450 1.207 -4.558 9.777 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -0.183 -5.447 10.446 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -0.246 -4.818 8.782 1.00 0.00 H new ATOM 326 N VAL A 451 -5.025 -3.315 11.910 1.00 0.00 N ATOM 327 CA VAL A 451 -6.476 -3.503 11.756 1.00 0.00 C ATOM 328 C VAL A 451 -7.126 -2.260 11.151 1.00 0.00 C ATOM 329 O VAL A 451 -6.884 -1.129 11.581 1.00 0.00 O ATOM 330 CB VAL A 451 -7.108 -3.904 13.105 1.00 0.00 C ATOM 331 CG1 VAL A 451 -8.632 -4.052 13.050 1.00 0.00 C ATOM 332 CG2 VAL A 451 -6.527 -5.247 13.576 1.00 0.00 C ATOM 0 H VAL A 451 -4.777 -2.466 12.418 1.00 0.00 H new ATOM 0 HA VAL A 451 -6.657 -4.320 11.057 1.00 0.00 H new ATOM 0 HB VAL A 451 -6.872 -3.093 13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -9.006 -4.335 14.034 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -9.079 -3.104 12.751 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -8.897 -4.822 12.326 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -6.978 -5.524 14.529 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -6.743 -6.017 12.835 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -5.448 -5.154 13.698 1.00 0.00 H new ATOM 342 N HIS A 452 -7.962 -2.497 10.144 1.00 0.00 N ATOM 343 CA HIS A 452 -8.771 -1.532 9.398 1.00 0.00 C ATOM 344 C HIS A 452 -10.267 -1.908 9.426 1.00 0.00 C ATOM 345 O HIS A 452 -10.714 -2.852 8.768 1.00 0.00 O ATOM 346 CB HIS A 452 -8.239 -1.346 7.965 1.00 0.00 C ATOM 347 CG HIS A 452 -7.767 -2.563 7.209 1.00 0.00 C ATOM 348 ND1 HIS A 452 -8.321 -3.823 7.209 1.00 0.00 N ATOM 349 CD2 HIS A 452 -6.762 -2.554 6.280 1.00 0.00 C ATOM 350 CE1 HIS A 452 -7.665 -4.558 6.291 1.00 0.00 C ATOM 351 NE2 HIS A 452 -6.712 -3.822 5.696 1.00 0.00 N ATOM 0 H HIS A 452 -8.104 -3.446 9.799 1.00 0.00 H new ATOM 0 HA HIS A 452 -8.683 -0.566 9.895 1.00 0.00 H new ATOM 0 HB2 HIS A 452 -9.027 -0.876 7.377 1.00 0.00 H new ATOM 0 HB3 HIS A 452 -7.409 -0.640 8.008 1.00 0.00 H new ATOM 0 HD1 HIS A 452 -9.090 -4.142 7.798 1.00 0.00 H new ATOM 0 HD2 HIS A 452 -6.123 -1.717 6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 452 -7.875 -5.593 6.065 1.00 0.00 H new ATOM 359 N GLY A 453 -11.052 -1.160 10.210 1.00 0.00 N ATOM 360 CA GLY A 453 -12.502 -1.321 10.374 1.00 0.00 C ATOM 361 C GLY A 453 -12.913 -2.607 11.103 1.00 0.00 C ATOM 362 O GLY A 453 -13.040 -2.612 12.330 1.00 0.00 O ATOM 0 H GLY A 453 -10.679 -0.394 10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -12.892 -0.464 10.924 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -12.971 -1.308 9.390 1.00 0.00 H new ATOM 366 N LYS A 454 -13.128 -3.691 10.344 1.00 0.00 N ATOM 367 CA LYS A 454 -13.562 -5.024 10.826 1.00 0.00 C ATOM 368 C LYS A 454 -12.628 -6.174 10.411 1.00 0.00 C ATOM 369 O LYS A 454 -12.864 -7.326 10.781 1.00 0.00 O ATOM 370 CB LYS A 454 -15.008 -5.296 10.363 1.00 0.00 C ATOM 371 CG LYS A 454 -16.025 -4.306 10.961 1.00 0.00 C ATOM 372 CD LYS A 454 -17.469 -4.594 10.523 1.00 0.00 C ATOM 373 CE LYS A 454 -18.008 -5.904 11.111 1.00 0.00 C ATOM 374 NZ LYS A 454 -19.417 -6.123 10.719 1.00 0.00 N ATOM 0 H LYS A 454 -13.001 -3.669 9.332 1.00 0.00 H new ATOM 0 HA LYS A 454 -13.516 -4.994 11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -15.052 -5.242 9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -15.289 -6.311 10.643 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -15.966 -4.345 12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -15.756 -3.293 10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -18.111 -3.769 10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -17.513 -4.642 9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -17.398 -6.739 10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -17.929 -5.878 12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -19.757 -7.016 11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -20.001 -5.337 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -19.486 -6.171 9.682 1.00 0.00 H new ATOM 388 N THR A 455 -11.565 -5.876 9.666 1.00 0.00 N ATOM 389 CA THR A 455 -10.557 -6.833 9.177 1.00 0.00 C ATOM 390 C THR A 455 -9.145 -6.291 9.425 1.00 0.00 C ATOM 391 O THR A 455 -8.979 -5.128 9.797 1.00 0.00 O ATOM 392 CB THR A 455 -10.772 -7.156 7.687 1.00 0.00 C ATOM 393 OG1 THR A 455 -10.556 -6.013 6.892 1.00 0.00 O ATOM 394 CG2 THR A 455 -12.191 -7.639 7.379 1.00 0.00 C ATOM 0 H THR A 455 -11.368 -4.920 9.370 1.00 0.00 H new ATOM 0 HA THR A 455 -10.671 -7.764 9.733 1.00 0.00 H new ATOM 0 HB THR A 455 -10.059 -7.949 7.460 1.00 0.00 H new ATOM 0 HG1 THR A 455 -10.696 -6.239 5.949 1.00 0.00 H new ATOM 0 HG21 THR A 455 -12.280 -7.850 6.313 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.398 -8.546 7.947 1.00 0.00 H new ATOM 0 HG23 THR A 455 -12.907 -6.865 7.657 1.00 0.00 H new ATOM 402 N GLY A 456 -8.108 -7.101 9.234 1.00 0.00 N ATOM 403 CA GLY A 456 -6.716 -6.693 9.432 1.00 0.00 C ATOM 404 C GLY A 456 -5.726 -7.464 8.563 1.00 0.00 C ATOM 405 O GLY A 456 -6.104 -8.401 7.858 1.00 0.00 O ATOM 0 H GLY A 456 -8.209 -8.071 8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -6.624 -5.628 9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -6.451 -6.831 10.480 1.00 0.00 H new ATOM 409 N HIS A 457 -4.454 -7.070 8.623 1.00 0.00 N ATOM 410 CA HIS A 457 -3.344 -7.696 7.899 1.00 0.00 C ATOM 411 C HIS A 457 -2.232 -8.245 8.805 1.00 0.00 C ATOM 412 O HIS A 457 -1.886 -7.664 9.836 1.00 0.00 O ATOM 413 CB HIS A 457 -2.801 -6.736 6.830 1.00 0.00 C ATOM 414 CG HIS A 457 -3.381 -7.000 5.458 1.00 0.00 C ATOM 415 ND1 HIS A 457 -4.364 -6.242 4.811 1.00 0.00 N ATOM 416 CD2 HIS A 457 -2.950 -7.990 4.620 1.00 0.00 C ATOM 417 CE1 HIS A 457 -4.474 -6.778 3.582 1.00 0.00 C ATOM 418 NE2 HIS A 457 -3.655 -7.839 3.445 1.00 0.00 N ATOM 0 H HIS A 457 -4.156 -6.280 9.196 1.00 0.00 H new ATOM 0 HA HIS A 457 -3.751 -8.579 7.406 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -3.024 -5.710 7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -1.716 -6.826 6.784 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -2.205 -8.742 4.836 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -5.131 -6.407 2.809 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -3.571 -8.428 2.616 1.00 0.00 H new ATOM 426 N LEU A 458 -1.646 -9.355 8.354 1.00 0.00 N ATOM 427 CA LEU A 458 -0.533 -10.118 8.923 1.00 0.00 C ATOM 428 C LEU A 458 0.611 -10.248 7.907 1.00 0.00 C ATOM 429 O LEU A 458 0.385 -10.189 6.698 1.00 0.00 O ATOM 430 CB LEU A 458 -0.986 -11.514 9.389 1.00 0.00 C ATOM 431 CG LEU A 458 -2.012 -11.503 10.530 1.00 0.00 C ATOM 432 CD1 LEU A 458 -2.412 -12.940 10.868 1.00 0.00 C ATOM 433 CD2 LEU A 458 -1.491 -10.832 11.802 1.00 0.00 C ATOM 0 H LEU A 458 -1.974 -9.787 7.490 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.173 -9.570 9.794 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -1.413 -12.046 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -0.110 -12.078 9.711 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.865 -10.923 10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.141 -12.934 11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -2.851 -13.412 9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -1.530 -13.500 11.178 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -2.264 -10.857 12.570 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.608 -11.363 12.158 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.228 -9.796 11.586 1.00 0.00 H new ATOM 445 N MET A 459 1.829 -10.407 8.432 1.00 0.00 N ATOM 446 CA MET A 459 3.127 -10.577 7.733 1.00 0.00 C ATOM 447 C MET A 459 3.855 -9.242 7.459 1.00 0.00 C ATOM 448 O MET A 459 4.601 -9.102 6.491 1.00 0.00 O ATOM 449 CB MET A 459 3.063 -11.495 6.491 1.00 0.00 C ATOM 450 CG MET A 459 2.433 -12.865 6.782 1.00 0.00 C ATOM 451 SD MET A 459 2.405 -13.973 5.349 1.00 0.00 S ATOM 452 CE MET A 459 1.560 -15.402 6.075 1.00 0.00 C ATOM 0 H MET A 459 1.954 -10.423 9.444 1.00 0.00 H new ATOM 0 HA MET A 459 3.750 -11.116 8.447 1.00 0.00 H new ATOM 0 HB2 MET A 459 2.489 -10.998 5.709 1.00 0.00 H new ATOM 0 HB3 MET A 459 4.071 -11.641 6.103 1.00 0.00 H new ATOM 0 HG2 MET A 459 2.985 -13.345 7.590 1.00 0.00 H new ATOM 0 HG3 MET A 459 1.413 -12.718 7.136 1.00 0.00 H new ATOM 0 HE1 MET A 459 1.458 -16.185 5.324 1.00 0.00 H new ATOM 0 HE2 MET A 459 2.141 -15.780 6.916 1.00 0.00 H new ATOM 0 HE3 MET A 459 0.571 -15.102 6.423 1.00 0.00 H new ATOM 462 N ALA A 460 3.662 -8.265 8.346 1.00 0.00 N ATOM 463 CA ALA A 460 4.335 -6.967 8.378 1.00 0.00 C ATOM 464 C ALA A 460 4.649 -6.642 9.850 1.00 0.00 C ATOM 465 O ALA A 460 3.794 -6.846 10.719 1.00 0.00 O ATOM 466 CB ALA A 460 3.432 -5.915 7.725 1.00 0.00 C ATOM 0 H ALA A 460 2.991 -8.366 9.107 1.00 0.00 H new ATOM 0 HA ALA A 460 5.269 -6.978 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 460 3.929 -4.945 7.746 1.00 0.00 H new ATOM 0 HB2 ALA A 460 3.232 -6.198 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 460 2.491 -5.853 8.272 1.00 0.00 H new ATOM 472 N CYS A 461 5.861 -6.173 10.144 1.00 0.00 N ATOM 473 CA CYS A 461 6.295 -5.831 11.494 1.00 0.00 C ATOM 474 C CYS A 461 5.810 -4.437 11.944 1.00 0.00 C ATOM 475 O CYS A 461 5.175 -3.677 11.199 1.00 0.00 O ATOM 476 CB CYS A 461 7.823 -5.968 11.578 1.00 0.00 C ATOM 477 SG CYS A 461 8.643 -4.688 10.583 1.00 0.00 S ATOM 0 H CYS A 461 6.580 -6.018 9.437 1.00 0.00 H new ATOM 0 HA CYS A 461 5.834 -6.530 12.192 1.00 0.00 H new ATOM 0 HB2 CYS A 461 8.143 -5.888 12.617 1.00 0.00 H new ATOM 0 HB3 CYS A 461 8.124 -6.955 11.227 1.00 0.00 H new ATOM 482 N PHE A 462 6.091 -4.112 13.209 1.00 0.00 N ATOM 483 CA PHE A 462 5.745 -2.829 13.812 1.00 0.00 C ATOM 484 C PHE A 462 6.337 -1.641 13.034 1.00 0.00 C ATOM 485 O PHE A 462 5.675 -0.613 12.901 1.00 0.00 O ATOM 486 CB PHE A 462 6.200 -2.802 15.280 1.00 0.00 C ATOM 487 CG PHE A 462 5.155 -2.205 16.203 1.00 0.00 C ATOM 488 CD1 PHE A 462 4.881 -0.823 16.168 1.00 0.00 C ATOM 489 CD2 PHE A 462 4.423 -3.037 17.069 1.00 0.00 C ATOM 490 CE1 PHE A 462 3.890 -0.278 17.006 1.00 0.00 C ATOM 491 CE2 PHE A 462 3.436 -2.493 17.908 1.00 0.00 C ATOM 492 CZ PHE A 462 3.169 -1.114 17.879 1.00 0.00 C ATOM 0 H PHE A 462 6.572 -4.744 13.849 1.00 0.00 H new ATOM 0 HA PHE A 462 4.661 -2.723 13.769 1.00 0.00 H new ATOM 0 HB2 PHE A 462 6.429 -3.817 15.604 1.00 0.00 H new ATOM 0 HB3 PHE A 462 7.122 -2.226 15.360 1.00 0.00 H new ATOM 0 HD1 PHE A 462 5.432 -0.181 15.497 1.00 0.00 H new ATOM 0 HD2 PHE A 462 4.620 -4.099 17.089 1.00 0.00 H new ATOM 0 HE1 PHE A 462 3.683 0.782 16.979 1.00 0.00 H new ATOM 0 HE2 PHE A 462 2.882 -3.136 18.576 1.00 0.00 H new ATOM 0 HZ PHE A 462 2.412 -0.696 18.526 1.00 0.00 H new ATOM 502 N THR A 463 7.553 -1.767 12.493 1.00 0.00 N ATOM 503 CA THR A 463 8.212 -0.726 11.687 1.00 0.00 C ATOM 504 C THR A 463 7.463 -0.504 10.371 1.00 0.00 C ATOM 505 O THR A 463 7.083 0.637 10.093 1.00 0.00 O ATOM 506 CB THR A 463 9.695 -1.040 11.441 1.00 0.00 C ATOM 507 OG1 THR A 463 10.354 -1.173 12.690 1.00 0.00 O ATOM 508 CG2 THR A 463 10.403 0.097 10.697 1.00 0.00 C ATOM 0 H THR A 463 8.119 -2.608 12.603 1.00 0.00 H new ATOM 0 HA THR A 463 8.177 0.201 12.259 1.00 0.00 H new ATOM 0 HB THR A 463 9.737 -1.953 10.847 1.00 0.00 H new ATOM 0 HG1 THR A 463 11.301 -1.375 12.540 1.00 0.00 H new ATOM 0 HG21 THR A 463 11.450 -0.165 10.543 1.00 0.00 H new ATOM 0 HG22 THR A 463 9.923 0.255 9.731 1.00 0.00 H new ATOM 0 HG23 THR A 463 10.341 1.012 11.287 1.00 0.00 H new ATOM 516 N CYS A 464 7.195 -1.552 9.585 1.00 0.00 N ATOM 517 CA CYS A 464 6.400 -1.481 8.357 1.00 0.00 C ATOM 518 C CYS A 464 5.041 -0.799 8.624 1.00 0.00 C ATOM 519 O CYS A 464 4.664 0.160 7.942 1.00 0.00 O ATOM 520 CB CYS A 464 6.216 -2.905 7.804 1.00 0.00 C ATOM 521 SG CYS A 464 7.773 -3.600 7.165 1.00 0.00 S ATOM 0 H CYS A 464 7.532 -2.493 9.790 1.00 0.00 H new ATOM 0 HA CYS A 464 6.920 -0.875 7.615 1.00 0.00 H new ATOM 0 HB2 CYS A 464 5.827 -3.551 8.591 1.00 0.00 H new ATOM 0 HB3 CYS A 464 5.472 -2.890 7.007 1.00 0.00 H new ATOM 526 N ALA A 465 4.328 -1.268 9.653 1.00 0.00 N ATOM 527 CA ALA A 465 3.054 -0.725 10.109 1.00 0.00 C ATOM 528 C ALA A 465 3.150 0.761 10.519 1.00 0.00 C ATOM 529 O ALA A 465 2.302 1.566 10.133 1.00 0.00 O ATOM 530 CB ALA A 465 2.540 -1.612 11.245 1.00 0.00 C ATOM 0 H ALA A 465 4.638 -2.065 10.208 1.00 0.00 H new ATOM 0 HA ALA A 465 2.342 -0.737 9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 465 1.586 -1.226 11.605 1.00 0.00 H new ATOM 0 HB2 ALA A 465 2.405 -2.630 10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 465 3.262 -1.612 12.062 1.00 0.00 H new ATOM 536 N LYS A 466 4.186 1.155 11.271 1.00 0.00 N ATOM 537 CA LYS A 466 4.432 2.543 11.703 1.00 0.00 C ATOM 538 C LYS A 466 4.647 3.463 10.502 1.00 0.00 C ATOM 539 O LYS A 466 4.074 4.549 10.460 1.00 0.00 O ATOM 540 CB LYS A 466 5.615 2.576 12.688 1.00 0.00 C ATOM 541 CG LYS A 466 5.912 3.990 13.217 1.00 0.00 C ATOM 542 CD LYS A 466 6.986 3.993 14.315 1.00 0.00 C ATOM 543 CE LYS A 466 8.356 3.551 13.786 1.00 0.00 C ATOM 544 NZ LYS A 466 9.381 3.601 14.851 1.00 0.00 N ATOM 0 H LYS A 466 4.896 0.503 11.606 1.00 0.00 H new ATOM 0 HA LYS A 466 3.552 2.920 12.224 1.00 0.00 H new ATOM 0 HB2 LYS A 466 5.400 1.916 13.529 1.00 0.00 H new ATOM 0 HB3 LYS A 466 6.504 2.184 12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 466 6.239 4.622 12.391 1.00 0.00 H new ATOM 0 HG3 LYS A 466 4.994 4.428 13.610 1.00 0.00 H new ATOM 0 HD2 LYS A 466 7.068 4.994 14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 466 6.679 3.329 15.123 1.00 0.00 H new ATOM 0 HE2 LYS A 466 8.287 2.537 13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 466 8.655 4.195 12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 10.298 3.297 14.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 9.462 4.574 15.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 9.105 2.967 15.628 1.00 0.00 H new ATOM 558 N LYS A 467 5.423 3.024 9.505 1.00 0.00 N ATOM 559 CA LYS A 467 5.671 3.772 8.260 1.00 0.00 C ATOM 560 C LYS A 467 4.376 4.003 7.486 1.00 0.00 C ATOM 561 O LYS A 467 4.022 5.152 7.233 1.00 0.00 O ATOM 562 CB LYS A 467 6.702 3.041 7.389 1.00 0.00 C ATOM 563 CG LYS A 467 8.123 3.174 7.959 1.00 0.00 C ATOM 564 CD LYS A 467 9.213 2.538 7.081 1.00 0.00 C ATOM 565 CE LYS A 467 9.106 1.013 6.965 1.00 0.00 C ATOM 566 NZ LYS A 467 8.219 0.588 5.863 1.00 0.00 N ATOM 0 H LYS A 467 5.905 2.126 9.537 1.00 0.00 H new ATOM 0 HA LYS A 467 6.075 4.748 8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 467 6.436 1.986 7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.676 3.446 6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.351 4.231 8.094 1.00 0.00 H new ATOM 0 HG3 LYS A 467 8.152 2.713 8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 467 9.161 2.973 6.083 1.00 0.00 H new ATOM 0 HD3 LYS A 467 10.190 2.794 7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 467 10.100 0.594 6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 467 8.732 0.606 7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 8.580 -0.294 5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.259 0.430 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 8.192 1.329 5.134 1.00 0.00 H new ATOM 580 N LEU A 468 3.647 2.937 7.133 1.00 0.00 N ATOM 581 CA LEU A 468 2.383 3.067 6.390 1.00 0.00 C ATOM 582 C LEU A 468 1.344 3.918 7.150 1.00 0.00 C ATOM 583 O LEU A 468 0.607 4.680 6.521 1.00 0.00 O ATOM 584 CB LEU A 468 1.897 1.689 5.884 1.00 0.00 C ATOM 585 CG LEU A 468 1.418 0.673 6.936 1.00 0.00 C ATOM 586 CD1 LEU A 468 -0.061 0.834 7.296 1.00 0.00 C ATOM 587 CD2 LEU A 468 1.612 -0.759 6.431 1.00 0.00 C ATOM 0 H LEU A 468 3.909 1.975 7.349 1.00 0.00 H new ATOM 0 HA LEU A 468 2.557 3.646 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 468 1.080 1.858 5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 468 2.711 1.232 5.321 1.00 0.00 H new ATOM 0 HG LEU A 468 2.020 0.867 7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -0.337 0.089 8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -0.231 1.832 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -0.670 0.696 6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 468 1.267 -1.462 7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 468 1.038 -0.903 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 468 2.669 -0.933 6.228 1.00 0.00 H new ATOM 599 N LYS A 469 1.326 3.866 8.491 1.00 0.00 N ATOM 600 CA LYS A 469 0.473 4.685 9.363 1.00 0.00 C ATOM 601 C LYS A 469 0.862 6.164 9.329 1.00 0.00 C ATOM 602 O LYS A 469 0.003 7.008 9.084 1.00 0.00 O ATOM 603 CB LYS A 469 0.546 4.091 10.773 1.00 0.00 C ATOM 604 CG LYS A 469 -0.260 4.857 11.826 1.00 0.00 C ATOM 605 CD LYS A 469 -0.216 4.033 13.115 1.00 0.00 C ATOM 606 CE LYS A 469 -0.935 4.720 14.283 1.00 0.00 C ATOM 607 NZ LYS A 469 -2.389 4.850 14.041 1.00 0.00 N ATOM 0 H LYS A 469 1.927 3.230 9.015 1.00 0.00 H new ATOM 0 HA LYS A 469 -0.557 4.660 9.007 1.00 0.00 H new ATOM 0 HB2 LYS A 469 0.190 3.061 10.739 1.00 0.00 H new ATOM 0 HB3 LYS A 469 1.590 4.057 11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 469 0.163 5.848 11.988 1.00 0.00 H new ATOM 0 HG3 LYS A 469 -1.289 4.999 11.495 1.00 0.00 H new ATOM 0 HD2 LYS A 469 -0.673 3.060 12.935 1.00 0.00 H new ATOM 0 HD3 LYS A 469 0.823 3.852 13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 469 -0.769 4.149 15.197 1.00 0.00 H new ATOM 0 HE3 LYS A 469 -0.504 5.709 14.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 -2.841 5.289 14.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 -2.550 5.445 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 -2.800 3.908 13.881 1.00 0.00 H new ATOM 621 N LYS A 470 2.146 6.491 9.522 1.00 0.00 N ATOM 622 CA LYS A 470 2.706 7.854 9.458 1.00 0.00 C ATOM 623 C LYS A 470 2.421 8.517 8.101 1.00 0.00 C ATOM 624 O LYS A 470 2.059 9.691 8.041 1.00 0.00 O ATOM 625 CB LYS A 470 4.204 7.727 9.761 1.00 0.00 C ATOM 626 CG LYS A 470 4.965 9.058 9.769 1.00 0.00 C ATOM 627 CD LYS A 470 6.440 8.811 10.113 1.00 0.00 C ATOM 628 CE LYS A 470 6.643 8.522 11.606 1.00 0.00 C ATOM 629 NZ LYS A 470 8.071 8.298 11.915 1.00 0.00 N ATOM 0 H LYS A 470 2.854 5.788 9.736 1.00 0.00 H new ATOM 0 HA LYS A 470 2.236 8.511 10.190 1.00 0.00 H new ATOM 0 HB2 LYS A 470 4.326 7.247 10.732 1.00 0.00 H new ATOM 0 HB3 LYS A 470 4.657 7.068 9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 470 4.885 9.539 8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 470 4.521 9.737 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 470 6.813 7.971 9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 470 7.029 9.683 9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 470 6.267 9.358 12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 470 6.064 7.644 11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 8.180 8.105 12.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 8.421 7.485 11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 8.618 9.146 11.663 1.00 0.00 H new ATOM 643 N ARG A 471 2.537 7.735 7.020 1.00 0.00 N ATOM 644 CA ARG A 471 2.252 8.097 5.614 1.00 0.00 C ATOM 645 C ARG A 471 0.752 8.058 5.264 1.00 0.00 C ATOM 646 O ARG A 471 0.384 8.338 4.125 1.00 0.00 O ATOM 647 CB ARG A 471 3.037 7.137 4.699 1.00 0.00 C ATOM 648 CG ARG A 471 4.556 7.283 4.887 1.00 0.00 C ATOM 649 CD ARG A 471 5.314 6.162 4.169 1.00 0.00 C ATOM 650 NE ARG A 471 6.759 6.230 4.450 1.00 0.00 N ATOM 651 CZ ARG A 471 7.678 5.358 4.071 1.00 0.00 C ATOM 652 NH1 ARG A 471 7.393 4.294 3.366 1.00 0.00 N ATOM 653 NH2 ARG A 471 8.928 5.538 4.400 1.00 0.00 N ATOM 0 H ARG A 471 2.853 6.769 7.103 1.00 0.00 H new ATOM 0 HA ARG A 471 2.566 9.130 5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 471 2.742 6.110 4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 471 2.779 7.334 3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 471 4.881 8.250 4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 471 4.797 7.265 5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.924 5.195 4.487 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.146 6.236 3.095 1.00 0.00 H new ATOM 0 HE ARG A 471 7.083 7.031 4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 471 6.429 4.110 3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 471 8.134 3.648 3.096 1.00 0.00 H new ATOM 0 HH21 ARG A 471 9.198 6.353 4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 471 9.635 4.864 4.106 1.00 0.00 H new ATOM 667 N ASN A 472 -0.100 7.694 6.229 1.00 0.00 N ATOM 668 CA ASN A 472 -1.562 7.524 6.156 1.00 0.00 C ATOM 669 C ASN A 472 -2.035 6.722 4.921 1.00 0.00 C ATOM 670 O ASN A 472 -3.050 7.040 4.293 1.00 0.00 O ATOM 671 CB ASN A 472 -2.271 8.876 6.400 1.00 0.00 C ATOM 672 CG ASN A 472 -2.002 9.961 5.363 1.00 0.00 C ATOM 673 OD1 ASN A 472 -1.311 10.939 5.615 1.00 0.00 O ATOM 674 ND2 ASN A 472 -2.550 9.842 4.175 1.00 0.00 N ATOM 0 H ASN A 472 0.244 7.492 7.168 1.00 0.00 H new ATOM 0 HA ASN A 472 -1.876 6.873 6.972 1.00 0.00 H new ATOM 0 HB2 ASN A 472 -3.346 8.699 6.443 1.00 0.00 H new ATOM 0 HB3 ASN A 472 -1.970 9.252 7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 472 -2.398 10.562 3.469 1.00 0.00 H new ATOM 0 HD22 ASN A 472 -3.127 9.029 3.959 1.00 0.00 H new ATOM 681 N LYS A 473 -1.283 5.675 4.564 1.00 0.00 N ATOM 682 CA LYS A 473 -1.512 4.822 3.392 1.00 0.00 C ATOM 683 C LYS A 473 -2.760 3.924 3.504 1.00 0.00 C ATOM 684 O LYS A 473 -2.860 3.150 4.462 1.00 0.00 O ATOM 685 CB LYS A 473 -0.278 3.927 3.189 1.00 0.00 C ATOM 686 CG LYS A 473 -0.352 3.060 1.918 1.00 0.00 C ATOM 687 CD LYS A 473 0.469 1.772 2.054 1.00 0.00 C ATOM 688 CE LYS A 473 0.457 0.952 0.758 1.00 0.00 C ATOM 689 NZ LYS A 473 1.202 1.621 -0.331 1.00 0.00 N ATOM 0 H LYS A 473 -0.467 5.387 5.104 1.00 0.00 H new ATOM 0 HA LYS A 473 -1.682 5.489 2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 473 0.612 4.554 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -0.163 3.277 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -1.392 2.807 1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 473 0.012 3.634 1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 473 1.497 2.022 2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 473 0.069 1.170 2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 473 0.894 -0.029 0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -0.574 0.787 0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 1.299 0.970 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 0.685 2.471 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 2.146 1.893 0.010 1.00 0.00 H new ATOM 703 N PRO A 474 -3.668 3.940 2.508 1.00 0.00 N ATOM 704 CA PRO A 474 -4.762 2.980 2.420 1.00 0.00 C ATOM 705 C PRO A 474 -4.173 1.632 1.944 1.00 0.00 C ATOM 706 O PRO A 474 -3.436 1.585 0.955 1.00 0.00 O ATOM 707 CB PRO A 474 -5.731 3.580 1.399 1.00 0.00 C ATOM 708 CG PRO A 474 -4.814 4.344 0.445 1.00 0.00 C ATOM 709 CD PRO A 474 -3.654 4.803 1.334 1.00 0.00 C ATOM 0 HA PRO A 474 -5.276 2.796 3.364 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -6.296 2.807 0.879 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -6.457 4.241 1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -4.466 3.708 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -5.328 5.191 -0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -2.704 4.723 0.805 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -3.773 5.848 1.619 1.00 0.00 H new ATOM 717 N CYS A 475 -4.463 0.552 2.670 1.00 0.00 N ATOM 718 CA CYS A 475 -3.997 -0.829 2.468 1.00 0.00 C ATOM 719 C CYS A 475 -3.698 -1.216 0.989 1.00 0.00 C ATOM 720 O CYS A 475 -4.547 -1.008 0.112 1.00 0.00 O ATOM 721 CB CYS A 475 -5.030 -1.762 3.118 1.00 0.00 C ATOM 722 SG CYS A 475 -4.683 -3.513 2.771 1.00 0.00 S ATOM 0 H CYS A 475 -5.079 0.621 3.480 1.00 0.00 H new ATOM 0 HA CYS A 475 -3.022 -0.930 2.944 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -5.036 -1.601 4.196 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -6.026 -1.511 2.752 1.00 0.00 H new ATOM 727 N PRO A 476 -2.515 -1.785 0.673 1.00 0.00 N ATOM 728 CA PRO A 476 -2.147 -2.165 -0.695 1.00 0.00 C ATOM 729 C PRO A 476 -2.987 -3.315 -1.291 1.00 0.00 C ATOM 730 O PRO A 476 -2.788 -3.662 -2.458 1.00 0.00 O ATOM 731 CB PRO A 476 -0.654 -2.512 -0.626 1.00 0.00 C ATOM 732 CG PRO A 476 -0.463 -2.989 0.810 1.00 0.00 C ATOM 733 CD PRO A 476 -1.435 -2.111 1.594 1.00 0.00 C ATOM 0 HA PRO A 476 -2.353 -1.342 -1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -0.389 -3.287 -1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -0.030 -1.646 -0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -0.698 -4.048 0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 476 0.565 -2.854 1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -1.815 -2.636 2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -0.942 -1.207 1.953 1.00 0.00 H new ATOM 741 N VAL A 477 -3.923 -3.903 -0.532 1.00 0.00 N ATOM 742 CA VAL A 477 -4.794 -5.010 -0.958 1.00 0.00 C ATOM 743 C VAL A 477 -6.274 -4.685 -0.717 1.00 0.00 C ATOM 744 O VAL A 477 -7.058 -4.669 -1.670 1.00 0.00 O ATOM 745 CB VAL A 477 -4.406 -6.312 -0.235 1.00 0.00 C ATOM 746 CG1 VAL A 477 -5.259 -7.504 -0.693 1.00 0.00 C ATOM 747 CG2 VAL A 477 -2.932 -6.694 -0.451 1.00 0.00 C ATOM 0 H VAL A 477 -4.101 -3.611 0.429 1.00 0.00 H new ATOM 0 HA VAL A 477 -4.653 -5.148 -2.030 1.00 0.00 H new ATOM 0 HB VAL A 477 -4.581 -6.104 0.821 1.00 0.00 H new ATOM 0 HG11 VAL A 477 -4.949 -8.401 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 477 -6.310 -7.301 -0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 477 -5.124 -7.658 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -2.714 -7.620 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -2.745 -6.835 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -2.291 -5.898 -0.072 1.00 0.00 H new ATOM 757 N CYS A 478 -6.668 -4.424 0.531 1.00 0.00 N ATOM 758 CA CYS A 478 -8.023 -4.124 0.968 1.00 0.00 C ATOM 759 C CYS A 478 -8.447 -2.680 0.639 1.00 0.00 C ATOM 760 O CYS A 478 -9.642 -2.386 0.547 1.00 0.00 O ATOM 761 CB CYS A 478 -8.027 -4.303 2.496 1.00 0.00 C ATOM 762 SG CYS A 478 -7.519 -5.949 3.055 1.00 0.00 S ATOM 0 H CYS A 478 -6.006 -4.417 1.307 1.00 0.00 H new ATOM 0 HA CYS A 478 -8.723 -4.783 0.454 1.00 0.00 H new ATOM 0 HB2 CYS A 478 -7.363 -3.561 2.939 1.00 0.00 H new ATOM 0 HB3 CYS A 478 -9.030 -4.098 2.871 1.00 0.00 H new ATOM 767 N ARG A 479 -7.466 -1.774 0.498 1.00 0.00 N ATOM 768 CA ARG A 479 -7.619 -0.320 0.274 1.00 0.00 C ATOM 769 C ARG A 479 -8.331 0.416 1.427 1.00 0.00 C ATOM 770 O ARG A 479 -8.673 1.591 1.302 1.00 0.00 O ATOM 771 CB ARG A 479 -8.230 -0.069 -1.122 1.00 0.00 C ATOM 772 CG ARG A 479 -7.757 1.254 -1.745 1.00 0.00 C ATOM 773 CD ARG A 479 -8.348 1.434 -3.148 1.00 0.00 C ATOM 774 NE ARG A 479 -7.911 2.703 -3.755 1.00 0.00 N ATOM 775 CZ ARG A 479 -8.261 3.167 -4.944 1.00 0.00 C ATOM 776 NH1 ARG A 479 -9.061 2.516 -5.748 1.00 0.00 N ATOM 777 NH2 ARG A 479 -7.807 4.319 -5.360 1.00 0.00 N ATOM 0 H ARG A 479 -6.485 -2.049 0.539 1.00 0.00 H new ATOM 0 HA ARG A 479 -6.627 0.132 0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -7.965 -0.893 -1.784 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -9.317 -0.061 -1.043 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -8.055 2.088 -1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -6.668 1.268 -1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -8.044 0.601 -3.782 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -9.436 1.411 -3.092 1.00 0.00 H new ATOM 0 HE ARG A 479 -7.276 3.281 -3.205 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -9.442 1.612 -5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -9.304 2.912 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -7.180 4.864 -4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -8.079 4.673 -6.277 1.00 0.00 H new ATOM 791 N GLN A 480 -8.545 -0.258 2.559 1.00 0.00 N ATOM 792 CA GLN A 480 -9.211 0.306 3.741 1.00 0.00 C ATOM 793 C GLN A 480 -8.262 1.151 4.627 1.00 0.00 C ATOM 794 O GLN A 480 -7.057 0.873 4.678 1.00 0.00 O ATOM 795 CB GLN A 480 -9.807 -0.835 4.578 1.00 0.00 C ATOM 796 CG GLN A 480 -10.943 -1.591 3.873 1.00 0.00 C ATOM 797 CD GLN A 480 -11.582 -2.620 4.803 1.00 0.00 C ATOM 798 OE1 GLN A 480 -12.769 -2.580 5.105 1.00 0.00 O ATOM 799 NE2 GLN A 480 -10.822 -3.574 5.289 1.00 0.00 N ATOM 0 H GLN A 480 -8.256 -1.228 2.685 1.00 0.00 H new ATOM 0 HA GLN A 480 -9.992 0.976 3.381 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -9.015 -1.540 4.830 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -10.182 -0.427 5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -11.700 -0.883 3.535 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -10.555 -2.091 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -9.833 -3.614 5.042 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -11.220 -4.275 5.913 1.00 0.00 H new ATOM 808 N PRO A 481 -8.783 2.162 5.356 1.00 0.00 N ATOM 809 CA PRO A 481 -8.002 3.001 6.267 1.00 0.00 C ATOM 810 C PRO A 481 -7.702 2.281 7.599 1.00 0.00 C ATOM 811 O PRO A 481 -8.611 1.876 8.329 1.00 0.00 O ATOM 812 CB PRO A 481 -8.858 4.253 6.480 1.00 0.00 C ATOM 813 CG PRO A 481 -10.291 3.731 6.370 1.00 0.00 C ATOM 814 CD PRO A 481 -10.177 2.598 5.350 1.00 0.00 C ATOM 0 HA PRO A 481 -7.023 3.243 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -8.670 4.707 7.453 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -8.650 5.014 5.728 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -10.663 3.372 7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -10.977 4.508 6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -10.841 1.774 5.612 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -10.470 2.940 4.358 1.00 0.00 H new ATOM 822 N ILE A 482 -6.417 2.121 7.924 1.00 0.00 N ATOM 823 CA ILE A 482 -5.930 1.490 9.168 1.00 0.00 C ATOM 824 C ILE A 482 -6.191 2.366 10.406 1.00 0.00 C ATOM 825 O ILE A 482 -6.289 3.591 10.304 1.00 0.00 O ATOM 826 CB ILE A 482 -4.446 1.081 9.020 1.00 0.00 C ATOM 827 CG1 ILE A 482 -3.478 2.264 8.800 1.00 0.00 C ATOM 828 CG2 ILE A 482 -4.305 0.067 7.867 1.00 0.00 C ATOM 829 CD1 ILE A 482 -2.882 2.789 10.111 1.00 0.00 C ATOM 0 H ILE A 482 -5.660 2.433 7.316 1.00 0.00 H new ATOM 0 HA ILE A 482 -6.504 0.578 9.334 1.00 0.00 H new ATOM 0 HB ILE A 482 -4.157 0.634 9.971 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -2.671 1.950 8.138 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -4.007 3.073 8.296 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -3.259 -0.222 7.762 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.905 -0.817 8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -4.651 0.521 6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.209 3.620 9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.685 3.131 10.765 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -2.328 1.990 10.604 1.00 0.00 H new ATOM 841 N GLN A 483 -6.315 1.729 11.577 1.00 0.00 N ATOM 842 CA GLN A 483 -6.617 2.385 12.857 1.00 0.00 C ATOM 843 C GLN A 483 -5.489 2.297 13.899 1.00 0.00 C ATOM 844 O GLN A 483 -5.164 3.316 14.512 1.00 0.00 O ATOM 845 CB GLN A 483 -7.942 1.815 13.401 1.00 0.00 C ATOM 846 CG GLN A 483 -8.416 2.432 14.731 1.00 0.00 C ATOM 847 CD GLN A 483 -8.705 3.933 14.645 1.00 0.00 C ATOM 848 OE1 GLN A 483 -9.826 4.367 14.417 1.00 0.00 O ATOM 849 NE2 GLN A 483 -7.715 4.784 14.824 1.00 0.00 N ATOM 0 H GLN A 483 -6.206 0.719 11.664 1.00 0.00 H new ATOM 0 HA GLN A 483 -6.714 3.453 12.662 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -8.719 1.963 12.651 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -7.830 0.739 13.536 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -9.318 1.916 15.060 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -7.655 2.261 15.492 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -6.774 4.439 15.015 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -7.889 5.788 14.772 1.00 0.00 H new ATOM 858 N MET A 484 -4.918 1.111 14.143 1.00 0.00 N ATOM 859 CA MET A 484 -3.879 0.902 15.171 1.00 0.00 C ATOM 860 C MET A 484 -2.914 -0.259 14.861 1.00 0.00 C ATOM 861 O MET A 484 -3.137 -1.047 13.939 1.00 0.00 O ATOM 862 CB MET A 484 -4.525 0.777 16.575 1.00 0.00 C ATOM 863 CG MET A 484 -4.781 -0.649 17.090 1.00 0.00 C ATOM 864 SD MET A 484 -5.765 -1.726 16.014 1.00 0.00 S ATOM 865 CE MET A 484 -4.800 -3.257 16.172 1.00 0.00 C ATOM 0 H MET A 484 -5.162 0.262 13.633 1.00 0.00 H new ATOM 0 HA MET A 484 -3.246 1.789 15.161 1.00 0.00 H new ATOM 0 HB2 MET A 484 -3.883 1.288 17.292 1.00 0.00 H new ATOM 0 HB3 MET A 484 -5.476 1.310 16.561 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.818 -1.128 17.265 1.00 0.00 H new ATOM 0 HG3 MET A 484 -5.282 -0.579 18.055 1.00 0.00 H new ATOM 0 HE1 MET A 484 -5.334 -4.075 15.689 1.00 0.00 H new ATOM 0 HE2 MET A 484 -3.829 -3.126 15.694 1.00 0.00 H new ATOM 0 HE3 MET A 484 -4.657 -3.490 17.227 1.00 0.00 H new ATOM 875 N ILE A 485 -1.844 -0.350 15.660 1.00 0.00 N ATOM 876 CA ILE A 485 -0.799 -1.387 15.630 1.00 0.00 C ATOM 877 C ILE A 485 -0.658 -1.976 17.046 1.00 0.00 C ATOM 878 O ILE A 485 -0.672 -1.219 18.022 1.00 0.00 O ATOM 879 CB ILE A 485 0.569 -0.822 15.168 1.00 0.00 C ATOM 880 CG1 ILE A 485 0.487 0.190 14.001 1.00 0.00 C ATOM 881 CG2 ILE A 485 1.483 -2.003 14.784 1.00 0.00 C ATOM 882 CD1 ILE A 485 1.799 0.951 13.770 1.00 0.00 C ATOM 0 H ILE A 485 -1.672 0.340 16.391 1.00 0.00 H new ATOM 0 HA ILE A 485 -1.094 -2.153 14.913 1.00 0.00 H new ATOM 0 HB ILE A 485 0.976 -0.256 16.006 1.00 0.00 H new ATOM 0 HG12 ILE A 485 0.215 -0.339 13.088 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -0.310 0.905 14.204 1.00 0.00 H new ATOM 0 HG21 ILE A 485 2.451 -1.623 14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 485 1.622 -2.652 15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 485 1.023 -2.571 13.975 1.00 0.00 H new ATOM 0 HD11 ILE A 485 1.676 1.645 12.938 1.00 0.00 H new ATOM 0 HD12 ILE A 485 2.061 1.507 14.670 1.00 0.00 H new ATOM 0 HD13 ILE A 485 2.594 0.243 13.537 1.00 0.00 H new ATOM 894 N VAL A 486 -0.504 -3.299 17.181 1.00 0.00 N ATOM 895 CA VAL A 486 -0.318 -3.995 18.476 1.00 0.00 C ATOM 896 C VAL A 486 0.815 -5.015 18.425 1.00 0.00 C ATOM 897 O VAL A 486 1.086 -5.608 17.379 1.00 0.00 O ATOM 898 CB VAL A 486 -1.607 -4.682 18.969 1.00 0.00 C ATOM 899 CG1 VAL A 486 -2.656 -3.643 19.375 1.00 0.00 C ATOM 900 CG2 VAL A 486 -2.196 -5.663 17.950 1.00 0.00 C ATOM 0 H VAL A 486 -0.504 -3.934 16.383 1.00 0.00 H new ATOM 0 HA VAL A 486 -0.053 -3.214 19.188 1.00 0.00 H new ATOM 0 HB VAL A 486 -1.324 -5.269 19.842 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -3.557 -4.151 19.719 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -2.260 -3.021 20.178 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -2.898 -3.016 18.517 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -3.101 -6.112 18.359 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -2.438 -5.130 17.030 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -1.468 -6.445 17.735 1.00 0.00 H new ATOM 910 N LEU A 487 1.476 -5.242 19.564 1.00 0.00 N ATOM 911 CA LEU A 487 2.577 -6.202 19.692 1.00 0.00 C ATOM 912 C LEU A 487 2.032 -7.635 19.543 1.00 0.00 C ATOM 913 O LEU A 487 1.428 -8.189 20.463 1.00 0.00 O ATOM 914 CB LEU A 487 3.290 -5.985 21.036 1.00 0.00 C ATOM 915 CG LEU A 487 4.150 -4.711 21.121 1.00 0.00 C ATOM 916 CD1 LEU A 487 4.552 -4.463 22.576 1.00 0.00 C ATOM 917 CD2 LEU A 487 5.431 -4.818 20.293 1.00 0.00 C ATOM 0 H LEU A 487 1.259 -4.758 20.435 1.00 0.00 H new ATOM 0 HA LEU A 487 3.311 -6.048 18.901 1.00 0.00 H new ATOM 0 HB2 LEU A 487 2.540 -5.952 21.826 1.00 0.00 H new ATOM 0 HB3 LEU A 487 3.926 -6.848 21.236 1.00 0.00 H new ATOM 0 HG LEU A 487 3.547 -3.893 20.727 1.00 0.00 H new ATOM 0 HD11 LEU A 487 5.161 -3.561 22.637 1.00 0.00 H new ATOM 0 HD12 LEU A 487 3.656 -4.338 23.185 1.00 0.00 H new ATOM 0 HD13 LEU A 487 5.125 -5.313 22.945 1.00 0.00 H new ATOM 0 HD21 LEU A 487 6.003 -3.895 20.386 1.00 0.00 H new ATOM 0 HD22 LEU A 487 6.030 -5.653 20.656 1.00 0.00 H new ATOM 0 HD23 LEU A 487 5.175 -4.982 19.246 1.00 0.00 H new ATOM 929 N THR A 488 2.192 -8.206 18.351 1.00 0.00 N ATOM 930 CA THR A 488 1.631 -9.508 17.955 1.00 0.00 C ATOM 931 C THR A 488 2.622 -10.669 18.033 1.00 0.00 C ATOM 932 O THR A 488 3.608 -10.712 17.295 1.00 0.00 O ATOM 933 CB THR A 488 1.031 -9.433 16.552 1.00 0.00 C ATOM 934 OG1 THR A 488 0.220 -8.286 16.470 1.00 0.00 O ATOM 935 CG2 THR A 488 0.127 -10.626 16.243 1.00 0.00 C ATOM 0 H THR A 488 2.732 -7.766 17.606 1.00 0.00 H new ATOM 0 HA THR A 488 0.852 -9.721 18.687 1.00 0.00 H new ATOM 0 HB THR A 488 1.862 -9.417 15.847 1.00 0.00 H new ATOM 0 HG1 THR A 488 -0.696 -8.513 16.734 1.00 0.00 H new ATOM 0 HG21 THR A 488 -0.275 -10.526 15.235 1.00 0.00 H new ATOM 0 HG22 THR A 488 0.704 -11.548 16.314 1.00 0.00 H new ATOM 0 HG23 THR A 488 -0.694 -10.656 16.960 1.00 0.00 H new ATOM 943 N TYR A 489 2.332 -11.632 18.905 1.00 0.00 N ATOM 944 CA TYR A 489 3.107 -12.851 19.144 1.00 0.00 C ATOM 945 C TYR A 489 2.463 -14.083 18.476 1.00 0.00 C ATOM 946 O TYR A 489 1.344 -14.026 17.958 1.00 0.00 O ATOM 947 CB TYR A 489 3.289 -13.019 20.661 1.00 0.00 C ATOM 948 CG TYR A 489 3.995 -11.839 21.312 1.00 0.00 C ATOM 949 CD1 TYR A 489 5.404 -11.784 21.340 1.00 0.00 C ATOM 950 CD2 TYR A 489 3.244 -10.770 21.841 1.00 0.00 C ATOM 951 CE1 TYR A 489 6.060 -10.667 21.894 1.00 0.00 C ATOM 952 CE2 TYR A 489 3.896 -9.650 22.390 1.00 0.00 C ATOM 953 CZ TYR A 489 5.306 -9.593 22.418 1.00 0.00 C ATOM 954 OH TYR A 489 5.927 -8.496 22.933 1.00 0.00 O ATOM 0 H TYR A 489 1.504 -11.581 19.498 1.00 0.00 H new ATOM 0 HA TYR A 489 4.090 -12.761 18.681 1.00 0.00 H new ATOM 0 HB2 TYR A 489 2.312 -13.151 21.126 1.00 0.00 H new ATOM 0 HB3 TYR A 489 3.859 -13.928 20.854 1.00 0.00 H new ATOM 0 HD1 TYR A 489 5.982 -12.601 20.935 1.00 0.00 H new ATOM 0 HD2 TYR A 489 2.165 -10.810 21.825 1.00 0.00 H new ATOM 0 HE1 TYR A 489 7.139 -10.632 21.918 1.00 0.00 H new ATOM 0 HE2 TYR A 489 3.316 -8.832 22.791 1.00 0.00 H new ATOM 0 HH TYR A 489 5.254 -7.856 23.247 1.00 0.00 H new ATOM 964 N PHE A 490 3.183 -15.207 18.462 1.00 0.00 N ATOM 965 CA PHE A 490 2.794 -16.469 17.817 1.00 0.00 C ATOM 966 C PHE A 490 3.085 -17.695 18.713 1.00 0.00 C ATOM 967 O PHE A 490 3.937 -17.608 19.606 1.00 0.00 O ATOM 968 CB PHE A 490 3.547 -16.545 16.472 1.00 0.00 C ATOM 969 CG PHE A 490 5.061 -16.451 16.572 1.00 0.00 C ATOM 970 CD1 PHE A 490 5.835 -17.615 16.743 1.00 0.00 C ATOM 971 CD2 PHE A 490 5.700 -15.197 16.491 1.00 0.00 C ATOM 972 CE1 PHE A 490 7.237 -17.527 16.828 1.00 0.00 C ATOM 973 CE2 PHE A 490 7.101 -15.108 16.581 1.00 0.00 C ATOM 974 CZ PHE A 490 7.870 -16.274 16.746 1.00 0.00 C ATOM 0 H PHE A 490 4.093 -15.268 18.919 1.00 0.00 H new ATOM 0 HA PHE A 490 1.717 -16.488 17.649 1.00 0.00 H new ATOM 0 HB2 PHE A 490 3.289 -17.484 15.982 1.00 0.00 H new ATOM 0 HB3 PHE A 490 3.191 -15.741 15.828 1.00 0.00 H new ATOM 0 HD1 PHE A 490 5.351 -18.578 16.809 1.00 0.00 H new ATOM 0 HD2 PHE A 490 5.112 -14.301 16.359 1.00 0.00 H new ATOM 0 HE1 PHE A 490 7.827 -18.422 16.956 1.00 0.00 H new ATOM 0 HE2 PHE A 490 7.586 -14.145 16.523 1.00 0.00 H new ATOM 0 HZ PHE A 490 8.946 -16.207 16.810 1.00 0.00 H new ATOM 984 N PRO A 491 2.412 -18.847 18.503 1.00 0.00 N ATOM 985 CA PRO A 491 2.624 -20.062 19.299 1.00 0.00 C ATOM 986 C PRO A 491 4.033 -20.649 19.112 1.00 0.00 C ATOM 987 O PRO A 491 4.494 -20.886 17.987 1.00 0.00 O ATOM 988 CB PRO A 491 1.517 -21.036 18.873 1.00 0.00 C ATOM 989 CG PRO A 491 1.178 -20.596 17.450 1.00 0.00 C ATOM 990 CD PRO A 491 1.371 -19.083 17.507 1.00 0.00 C ATOM 0 HA PRO A 491 2.567 -19.848 20.366 1.00 0.00 H new ATOM 0 HB2 PRO A 491 1.860 -22.070 18.902 1.00 0.00 H new ATOM 0 HB3 PRO A 491 0.650 -20.970 19.530 1.00 0.00 H new ATOM 0 HG2 PRO A 491 1.837 -21.060 16.716 1.00 0.00 H new ATOM 0 HG3 PRO A 491 0.157 -20.863 17.177 1.00 0.00 H new ATOM 0 HD2 PRO A 491 1.666 -18.690 16.534 1.00 0.00 H new ATOM 0 HD3 PRO A 491 0.444 -18.582 17.785 1.00 0.00 H new TER 998 PRO A 491 ATOM 999 N SER B 429 -5.638 -19.315 -2.042 1.00 0.00 N ATOM 1000 CA SER B 429 -5.741 -20.377 -1.028 1.00 0.00 C ATOM 1001 C SER B 429 -5.161 -21.732 -1.473 1.00 0.00 C ATOM 1002 O SER B 429 -5.055 -22.655 -0.664 1.00 0.00 O ATOM 1003 CB SER B 429 -7.199 -20.542 -0.578 1.00 0.00 C ATOM 1004 OG SER B 429 -8.046 -20.901 -1.662 1.00 0.00 O ATOM 0 HA SER B 429 -5.125 -20.051 -0.190 1.00 0.00 H new ATOM 0 HB2 SER B 429 -7.256 -21.306 0.197 1.00 0.00 H new ATOM 0 HB3 SER B 429 -7.551 -19.611 -0.134 1.00 0.00 H new ATOM 0 HG SER B 429 -7.748 -20.443 -2.476 1.00 0.00 H new ATOM 1010 N LEU B 430 -4.775 -21.856 -2.749 1.00 0.00 N ATOM 1011 CA LEU B 430 -4.207 -23.062 -3.363 1.00 0.00 C ATOM 1012 C LEU B 430 -2.859 -23.504 -2.737 1.00 0.00 C ATOM 1013 O LEU B 430 -2.801 -24.634 -2.239 1.00 0.00 O ATOM 1014 CB LEU B 430 -4.193 -22.876 -4.900 1.00 0.00 C ATOM 1015 CG LEU B 430 -3.776 -24.071 -5.784 1.00 0.00 C ATOM 1016 CD1 LEU B 430 -2.273 -24.358 -5.782 1.00 0.00 C ATOM 1017 CD2 LEU B 430 -4.533 -25.355 -5.444 1.00 0.00 C ATOM 0 H LEU B 430 -4.854 -21.084 -3.411 1.00 0.00 H new ATOM 0 HA LEU B 430 -4.846 -23.916 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -5.194 -22.571 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -3.524 -22.046 -5.127 1.00 0.00 H new ATOM 0 HG LEU B 430 -4.050 -23.751 -6.789 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -2.065 -25.212 -6.427 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -1.735 -23.485 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -1.947 -24.583 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -4.197 -26.160 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -4.340 -25.627 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -5.602 -25.195 -5.585 1.00 0.00 H new ATOM 1029 N PRO B 431 -1.775 -22.693 -2.738 1.00 0.00 N ATOM 1030 CA PRO B 431 -0.493 -23.103 -2.154 1.00 0.00 C ATOM 1031 C PRO B 431 -0.537 -23.103 -0.616 1.00 0.00 C ATOM 1032 O PRO B 431 -1.333 -22.389 -0.003 1.00 0.00 O ATOM 1033 CB PRO B 431 0.526 -22.096 -2.692 1.00 0.00 C ATOM 1034 CG PRO B 431 -0.298 -20.818 -2.823 1.00 0.00 C ATOM 1035 CD PRO B 431 -1.657 -21.345 -3.284 1.00 0.00 C ATOM 0 HA PRO B 431 -0.235 -24.126 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO B 431 1.366 -21.967 -2.010 1.00 0.00 H new ATOM 0 HB3 PRO B 431 0.939 -22.411 -3.650 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -0.370 -20.283 -1.876 1.00 0.00 H new ATOM 0 HG3 PRO B 431 0.136 -20.128 -3.546 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -2.465 -20.707 -2.925 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -1.721 -21.358 -4.372 1.00 0.00 H new ATOM 1043 N LEU B 432 0.345 -23.880 0.023 1.00 0.00 N ATOM 1044 CA LEU B 432 0.443 -24.042 1.480 1.00 0.00 C ATOM 1045 C LEU B 432 0.461 -22.710 2.250 1.00 0.00 C ATOM 1046 O LEU B 432 -0.297 -22.543 3.206 1.00 0.00 O ATOM 1047 CB LEU B 432 1.669 -24.928 1.777 1.00 0.00 C ATOM 1048 CG LEU B 432 1.929 -25.185 3.272 1.00 0.00 C ATOM 1049 CD1 LEU B 432 0.773 -25.917 3.957 1.00 0.00 C ATOM 1050 CD2 LEU B 432 3.194 -26.028 3.436 1.00 0.00 C ATOM 0 H LEU B 432 1.038 -24.435 -0.479 1.00 0.00 H new ATOM 0 HA LEU B 432 -0.460 -24.531 1.844 1.00 0.00 H new ATOM 0 HB2 LEU B 432 1.538 -25.887 1.275 1.00 0.00 H new ATOM 0 HB3 LEU B 432 2.553 -24.459 1.344 1.00 0.00 H new ATOM 0 HG LEU B 432 2.039 -24.208 3.743 1.00 0.00 H new ATOM 0 HD11 LEU B 432 1.012 -26.071 5.009 1.00 0.00 H new ATOM 0 HD12 LEU B 432 -0.135 -25.320 3.875 1.00 0.00 H new ATOM 0 HD13 LEU B 432 0.617 -26.882 3.475 1.00 0.00 H new ATOM 0 HD21 LEU B 432 3.376 -26.209 4.495 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.065 -26.981 2.922 1.00 0.00 H new ATOM 0 HD23 LEU B 432 4.044 -25.496 3.007 1.00 0.00 H new ATOM 1062 N ASN B 433 1.283 -21.748 1.813 1.00 0.00 N ATOM 1063 CA ASN B 433 1.403 -20.410 2.412 1.00 0.00 C ATOM 1064 C ASN B 433 0.116 -19.551 2.349 1.00 0.00 C ATOM 1065 O ASN B 433 0.075 -18.474 2.946 1.00 0.00 O ATOM 1066 CB ASN B 433 2.598 -19.681 1.772 1.00 0.00 C ATOM 1067 CG ASN B 433 2.349 -19.292 0.324 1.00 0.00 C ATOM 1068 OD1 ASN B 433 2.574 -20.066 -0.595 1.00 0.00 O ATOM 1069 ND2 ASN B 433 1.863 -18.098 0.071 1.00 0.00 N ATOM 0 H ASN B 433 1.900 -21.881 1.012 1.00 0.00 H new ATOM 0 HA ASN B 433 1.571 -20.557 3.479 1.00 0.00 H new ATOM 0 HB2 ASN B 433 2.822 -18.784 2.350 1.00 0.00 H new ATOM 0 HB3 ASN B 433 3.478 -20.322 1.824 1.00 0.00 H new ATOM 0 HD21 ASN B 433 1.674 -17.818 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN B 433 1.675 -17.451 0.837 1.00 0.00 H new ATOM 1076 N ALA B 434 -0.923 -20.010 1.641 1.00 0.00 N ATOM 1077 CA ALA B 434 -2.222 -19.354 1.505 1.00 0.00 C ATOM 1078 C ALA B 434 -3.370 -20.134 2.191 1.00 0.00 C ATOM 1079 O ALA B 434 -4.470 -19.597 2.330 1.00 0.00 O ATOM 1080 CB ALA B 434 -2.484 -19.104 0.015 1.00 0.00 C ATOM 0 H ALA B 434 -0.875 -20.889 1.125 1.00 0.00 H new ATOM 0 HA ALA B 434 -2.193 -18.400 2.031 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -3.450 -18.614 -0.107 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -1.699 -18.465 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -2.489 -20.055 -0.518 1.00 0.00 H new ATOM 1086 N ILE B 435 -3.131 -21.371 2.658 1.00 0.00 N ATOM 1087 CA ILE B 435 -4.119 -22.171 3.410 1.00 0.00 C ATOM 1088 C ILE B 435 -4.294 -21.564 4.813 1.00 0.00 C ATOM 1089 O ILE B 435 -5.420 -21.363 5.264 1.00 0.00 O ATOM 1090 CB ILE B 435 -3.708 -23.666 3.496 1.00 0.00 C ATOM 1091 CG1 ILE B 435 -3.573 -24.281 2.084 1.00 0.00 C ATOM 1092 CG2 ILE B 435 -4.743 -24.474 4.306 1.00 0.00 C ATOM 1093 CD1 ILE B 435 -3.081 -25.735 2.062 1.00 0.00 C ATOM 0 H ILE B 435 -2.240 -21.850 2.524 1.00 0.00 H new ATOM 0 HA ILE B 435 -5.070 -22.140 2.879 1.00 0.00 H new ATOM 0 HB ILE B 435 -2.743 -23.713 4.001 1.00 0.00 H new ATOM 0 HG12 ILE B 435 -4.542 -24.232 1.587 1.00 0.00 H new ATOM 0 HG13 ILE B 435 -2.884 -23.670 1.501 1.00 0.00 H new ATOM 0 HG21 ILE B 435 -4.434 -25.518 4.353 1.00 0.00 H new ATOM 0 HG22 ILE B 435 -4.810 -24.070 5.316 1.00 0.00 H new ATOM 0 HG23 ILE B 435 -5.717 -24.405 3.822 1.00 0.00 H new ATOM 0 HD11 ILE B 435 -3.017 -26.082 1.031 1.00 0.00 H new ATOM 0 HD12 ILE B 435 -2.096 -25.793 2.526 1.00 0.00 H new ATOM 0 HD13 ILE B 435 -3.780 -26.364 2.614 1.00 0.00 H new ATOM 1105 N GLU B 436 -3.171 -21.258 5.479 1.00 0.00 N ATOM 1106 CA GLU B 436 -3.053 -20.654 6.820 1.00 0.00 C ATOM 1107 C GLU B 436 -4.097 -21.188 7.836 1.00 0.00 C ATOM 1108 O GLU B 436 -4.999 -20.452 8.248 1.00 0.00 O ATOM 1109 CB GLU B 436 -3.058 -19.114 6.697 1.00 0.00 C ATOM 1110 CG GLU B 436 -2.009 -18.538 5.730 1.00 0.00 C ATOM 1111 CD GLU B 436 -0.580 -18.942 6.116 1.00 0.00 C ATOM 1112 OE1 GLU B 436 -0.133 -20.024 5.666 1.00 0.00 O ATOM 1113 OE2 GLU B 436 0.054 -18.190 6.892 1.00 0.00 O ATOM 0 H GLU B 436 -2.255 -21.438 5.068 1.00 0.00 H new ATOM 0 HA GLU B 436 -2.096 -20.962 7.242 1.00 0.00 H new ATOM 0 HB2 GLU B 436 -4.047 -18.793 6.370 1.00 0.00 H new ATOM 0 HB3 GLU B 436 -2.894 -18.685 7.685 1.00 0.00 H new ATOM 0 HG2 GLU B 436 -2.222 -18.884 4.718 1.00 0.00 H new ATOM 0 HG3 GLU B 436 -2.087 -17.451 5.718 1.00 0.00 H new ATOM 1120 N PRO B 437 -4.004 -22.475 8.235 1.00 0.00 N ATOM 1121 CA PRO B 437 -4.964 -23.107 9.139 1.00 0.00 C ATOM 1122 C PRO B 437 -4.786 -22.747 10.629 1.00 0.00 C ATOM 1123 O PRO B 437 -3.715 -22.272 11.024 1.00 0.00 O ATOM 1124 CB PRO B 437 -4.757 -24.606 8.922 1.00 0.00 C ATOM 1125 CG PRO B 437 -3.264 -24.707 8.627 1.00 0.00 C ATOM 1126 CD PRO B 437 -2.994 -23.442 7.816 1.00 0.00 C ATOM 0 HA PRO B 437 -5.971 -22.757 8.911 1.00 0.00 H new ATOM 0 HB2 PRO B 437 -5.034 -25.184 9.804 1.00 0.00 H new ATOM 0 HB3 PRO B 437 -5.358 -24.981 8.094 1.00 0.00 H new ATOM 0 HG2 PRO B 437 -2.672 -24.735 9.542 1.00 0.00 H new ATOM 0 HG3 PRO B 437 -3.023 -25.608 8.063 1.00 0.00 H new ATOM 0 HD2 PRO B 437 -1.989 -23.064 8.005 1.00 0.00 H new ATOM 0 HD3 PRO B 437 -3.064 -23.641 6.747 1.00 0.00 H new ATOM 1134 N CYS B 438 -5.817 -23.001 11.453 1.00 0.00 N ATOM 1135 CA CYS B 438 -5.807 -22.796 12.907 1.00 0.00 C ATOM 1136 C CYS B 438 -4.790 -23.683 13.671 1.00 0.00 C ATOM 1137 O CYS B 438 -4.048 -24.480 13.076 1.00 0.00 O ATOM 1138 CB CYS B 438 -7.242 -22.900 13.454 1.00 0.00 C ATOM 1139 SG CYS B 438 -7.760 -24.501 14.112 1.00 0.00 S ATOM 0 H CYS B 438 -6.707 -23.366 11.112 1.00 0.00 H new ATOM 0 HA CYS B 438 -5.440 -21.786 13.091 1.00 0.00 H new ATOM 0 HB2 CYS B 438 -7.358 -22.157 14.243 1.00 0.00 H new ATOM 0 HB3 CYS B 438 -7.929 -22.625 12.654 1.00 0.00 H new ATOM 1144 N VAL B 439 -4.742 -23.541 15.004 1.00 0.00 N ATOM 1145 CA VAL B 439 -3.814 -24.261 15.895 1.00 0.00 C ATOM 1146 C VAL B 439 -4.450 -24.929 17.124 1.00 0.00 C ATOM 1147 O VAL B 439 -3.722 -25.622 17.842 1.00 0.00 O ATOM 1148 CB VAL B 439 -2.626 -23.363 16.317 1.00 0.00 C ATOM 1149 CG1 VAL B 439 -1.714 -23.045 15.128 1.00 0.00 C ATOM 1150 CG2 VAL B 439 -3.057 -22.044 16.974 1.00 0.00 C ATOM 0 H VAL B 439 -5.362 -22.907 15.507 1.00 0.00 H new ATOM 0 HA VAL B 439 -3.454 -25.089 15.284 1.00 0.00 H new ATOM 0 HB VAL B 439 -2.083 -23.946 17.061 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -0.890 -22.413 15.460 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -1.316 -23.973 14.716 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -2.285 -22.523 14.360 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -2.173 -21.466 17.244 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -3.666 -21.471 16.275 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -3.639 -22.257 17.871 1.00 0.00 H new ATOM 1160 N ILE B 440 -5.756 -24.771 17.398 1.00 0.00 N ATOM 1161 CA ILE B 440 -6.402 -25.361 18.584 1.00 0.00 C ATOM 1162 C ILE B 440 -7.569 -26.302 18.247 1.00 0.00 C ATOM 1163 O ILE B 440 -7.488 -27.482 18.604 1.00 0.00 O ATOM 1164 CB ILE B 440 -6.836 -24.299 19.626 1.00 0.00 C ATOM 1165 CG1 ILE B 440 -5.874 -23.090 19.714 1.00 0.00 C ATOM 1166 CG2 ILE B 440 -6.980 -24.982 21.001 1.00 0.00 C ATOM 1167 CD1 ILE B 440 -6.413 -21.964 20.594 1.00 0.00 C ATOM 0 H ILE B 440 -6.391 -24.234 16.808 1.00 0.00 H new ATOM 0 HA ILE B 440 -5.624 -25.973 19.039 1.00 0.00 H new ATOM 0 HB ILE B 440 -7.792 -23.889 19.299 1.00 0.00 H new ATOM 0 HG12 ILE B 440 -4.914 -23.424 20.108 1.00 0.00 H new ATOM 0 HG13 ILE B 440 -5.691 -22.704 18.711 1.00 0.00 H new ATOM 0 HG21 ILE B 440 -7.285 -24.245 21.743 1.00 0.00 H new ATOM 0 HG22 ILE B 440 -7.733 -25.768 20.940 1.00 0.00 H new ATOM 0 HG23 ILE B 440 -6.024 -25.417 21.293 1.00 0.00 H new ATOM 0 HD11 ILE B 440 -5.695 -21.144 20.617 1.00 0.00 H new ATOM 0 HD12 ILE B 440 -7.359 -21.606 20.188 1.00 0.00 H new ATOM 0 HD13 ILE B 440 -6.570 -22.337 21.606 1.00 0.00 H new ATOM 1179 N CYS B 441 -8.652 -25.825 17.621 1.00 0.00 N ATOM 1180 CA CYS B 441 -9.842 -26.642 17.376 1.00 0.00 C ATOM 1181 C CYS B 441 -9.699 -27.759 16.321 1.00 0.00 C ATOM 1182 O CYS B 441 -9.809 -28.935 16.693 1.00 0.00 O ATOM 1183 CB CYS B 441 -11.082 -25.760 17.156 1.00 0.00 C ATOM 1184 SG CYS B 441 -11.011 -24.739 15.668 1.00 0.00 S ATOM 0 H CYS B 441 -8.726 -24.869 17.273 1.00 0.00 H new ATOM 0 HA CYS B 441 -9.980 -27.211 18.296 1.00 0.00 H new ATOM 0 HB2 CYS B 441 -11.963 -26.399 17.103 1.00 0.00 H new ATOM 0 HB3 CYS B 441 -11.211 -25.111 18.022 1.00 0.00 H new ATOM 1189 N GLN B 442 -9.532 -27.446 15.029 1.00 0.00 N ATOM 1190 CA GLN B 442 -9.554 -28.458 13.949 1.00 0.00 C ATOM 1191 C GLN B 442 -8.542 -28.274 12.804 1.00 0.00 C ATOM 1192 O GLN B 442 -8.404 -29.174 11.969 1.00 0.00 O ATOM 1193 CB GLN B 442 -10.977 -28.512 13.342 1.00 0.00 C ATOM 1194 CG GLN B 442 -12.068 -29.118 14.241 1.00 0.00 C ATOM 1195 CD GLN B 442 -11.916 -30.628 14.433 1.00 0.00 C ATOM 1196 OE1 GLN B 442 -12.467 -31.436 13.695 1.00 0.00 O ATOM 1197 NE2 GLN B 442 -11.173 -31.074 15.422 1.00 0.00 N ATOM 0 H GLN B 442 -9.379 -26.493 14.698 1.00 0.00 H new ATOM 0 HA GLN B 442 -9.256 -29.385 14.439 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -11.276 -27.498 13.074 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -10.935 -29.087 12.417 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -12.041 -28.629 15.215 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -13.046 -28.909 13.807 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -10.707 -30.416 16.046 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -11.063 -32.078 15.565 1.00 0.00 H new ATOM 1206 N GLY B 443 -7.847 -27.144 12.716 1.00 0.00 N ATOM 1207 CA GLY B 443 -6.929 -26.819 11.623 1.00 0.00 C ATOM 1208 C GLY B 443 -7.686 -26.201 10.444 1.00 0.00 C ATOM 1209 O GLY B 443 -7.343 -26.446 9.285 1.00 0.00 O ATOM 0 H GLY B 443 -7.906 -26.408 13.420 1.00 0.00 H new ATOM 0 HA2 GLY B 443 -6.167 -26.124 11.976 1.00 0.00 H new ATOM 0 HA3 GLY B 443 -6.411 -27.721 11.296 1.00 0.00 H new ATOM 1213 N ARG B 444 -8.746 -25.430 10.727 1.00 0.00 N ATOM 1214 CA ARG B 444 -9.610 -24.782 9.720 1.00 0.00 C ATOM 1215 C ARG B 444 -8.826 -23.721 8.931 1.00 0.00 C ATOM 1216 O ARG B 444 -8.108 -22.955 9.575 1.00 0.00 O ATOM 1217 CB ARG B 444 -10.807 -24.101 10.405 1.00 0.00 C ATOM 1218 CG ARG B 444 -11.500 -24.994 11.437 1.00 0.00 C ATOM 1219 CD ARG B 444 -12.769 -24.333 11.987 1.00 0.00 C ATOM 1220 NE ARG B 444 -13.064 -24.869 13.318 1.00 0.00 N ATOM 1221 CZ ARG B 444 -13.904 -25.809 13.692 1.00 0.00 C ATOM 1222 NH1 ARG B 444 -14.810 -26.328 12.902 1.00 0.00 N ATOM 1223 NH2 ARG B 444 -13.821 -26.248 14.915 1.00 0.00 N ATOM 0 H ARG B 444 -9.036 -25.233 11.685 1.00 0.00 H new ATOM 0 HA ARG B 444 -9.963 -25.554 9.037 1.00 0.00 H new ATOM 0 HB2 ARG B 444 -10.466 -23.188 10.894 1.00 0.00 H new ATOM 0 HB3 ARG B 444 -11.531 -23.805 9.646 1.00 0.00 H new ATOM 0 HG2 ARG B 444 -11.755 -25.950 10.980 1.00 0.00 H new ATOM 0 HG3 ARG B 444 -10.814 -25.205 12.257 1.00 0.00 H new ATOM 0 HD2 ARG B 444 -12.635 -23.253 12.040 1.00 0.00 H new ATOM 0 HD3 ARG B 444 -13.608 -24.517 11.315 1.00 0.00 H new ATOM 0 HE ARG B 444 -12.532 -24.444 14.077 1.00 0.00 H new ATOM 0 HH11 ARG B 444 -14.892 -26.005 11.938 1.00 0.00 H new ATOM 0 HH12 ARG B 444 -15.434 -27.056 13.250 1.00 0.00 H new ATOM 0 HH21 ARG B 444 -13.120 -25.863 15.549 1.00 0.00 H new ATOM 0 HH22 ARG B 444 -14.457 -26.977 15.240 1.00 0.00 H new ATOM 1237 N PRO B 445 -8.948 -23.620 7.590 1.00 0.00 N ATOM 1238 CA PRO B 445 -8.253 -22.622 6.762 1.00 0.00 C ATOM 1239 C PRO B 445 -8.876 -21.217 6.937 1.00 0.00 C ATOM 1240 O PRO B 445 -9.521 -20.668 6.039 1.00 0.00 O ATOM 1241 CB PRO B 445 -8.356 -23.175 5.335 1.00 0.00 C ATOM 1242 CG PRO B 445 -9.707 -23.890 5.338 1.00 0.00 C ATOM 1243 CD PRO B 445 -9.775 -24.476 6.748 1.00 0.00 C ATOM 0 HA PRO B 445 -7.210 -22.477 7.044 1.00 0.00 H new ATOM 0 HB2 PRO B 445 -8.323 -22.379 4.591 1.00 0.00 H new ATOM 0 HB3 PRO B 445 -7.538 -23.859 5.108 1.00 0.00 H new ATOM 0 HG2 PRO B 445 -10.530 -23.201 5.146 1.00 0.00 H new ATOM 0 HG3 PRO B 445 -9.756 -24.666 4.574 1.00 0.00 H new ATOM 0 HD2 PRO B 445 -10.803 -24.500 7.109 1.00 0.00 H new ATOM 0 HD3 PRO B 445 -9.409 -25.503 6.760 1.00 0.00 H new ATOM 1251 N LYS B 446 -8.721 -20.659 8.141 1.00 0.00 N ATOM 1252 CA LYS B 446 -9.285 -19.399 8.645 1.00 0.00 C ATOM 1253 C LYS B 446 -8.277 -18.647 9.532 1.00 0.00 C ATOM 1254 O LYS B 446 -7.415 -19.254 10.163 1.00 0.00 O ATOM 1255 CB LYS B 446 -10.532 -19.760 9.472 1.00 0.00 C ATOM 1256 CG LYS B 446 -11.762 -20.175 8.648 1.00 0.00 C ATOM 1257 CD LYS B 446 -12.932 -20.624 9.542 1.00 0.00 C ATOM 1258 CE LYS B 446 -13.524 -19.471 10.362 1.00 0.00 C ATOM 1259 NZ LYS B 446 -14.627 -19.935 11.229 1.00 0.00 N ATOM 0 H LYS B 446 -8.148 -21.115 8.851 1.00 0.00 H new ATOM 0 HA LYS B 446 -9.533 -18.745 7.809 1.00 0.00 H new ATOM 0 HB2 LYS B 446 -10.276 -20.574 10.150 1.00 0.00 H new ATOM 0 HB3 LYS B 446 -10.800 -18.903 10.090 1.00 0.00 H new ATOM 0 HG2 LYS B 446 -12.081 -19.338 8.027 1.00 0.00 H new ATOM 0 HG3 LYS B 446 -11.489 -20.987 7.974 1.00 0.00 H new ATOM 0 HD2 LYS B 446 -13.713 -21.061 8.920 1.00 0.00 H new ATOM 0 HD3 LYS B 446 -12.588 -21.407 10.218 1.00 0.00 H new ATOM 0 HE2 LYS B 446 -12.743 -19.020 10.974 1.00 0.00 H new ATOM 0 HE3 LYS B 446 -13.890 -18.695 9.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 446 -15.136 -19.113 11.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 446 -15.283 -20.520 10.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 446 -14.239 -20.499 12.012 1.00 0.00 H new ATOM 1273 N ASN B 447 -8.413 -17.319 9.598 1.00 0.00 N ATOM 1274 CA ASN B 447 -7.588 -16.408 10.401 1.00 0.00 C ATOM 1275 C ASN B 447 -8.447 -15.485 11.280 1.00 0.00 C ATOM 1276 O ASN B 447 -9.258 -14.715 10.759 1.00 0.00 O ATOM 1277 CB ASN B 447 -6.673 -15.593 9.477 1.00 0.00 C ATOM 1278 CG ASN B 447 -5.626 -16.445 8.782 1.00 0.00 C ATOM 1279 OD1 ASN B 447 -4.592 -16.778 9.342 1.00 0.00 O ATOM 1280 ND2 ASN B 447 -5.851 -16.818 7.541 1.00 0.00 N ATOM 0 H ASN B 447 -9.133 -16.827 9.070 1.00 0.00 H new ATOM 0 HA ASN B 447 -6.975 -17.005 11.076 1.00 0.00 H new ATOM 0 HB2 ASN B 447 -7.280 -15.088 8.726 1.00 0.00 H new ATOM 0 HB3 ASN B 447 -6.175 -14.817 10.059 1.00 0.00 H new ATOM 0 HD21 ASN B 447 -5.163 -17.385 7.046 1.00 0.00 H new ATOM 0 HD22 ASN B 447 -6.714 -16.540 7.073 1.00 0.00 H new ATOM 1287 N GLY B 448 -8.259 -15.550 12.598 1.00 0.00 N ATOM 1288 CA GLY B 448 -8.945 -14.730 13.600 1.00 0.00 C ATOM 1289 C GLY B 448 -7.966 -14.213 14.655 1.00 0.00 C ATOM 1290 O GLY B 448 -7.993 -14.669 15.798 1.00 0.00 O ATOM 0 H GLY B 448 -7.596 -16.203 13.016 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -9.435 -13.888 13.111 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -9.726 -15.318 14.082 1.00 0.00 H new ATOM 1294 N CYS B 449 -7.094 -13.274 14.275 1.00 0.00 N ATOM 1295 CA CYS B 449 -6.088 -12.654 15.143 1.00 0.00 C ATOM 1296 C CYS B 449 -6.751 -12.059 16.395 1.00 0.00 C ATOM 1297 O CYS B 449 -7.662 -11.229 16.299 1.00 0.00 O ATOM 1298 CB CYS B 449 -5.288 -11.601 14.372 1.00 0.00 C ATOM 1299 SG CYS B 449 -4.002 -10.867 15.427 1.00 0.00 S ATOM 0 H CYS B 449 -7.068 -12.912 13.322 1.00 0.00 H new ATOM 0 HA CYS B 449 -5.388 -13.421 15.473 1.00 0.00 H new ATOM 0 HB2 CYS B 449 -4.829 -12.057 13.495 1.00 0.00 H new ATOM 0 HB3 CYS B 449 -5.958 -10.821 14.011 1.00 0.00 H new ATOM 0 HG CYS B 449 -3.593 -11.749 16.290 1.00 0.00 H new ATOM 1305 N ILE B 450 -6.297 -12.503 17.566 1.00 0.00 N ATOM 1306 CA ILE B 450 -6.808 -12.092 18.872 1.00 0.00 C ATOM 1307 C ILE B 450 -6.011 -10.893 19.386 1.00 0.00 C ATOM 1308 O ILE B 450 -4.786 -10.891 19.288 1.00 0.00 O ATOM 1309 CB ILE B 450 -6.712 -13.245 19.897 1.00 0.00 C ATOM 1310 CG1 ILE B 450 -7.206 -14.618 19.373 1.00 0.00 C ATOM 1311 CG2 ILE B 450 -7.565 -12.882 21.118 1.00 0.00 C ATOM 1312 CD1 ILE B 450 -6.120 -15.479 18.711 1.00 0.00 C ATOM 0 H ILE B 450 -5.538 -13.181 17.634 1.00 0.00 H new ATOM 0 HA ILE B 450 -7.857 -11.819 18.753 1.00 0.00 H new ATOM 0 HB ILE B 450 -5.653 -13.355 20.128 1.00 0.00 H new ATOM 0 HG12 ILE B 450 -7.636 -15.176 20.205 1.00 0.00 H new ATOM 0 HG13 ILE B 450 -8.007 -14.450 18.653 1.00 0.00 H new ATOM 0 HG21 ILE B 450 -7.509 -13.685 21.853 1.00 0.00 H new ATOM 0 HG22 ILE B 450 -7.192 -11.959 21.561 1.00 0.00 H new ATOM 0 HG23 ILE B 450 -8.601 -12.744 20.810 1.00 0.00 H new ATOM 0 HD11 ILE B 450 -6.556 -16.420 18.375 1.00 0.00 H new ATOM 0 HD12 ILE B 450 -5.704 -14.946 17.856 1.00 0.00 H new ATOM 0 HD13 ILE B 450 -5.328 -15.683 19.431 1.00 0.00 H new ATOM 1324 N VAL B 451 -6.674 -9.897 19.973 1.00 0.00 N ATOM 1325 CA VAL B 451 -6.021 -8.721 20.576 1.00 0.00 C ATOM 1326 C VAL B 451 -6.551 -8.489 21.992 1.00 0.00 C ATOM 1327 O VAL B 451 -7.762 -8.468 22.233 1.00 0.00 O ATOM 1328 CB VAL B 451 -6.176 -7.472 19.682 1.00 0.00 C ATOM 1329 CG1 VAL B 451 -5.579 -6.207 20.311 1.00 0.00 C ATOM 1330 CG2 VAL B 451 -5.480 -7.687 18.330 1.00 0.00 C ATOM 0 H VAL B 451 -7.691 -9.878 20.047 1.00 0.00 H new ATOM 0 HA VAL B 451 -4.951 -8.917 20.651 1.00 0.00 H new ATOM 0 HB VAL B 451 -7.250 -7.331 19.558 1.00 0.00 H new ATOM 0 HG11 VAL B 451 -5.719 -5.364 19.635 1.00 0.00 H new ATOM 0 HG12 VAL B 451 -6.079 -6.001 21.257 1.00 0.00 H new ATOM 0 HG13 VAL B 451 -4.514 -6.357 20.488 1.00 0.00 H new ATOM 0 HG21 VAL B 451 -5.600 -6.796 17.713 1.00 0.00 H new ATOM 0 HG22 VAL B 451 -4.419 -7.875 18.493 1.00 0.00 H new ATOM 0 HG23 VAL B 451 -5.927 -8.542 17.823 1.00 0.00 H new ATOM 1340 N HIS B 452 -5.618 -8.321 22.924 1.00 0.00 N ATOM 1341 CA HIS B 452 -5.791 -8.007 24.344 1.00 0.00 C ATOM 1342 C HIS B 452 -4.989 -6.744 24.727 1.00 0.00 C ATOM 1343 O HIS B 452 -3.764 -6.779 24.853 1.00 0.00 O ATOM 1344 CB HIS B 452 -5.470 -9.225 25.233 1.00 0.00 C ATOM 1345 CG HIS B 452 -4.350 -10.148 24.796 1.00 0.00 C ATOM 1346 ND1 HIS B 452 -3.098 -9.777 24.371 1.00 0.00 N ATOM 1347 CD2 HIS B 452 -4.347 -11.516 24.906 1.00 0.00 C ATOM 1348 CE1 HIS B 452 -2.360 -10.891 24.219 1.00 0.00 C ATOM 1349 NE2 HIS B 452 -3.079 -11.984 24.532 1.00 0.00 N ATOM 0 H HIS B 452 -4.630 -8.409 22.686 1.00 0.00 H new ATOM 0 HA HIS B 452 -6.841 -7.775 24.524 1.00 0.00 H new ATOM 0 HB2 HIS B 452 -5.230 -8.857 26.230 1.00 0.00 H new ATOM 0 HB3 HIS B 452 -6.378 -9.821 25.324 1.00 0.00 H new ATOM 0 HD1 HIS B 452 -2.782 -8.822 24.200 1.00 0.00 H new ATOM 0 HD2 HIS B 452 -5.178 -12.127 25.226 1.00 0.00 H new ATOM 0 HE1 HIS B 452 -1.331 -10.906 23.891 1.00 0.00 H new ATOM 1357 N GLY B 453 -5.675 -5.612 24.915 1.00 0.00 N ATOM 1358 CA GLY B 453 -5.105 -4.314 25.300 1.00 0.00 C ATOM 1359 C GLY B 453 -4.184 -3.694 24.241 1.00 0.00 C ATOM 1360 O GLY B 453 -4.653 -2.999 23.336 1.00 0.00 O ATOM 0 H GLY B 453 -6.688 -5.572 24.798 1.00 0.00 H new ATOM 0 HA2 GLY B 453 -5.919 -3.620 25.509 1.00 0.00 H new ATOM 0 HA3 GLY B 453 -4.544 -4.436 26.227 1.00 0.00 H new ATOM 1364 N LYS B 454 -2.873 -3.944 24.359 1.00 0.00 N ATOM 1365 CA LYS B 454 -1.797 -3.441 23.472 1.00 0.00 C ATOM 1366 C LYS B 454 -0.985 -4.559 22.797 1.00 0.00 C ATOM 1367 O LYS B 454 -0.075 -4.283 22.011 1.00 0.00 O ATOM 1368 CB LYS B 454 -0.880 -2.484 24.259 1.00 0.00 C ATOM 1369 CG LYS B 454 -1.619 -1.229 24.752 1.00 0.00 C ATOM 1370 CD LYS B 454 -0.657 -0.263 25.454 1.00 0.00 C ATOM 1371 CE LYS B 454 -1.412 0.981 25.931 1.00 0.00 C ATOM 1372 NZ LYS B 454 -0.502 1.931 26.607 1.00 0.00 N ATOM 0 H LYS B 454 -2.509 -4.530 25.110 1.00 0.00 H new ATOM 0 HA LYS B 454 -2.279 -2.900 22.658 1.00 0.00 H new ATOM 0 HB2 LYS B 454 -0.458 -3.012 25.114 1.00 0.00 H new ATOM 0 HB3 LYS B 454 -0.045 -2.184 23.626 1.00 0.00 H new ATOM 0 HG2 LYS B 454 -2.092 -0.727 23.908 1.00 0.00 H new ATOM 0 HG3 LYS B 454 -2.415 -1.518 25.439 1.00 0.00 H new ATOM 0 HD2 LYS B 454 -0.186 -0.759 26.303 1.00 0.00 H new ATOM 0 HD3 LYS B 454 0.142 0.027 24.771 1.00 0.00 H new ATOM 0 HE2 LYS B 454 -1.887 1.470 25.080 1.00 0.00 H new ATOM 0 HE3 LYS B 454 -2.208 0.687 26.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 454 -1.040 2.764 26.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 454 -0.068 1.469 27.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 454 0.243 2.228 25.945 1.00 0.00 H new ATOM 1386 N THR B 455 -1.324 -5.815 23.076 1.00 0.00 N ATOM 1387 CA THR B 455 -0.697 -7.033 22.544 1.00 0.00 C ATOM 1388 C THR B 455 -1.745 -7.932 21.872 1.00 0.00 C ATOM 1389 O THR B 455 -2.949 -7.751 22.059 1.00 0.00 O ATOM 1390 CB THR B 455 0.017 -7.812 23.668 1.00 0.00 C ATOM 1391 OG1 THR B 455 -0.874 -8.031 24.736 1.00 0.00 O ATOM 1392 CG2 THR B 455 1.213 -7.081 24.280 1.00 0.00 C ATOM 0 H THR B 455 -2.088 -6.028 23.717 1.00 0.00 H new ATOM 0 HA THR B 455 0.040 -6.735 21.799 1.00 0.00 H new ATOM 0 HB THR B 455 0.365 -8.729 23.191 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.417 -8.527 25.447 1.00 0.00 H new ATOM 0 HG21 THR B 455 1.656 -7.699 25.061 1.00 0.00 H new ATOM 0 HG22 THR B 455 1.956 -6.887 23.506 1.00 0.00 H new ATOM 0 HG23 THR B 455 0.881 -6.136 24.709 1.00 0.00 H new ATOM 1400 N GLY B 456 -1.314 -8.915 21.085 1.00 0.00 N ATOM 1401 CA GLY B 456 -2.187 -9.871 20.407 1.00 0.00 C ATOM 1402 C GLY B 456 -1.486 -11.170 19.998 1.00 0.00 C ATOM 1403 O GLY B 456 -0.260 -11.282 20.059 1.00 0.00 O ATOM 0 H GLY B 456 -0.324 -9.073 20.896 1.00 0.00 H new ATOM 0 HA2 GLY B 456 -3.024 -10.112 21.062 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -2.605 -9.399 19.517 1.00 0.00 H new ATOM 1407 N HIS B 457 -2.279 -12.153 19.575 1.00 0.00 N ATOM 1408 CA HIS B 457 -1.857 -13.472 19.098 1.00 0.00 C ATOM 1409 C HIS B 457 -2.295 -13.763 17.653 1.00 0.00 C ATOM 1410 O HIS B 457 -3.438 -13.495 17.274 1.00 0.00 O ATOM 1411 CB HIS B 457 -2.346 -14.543 20.083 1.00 0.00 C ATOM 1412 CG HIS B 457 -1.346 -14.839 21.180 1.00 0.00 C ATOM 1413 ND1 HIS B 457 -1.379 -14.379 22.507 1.00 0.00 N ATOM 1414 CD2 HIS B 457 -0.289 -15.690 21.019 1.00 0.00 C ATOM 1415 CE1 HIS B 457 -0.355 -15.009 23.114 1.00 0.00 C ATOM 1416 NE2 HIS B 457 0.325 -15.783 22.246 1.00 0.00 N ATOM 0 H HIS B 457 -3.293 -12.045 19.554 1.00 0.00 H new ATOM 0 HA HIS B 457 -0.768 -13.489 19.064 1.00 0.00 H new ATOM 0 HB2 HIS B 457 -3.283 -14.215 20.532 1.00 0.00 H new ATOM 0 HB3 HIS B 457 -2.559 -15.461 19.536 1.00 0.00 H new ATOM 0 HD2 HIS B 457 0.006 -16.190 20.108 1.00 0.00 H new ATOM 0 HE1 HIS B 457 -0.111 -14.907 24.161 1.00 0.00 H new ATOM 0 HE2 HIS B 457 1.151 -16.341 22.461 1.00 0.00 H new ATOM 1424 N LEU B 458 -1.402 -14.371 16.864 1.00 0.00 N ATOM 1425 CA LEU B 458 -1.609 -14.814 15.475 1.00 0.00 C ATOM 1426 C LEU B 458 -1.392 -16.329 15.305 1.00 0.00 C ATOM 1427 O LEU B 458 -0.660 -16.934 16.089 1.00 0.00 O ATOM 1428 CB LEU B 458 -0.825 -13.946 14.461 1.00 0.00 C ATOM 1429 CG LEU B 458 0.712 -14.095 14.351 1.00 0.00 C ATOM 1430 CD1 LEU B 458 1.189 -15.419 13.742 1.00 0.00 C ATOM 1431 CD2 LEU B 458 1.241 -13.010 13.409 1.00 0.00 C ATOM 0 H LEU B 458 -0.460 -14.581 17.194 1.00 0.00 H new ATOM 0 HA LEU B 458 -2.660 -14.651 15.238 1.00 0.00 H new ATOM 0 HB2 LEU B 458 -1.243 -14.142 13.473 1.00 0.00 H new ATOM 0 HB3 LEU B 458 -1.035 -12.902 14.695 1.00 0.00 H new ATOM 0 HG LEU B 458 1.078 -14.031 15.376 1.00 0.00 H new ATOM 0 HD11 LEU B 458 2.278 -15.431 13.706 1.00 0.00 H new ATOM 0 HD12 LEU B 458 0.837 -16.249 14.354 1.00 0.00 H new ATOM 0 HD13 LEU B 458 0.791 -15.519 12.732 1.00 0.00 H new ATOM 0 HD21 LEU B 458 2.324 -13.101 13.321 1.00 0.00 H new ATOM 0 HD22 LEU B 458 0.785 -13.128 12.426 1.00 0.00 H new ATOM 0 HD23 LEU B 458 0.991 -12.027 13.809 1.00 0.00 H new ATOM 1443 N MET B 459 -2.059 -16.913 14.295 1.00 0.00 N ATOM 1444 CA MET B 459 -2.028 -18.308 13.781 1.00 0.00 C ATOM 1445 C MET B 459 -3.300 -19.130 14.086 1.00 0.00 C ATOM 1446 O MET B 459 -3.465 -20.227 13.558 1.00 0.00 O ATOM 1447 CB MET B 459 -0.739 -19.069 14.171 1.00 0.00 C ATOM 1448 CG MET B 459 -0.346 -20.175 13.181 1.00 0.00 C ATOM 1449 SD MET B 459 1.154 -21.098 13.625 1.00 0.00 S ATOM 1450 CE MET B 459 2.422 -19.811 13.454 1.00 0.00 C ATOM 0 H MET B 459 -2.715 -16.356 13.748 1.00 0.00 H new ATOM 0 HA MET B 459 -2.013 -18.191 12.697 1.00 0.00 H new ATOM 0 HB2 MET B 459 0.082 -18.357 14.249 1.00 0.00 H new ATOM 0 HB3 MET B 459 -0.874 -19.510 15.159 1.00 0.00 H new ATOM 0 HG2 MET B 459 -1.175 -20.877 13.095 1.00 0.00 H new ATOM 0 HG3 MET B 459 -0.203 -19.728 12.197 1.00 0.00 H new ATOM 0 HE1 MET B 459 3.308 -20.234 12.981 1.00 0.00 H new ATOM 0 HE2 MET B 459 2.035 -18.998 12.839 1.00 0.00 H new ATOM 0 HE3 MET B 459 2.685 -19.426 14.439 1.00 0.00 H new ATOM 1460 N ALA B 460 -4.232 -18.607 14.886 1.00 0.00 N ATOM 1461 CA ALA B 460 -5.505 -19.262 15.208 1.00 0.00 C ATOM 1462 C ALA B 460 -6.665 -18.695 14.361 1.00 0.00 C ATOM 1463 O ALA B 460 -6.606 -17.543 13.909 1.00 0.00 O ATOM 1464 CB ALA B 460 -5.756 -19.059 16.704 1.00 0.00 C ATOM 0 H ALA B 460 -4.122 -17.699 15.338 1.00 0.00 H new ATOM 0 HA ALA B 460 -5.451 -20.325 14.973 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -6.697 -19.534 16.983 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -4.941 -19.506 17.274 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -5.809 -17.992 16.923 1.00 0.00 H new ATOM 1470 N CYS B 461 -7.719 -19.486 14.150 1.00 0.00 N ATOM 1471 CA CYS B 461 -8.911 -19.098 13.406 1.00 0.00 C ATOM 1472 C CYS B 461 -9.950 -18.347 14.256 1.00 0.00 C ATOM 1473 O CYS B 461 -9.834 -18.174 15.478 1.00 0.00 O ATOM 1474 CB CYS B 461 -9.544 -20.334 12.748 1.00 0.00 C ATOM 1475 SG CYS B 461 -10.201 -21.546 13.936 1.00 0.00 S ATOM 0 H CYS B 461 -7.764 -20.442 14.504 1.00 0.00 H new ATOM 0 HA CYS B 461 -8.585 -18.395 12.639 1.00 0.00 H new ATOM 0 HB2 CYS B 461 -10.351 -20.010 12.090 1.00 0.00 H new ATOM 0 HB3 CYS B 461 -8.798 -20.822 12.121 1.00 0.00 H new ATOM 1480 N PHE B 462 -11.004 -17.892 13.570 1.00 0.00 N ATOM 1481 CA PHE B 462 -12.151 -17.248 14.201 1.00 0.00 C ATOM 1482 C PHE B 462 -12.882 -18.199 15.162 1.00 0.00 C ATOM 1483 O PHE B 462 -13.463 -17.725 16.134 1.00 0.00 O ATOM 1484 CB PHE B 462 -13.120 -16.721 13.131 1.00 0.00 C ATOM 1485 CG PHE B 462 -13.367 -15.231 13.234 1.00 0.00 C ATOM 1486 CD1 PHE B 462 -14.088 -14.702 14.324 1.00 0.00 C ATOM 1487 CD2 PHE B 462 -12.871 -14.371 12.238 1.00 0.00 C ATOM 1488 CE1 PHE B 462 -14.317 -13.317 14.411 1.00 0.00 C ATOM 1489 CE2 PHE B 462 -13.110 -12.991 12.323 1.00 0.00 C ATOM 1490 CZ PHE B 462 -13.829 -12.459 13.408 1.00 0.00 C ATOM 0 H PHE B 462 -11.081 -17.963 12.555 1.00 0.00 H new ATOM 0 HA PHE B 462 -11.777 -16.410 14.789 1.00 0.00 H new ATOM 0 HB2 PHE B 462 -12.720 -16.949 12.143 1.00 0.00 H new ATOM 0 HB3 PHE B 462 -14.070 -17.248 13.219 1.00 0.00 H new ATOM 0 HD1 PHE B 462 -14.465 -15.361 15.093 1.00 0.00 H new ATOM 0 HD2 PHE B 462 -12.307 -14.772 11.409 1.00 0.00 H new ATOM 0 HE1 PHE B 462 -14.867 -12.912 15.247 1.00 0.00 H new ATOM 0 HE2 PHE B 462 -12.740 -12.333 11.550 1.00 0.00 H new ATOM 0 HZ PHE B 462 -14.006 -11.396 13.471 1.00 0.00 H new ATOM 1500 N THR B 463 -12.847 -19.520 14.939 1.00 0.00 N ATOM 1501 CA THR B 463 -13.477 -20.504 15.832 1.00 0.00 C ATOM 1502 C THR B 463 -12.682 -20.624 17.132 1.00 0.00 C ATOM 1503 O THR B 463 -13.282 -20.447 18.197 1.00 0.00 O ATOM 1504 CB THR B 463 -13.706 -21.862 15.158 1.00 0.00 C ATOM 1505 OG1 THR B 463 -14.502 -21.670 13.999 1.00 0.00 O ATOM 1506 CG2 THR B 463 -14.496 -22.798 16.075 1.00 0.00 C ATOM 0 H THR B 463 -12.381 -19.937 14.134 1.00 0.00 H new ATOM 0 HA THR B 463 -14.473 -20.136 16.077 1.00 0.00 H new ATOM 0 HB THR B 463 -12.732 -22.292 14.925 1.00 0.00 H new ATOM 0 HG1 THR B 463 -14.653 -22.533 13.559 1.00 0.00 H new ATOM 0 HG21 THR B 463 -14.646 -23.755 15.576 1.00 0.00 H new ATOM 0 HG22 THR B 463 -13.941 -22.955 17.000 1.00 0.00 H new ATOM 0 HG23 THR B 463 -15.464 -22.352 16.303 1.00 0.00 H new ATOM 1514 N CYS B 464 -11.360 -20.831 17.079 1.00 0.00 N ATOM 1515 CA CYS B 464 -10.469 -20.829 18.242 1.00 0.00 C ATOM 1516 C CYS B 464 -10.708 -19.567 19.101 1.00 0.00 C ATOM 1517 O CYS B 464 -11.006 -19.642 20.297 1.00 0.00 O ATOM 1518 CB CYS B 464 -9.012 -20.861 17.744 1.00 0.00 C ATOM 1519 SG CYS B 464 -8.503 -22.463 17.045 1.00 0.00 S ATOM 0 H CYS B 464 -10.870 -21.009 16.202 1.00 0.00 H new ATOM 0 HA CYS B 464 -10.671 -21.704 18.860 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -8.881 -20.088 16.987 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -8.350 -20.611 18.573 1.00 0.00 H new ATOM 1524 N ALA B 465 -10.611 -18.394 18.469 1.00 0.00 N ATOM 1525 CA ALA B 465 -10.840 -17.090 19.078 1.00 0.00 C ATOM 1526 C ALA B 465 -12.246 -16.956 19.702 1.00 0.00 C ATOM 1527 O ALA B 465 -12.368 -16.563 20.863 1.00 0.00 O ATOM 1528 CB ALA B 465 -10.549 -16.034 18.013 1.00 0.00 C ATOM 0 H ALA B 465 -10.361 -18.329 17.482 1.00 0.00 H new ATOM 0 HA ALA B 465 -10.169 -16.951 19.925 1.00 0.00 H new ATOM 0 HB1 ALA B 465 -10.710 -15.041 18.432 1.00 0.00 H new ATOM 0 HB2 ALA B 465 -9.514 -16.126 17.683 1.00 0.00 H new ATOM 0 HB3 ALA B 465 -11.215 -16.181 17.163 1.00 0.00 H new ATOM 1534 N LYS B 466 -13.313 -17.307 18.969 1.00 0.00 N ATOM 1535 CA LYS B 466 -14.712 -17.273 19.441 1.00 0.00 C ATOM 1536 C LYS B 466 -14.934 -18.178 20.655 1.00 0.00 C ATOM 1537 O LYS B 466 -15.622 -17.774 21.590 1.00 0.00 O ATOM 1538 CB LYS B 466 -15.643 -17.624 18.269 1.00 0.00 C ATOM 1539 CG LYS B 466 -17.134 -17.662 18.634 1.00 0.00 C ATOM 1540 CD LYS B 466 -18.061 -17.717 17.407 1.00 0.00 C ATOM 1541 CE LYS B 466 -17.838 -18.931 16.490 1.00 0.00 C ATOM 1542 NZ LYS B 466 -16.767 -18.696 15.495 1.00 0.00 N ATOM 0 H LYS B 466 -13.228 -17.631 18.006 1.00 0.00 H new ATOM 0 HA LYS B 466 -14.947 -16.266 19.786 1.00 0.00 H new ATOM 0 HB2 LYS B 466 -15.495 -16.895 17.472 1.00 0.00 H new ATOM 0 HB3 LYS B 466 -15.354 -18.596 17.870 1.00 0.00 H new ATOM 0 HG2 LYS B 466 -17.325 -18.531 19.264 1.00 0.00 H new ATOM 0 HG3 LYS B 466 -17.378 -16.780 19.226 1.00 0.00 H new ATOM 0 HD2 LYS B 466 -19.096 -17.722 17.750 1.00 0.00 H new ATOM 0 HD3 LYS B 466 -17.923 -16.807 16.823 1.00 0.00 H new ATOM 0 HE2 LYS B 466 -17.582 -19.800 17.097 1.00 0.00 H new ATOM 0 HE3 LYS B 466 -18.767 -19.167 15.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 466 -16.271 -19.589 15.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 466 -17.185 -18.335 14.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 466 -16.092 -17.999 15.869 1.00 0.00 H new ATOM 1556 N LYS B 467 -14.331 -19.371 20.685 1.00 0.00 N ATOM 1557 CA LYS B 467 -14.392 -20.307 21.824 1.00 0.00 C ATOM 1558 C LYS B 467 -13.778 -19.687 23.073 1.00 0.00 C ATOM 1559 O LYS B 467 -14.444 -19.617 24.104 1.00 0.00 O ATOM 1560 CB LYS B 467 -13.678 -21.614 21.467 1.00 0.00 C ATOM 1561 CG LYS B 467 -14.562 -22.506 20.584 1.00 0.00 C ATOM 1562 CD LYS B 467 -13.803 -23.746 20.103 1.00 0.00 C ATOM 1563 CE LYS B 467 -14.756 -24.654 19.321 1.00 0.00 C ATOM 1564 NZ LYS B 467 -14.051 -25.835 18.787 1.00 0.00 N ATOM 0 H LYS B 467 -13.775 -19.724 19.906 1.00 0.00 H new ATOM 0 HA LYS B 467 -15.439 -20.523 22.037 1.00 0.00 H new ATOM 0 HB2 LYS B 467 -12.746 -21.392 20.947 1.00 0.00 H new ATOM 0 HB3 LYS B 467 -13.414 -22.148 22.380 1.00 0.00 H new ATOM 0 HG2 LYS B 467 -15.445 -22.813 21.144 1.00 0.00 H new ATOM 0 HG3 LYS B 467 -14.912 -21.936 19.724 1.00 0.00 H new ATOM 0 HD2 LYS B 467 -12.965 -23.451 19.472 1.00 0.00 H new ATOM 0 HD3 LYS B 467 -13.387 -24.284 20.955 1.00 0.00 H new ATOM 0 HE2 LYS B 467 -15.570 -24.976 19.970 1.00 0.00 H new ATOM 0 HE3 LYS B 467 -15.205 -24.094 18.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 467 -14.169 -25.873 17.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 467 -13.039 -25.769 19.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 467 -14.447 -26.697 19.212 1.00 0.00 H new ATOM 1578 N LEU B 468 -12.540 -19.189 22.969 1.00 0.00 N ATOM 1579 CA LEU B 468 -11.840 -18.483 24.052 1.00 0.00 C ATOM 1580 C LEU B 468 -12.715 -17.355 24.595 1.00 0.00 C ATOM 1581 O LEU B 468 -12.921 -17.244 25.802 1.00 0.00 O ATOM 1582 CB LEU B 468 -10.528 -17.888 23.523 1.00 0.00 C ATOM 1583 CG LEU B 468 -9.457 -18.924 23.170 1.00 0.00 C ATOM 1584 CD1 LEU B 468 -8.437 -18.249 22.264 1.00 0.00 C ATOM 1585 CD2 LEU B 468 -8.781 -19.431 24.438 1.00 0.00 C ATOM 0 H LEU B 468 -11.986 -19.266 22.116 1.00 0.00 H new ATOM 0 HA LEU B 468 -11.626 -19.194 24.850 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -10.745 -17.292 22.636 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -10.124 -17.208 24.273 1.00 0.00 H new ATOM 0 HG LEU B 468 -9.906 -19.778 22.663 1.00 0.00 H new ATOM 0 HD11 LEU B 468 -7.660 -18.964 21.995 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -8.932 -17.894 21.360 1.00 0.00 H new ATOM 0 HD13 LEU B 468 -7.988 -17.405 22.787 1.00 0.00 H new ATOM 0 HD21 LEU B 468 -8.021 -20.167 24.176 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -8.313 -18.596 24.959 1.00 0.00 H new ATOM 0 HD23 LEU B 468 -9.525 -19.893 25.087 1.00 0.00 H new ATOM 1597 N LYS B 469 -13.236 -16.534 23.679 1.00 0.00 N ATOM 1598 CA LYS B 469 -14.132 -15.404 23.971 1.00 0.00 C ATOM 1599 C LYS B 469 -15.388 -15.829 24.738 1.00 0.00 C ATOM 1600 O LYS B 469 -15.647 -15.288 25.811 1.00 0.00 O ATOM 1601 CB LYS B 469 -14.476 -14.660 22.665 1.00 0.00 C ATOM 1602 CG LYS B 469 -15.182 -13.312 22.867 1.00 0.00 C ATOM 1603 CD LYS B 469 -14.343 -12.311 23.679 1.00 0.00 C ATOM 1604 CE LYS B 469 -14.790 -12.251 25.147 1.00 0.00 C ATOM 1605 NZ LYS B 469 -14.119 -11.156 25.876 1.00 0.00 N ATOM 0 H LYS B 469 -13.042 -16.638 22.683 1.00 0.00 H new ATOM 0 HA LYS B 469 -13.604 -14.719 24.634 1.00 0.00 H new ATOM 0 HB2 LYS B 469 -13.557 -14.494 22.104 1.00 0.00 H new ATOM 0 HB3 LYS B 469 -15.111 -15.301 22.053 1.00 0.00 H new ATOM 0 HG2 LYS B 469 -15.412 -12.879 21.894 1.00 0.00 H new ATOM 0 HG3 LYS B 469 -16.132 -13.478 23.375 1.00 0.00 H new ATOM 0 HD2 LYS B 469 -13.292 -12.594 23.630 1.00 0.00 H new ATOM 0 HD3 LYS B 469 -14.427 -11.320 23.233 1.00 0.00 H new ATOM 0 HE2 LYS B 469 -15.870 -12.111 25.193 1.00 0.00 H new ATOM 0 HE3 LYS B 469 -14.570 -13.201 25.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 469 -14.226 -11.304 26.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 469 -13.108 -11.144 25.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 469 -14.550 -10.247 25.611 1.00 0.00 H new ATOM 1619 N LYS B 470 -16.148 -16.806 24.230 1.00 0.00 N ATOM 1620 CA LYS B 470 -17.360 -17.371 24.852 1.00 0.00 C ATOM 1621 C LYS B 470 -17.101 -17.875 26.280 1.00 0.00 C ATOM 1622 O LYS B 470 -17.884 -17.606 27.190 1.00 0.00 O ATOM 1623 CB LYS B 470 -17.868 -18.486 23.927 1.00 0.00 C ATOM 1624 CG LYS B 470 -19.216 -19.074 24.363 1.00 0.00 C ATOM 1625 CD LYS B 470 -19.756 -20.081 23.336 1.00 0.00 C ATOM 1626 CE LYS B 470 -19.254 -21.520 23.532 1.00 0.00 C ATOM 1627 NZ LYS B 470 -17.846 -21.697 23.117 1.00 0.00 N ATOM 0 H LYS B 470 -15.929 -17.246 23.336 1.00 0.00 H new ATOM 0 HA LYS B 470 -18.120 -16.597 24.961 1.00 0.00 H new ATOM 0 HB2 LYS B 470 -17.962 -18.093 22.915 1.00 0.00 H new ATOM 0 HB3 LYS B 470 -17.127 -19.284 23.892 1.00 0.00 H new ATOM 0 HG2 LYS B 470 -19.103 -19.565 25.330 1.00 0.00 H new ATOM 0 HG3 LYS B 470 -19.938 -18.269 24.497 1.00 0.00 H new ATOM 0 HD2 LYS B 470 -20.845 -20.080 23.382 1.00 0.00 H new ATOM 0 HD3 LYS B 470 -19.479 -19.746 22.337 1.00 0.00 H new ATOM 0 HE2 LYS B 470 -19.356 -21.796 24.582 1.00 0.00 H new ATOM 0 HE3 LYS B 470 -19.885 -22.201 22.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 -17.690 -22.685 22.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 -17.639 -21.068 22.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 -17.218 -21.463 23.912 1.00 0.00 H new ATOM 1641 N ARG B 471 -15.975 -18.573 26.473 1.00 0.00 N ATOM 1642 CA ARG B 471 -15.475 -19.112 27.756 1.00 0.00 C ATOM 1643 C ARG B 471 -14.793 -18.051 28.640 1.00 0.00 C ATOM 1644 O ARG B 471 -14.424 -18.343 29.777 1.00 0.00 O ATOM 1645 CB ARG B 471 -14.475 -20.244 27.446 1.00 0.00 C ATOM 1646 CG ARG B 471 -15.132 -21.424 26.708 1.00 0.00 C ATOM 1647 CD ARG B 471 -14.070 -22.386 26.165 1.00 0.00 C ATOM 1648 NE ARG B 471 -14.682 -23.459 25.360 1.00 0.00 N ATOM 1649 CZ ARG B 471 -14.052 -24.298 24.556 1.00 0.00 C ATOM 1650 NH1 ARG B 471 -12.756 -24.271 24.385 1.00 0.00 N ATOM 1651 NH2 ARG B 471 -14.720 -25.200 23.889 1.00 0.00 N ATOM 0 H ARG B 471 -15.349 -18.792 25.698 1.00 0.00 H new ATOM 0 HA ARG B 471 -16.334 -19.476 28.320 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -13.660 -19.849 26.840 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -14.035 -20.601 28.377 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -15.799 -21.957 27.386 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -15.744 -21.050 25.887 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -13.354 -21.835 25.556 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -13.513 -22.823 26.994 1.00 0.00 H new ATOM 0 HE ARG B 471 -15.694 -23.565 25.431 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -12.190 -23.583 24.882 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -12.311 -24.938 23.754 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -15.734 -25.260 23.987 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -14.228 -25.845 23.270 1.00 0.00 H new ATOM 1665 N ASN B 472 -14.604 -16.839 28.109 1.00 0.00 N ATOM 1666 CA ASN B 472 -13.901 -15.687 28.687 1.00 0.00 C ATOM 1667 C ASN B 472 -12.506 -16.071 29.232 1.00 0.00 C ATOM 1668 O ASN B 472 -12.105 -15.662 30.325 1.00 0.00 O ATOM 1669 CB ASN B 472 -14.833 -14.969 29.684 1.00 0.00 C ATOM 1670 CG ASN B 472 -14.308 -13.596 30.085 1.00 0.00 C ATOM 1671 OD1 ASN B 472 -13.875 -12.802 29.260 1.00 0.00 O ATOM 1672 ND2 ASN B 472 -14.345 -13.257 31.355 1.00 0.00 N ATOM 0 H ASN B 472 -14.971 -16.619 27.183 1.00 0.00 H new ATOM 0 HA ASN B 472 -13.669 -14.959 27.910 1.00 0.00 H new ATOM 0 HB2 ASN B 472 -15.822 -14.861 29.239 1.00 0.00 H new ATOM 0 HB3 ASN B 472 -14.950 -15.585 30.576 1.00 0.00 H new ATOM 0 HD21 ASN B 472 -14.014 -12.337 31.647 1.00 0.00 H new ATOM 0 HD22 ASN B 472 -14.705 -13.914 32.048 1.00 0.00 H new ATOM 1679 N LYS B 473 -11.769 -16.895 28.470 1.00 0.00 N ATOM 1680 CA LYS B 473 -10.450 -17.437 28.826 1.00 0.00 C ATOM 1681 C LYS B 473 -9.318 -16.405 28.695 1.00 0.00 C ATOM 1682 O LYS B 473 -9.034 -15.971 27.573 1.00 0.00 O ATOM 1683 CB LYS B 473 -10.175 -18.690 27.970 1.00 0.00 C ATOM 1684 CG LYS B 473 -8.722 -19.207 27.898 1.00 0.00 C ATOM 1685 CD LYS B 473 -8.114 -19.628 29.239 1.00 0.00 C ATOM 1686 CE LYS B 473 -6.744 -20.274 29.008 1.00 0.00 C ATOM 1687 NZ LYS B 473 -6.088 -20.602 30.291 1.00 0.00 N ATOM 0 H LYS B 473 -12.088 -17.213 27.555 1.00 0.00 H new ATOM 0 HA LYS B 473 -10.471 -17.709 29.881 1.00 0.00 H new ATOM 0 HB2 LYS B 473 -10.800 -19.499 28.349 1.00 0.00 H new ATOM 0 HB3 LYS B 473 -10.507 -18.481 26.953 1.00 0.00 H new ATOM 0 HG2 LYS B 473 -8.689 -20.059 27.219 1.00 0.00 H new ATOM 0 HG3 LYS B 473 -8.097 -18.428 27.462 1.00 0.00 H new ATOM 0 HD2 LYS B 473 -8.012 -18.760 29.891 1.00 0.00 H new ATOM 0 HD3 LYS B 473 -8.777 -20.330 29.745 1.00 0.00 H new ATOM 0 HE2 LYS B 473 -6.861 -21.180 28.414 1.00 0.00 H new ATOM 0 HE3 LYS B 473 -6.111 -19.597 28.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 -5.162 -21.038 30.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 -5.956 -19.732 30.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 -6.683 -21.267 30.825 1.00 0.00 H new ATOM 1701 N PRO B 474 -8.629 -16.040 29.793 1.00 0.00 N ATOM 1702 CA PRO B 474 -7.434 -15.209 29.717 1.00 0.00 C ATOM 1703 C PRO B 474 -6.304 -16.022 29.057 1.00 0.00 C ATOM 1704 O PRO B 474 -6.057 -17.173 29.422 1.00 0.00 O ATOM 1705 CB PRO B 474 -7.113 -14.815 31.160 1.00 0.00 C ATOM 1706 CG PRO B 474 -7.653 -15.991 31.975 1.00 0.00 C ATOM 1707 CD PRO B 474 -8.874 -16.447 31.173 1.00 0.00 C ATOM 0 HA PRO B 474 -7.566 -14.312 29.112 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -6.042 -14.679 31.311 1.00 0.00 H new ATOM 0 HB3 PRO B 474 -7.595 -13.878 31.438 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -6.914 -16.787 32.070 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -7.926 -15.688 32.986 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -9.005 -17.527 31.243 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -9.786 -15.990 31.558 1.00 0.00 H new ATOM 1715 N CYS B 475 -5.649 -15.423 28.065 1.00 0.00 N ATOM 1716 CA CYS B 475 -4.571 -15.963 27.232 1.00 0.00 C ATOM 1717 C CYS B 475 -3.637 -16.960 27.969 1.00 0.00 C ATOM 1718 O CYS B 475 -3.081 -16.618 29.018 1.00 0.00 O ATOM 1719 CB CYS B 475 -3.804 -14.766 26.653 1.00 0.00 C ATOM 1720 SG CYS B 475 -2.381 -15.306 25.658 1.00 0.00 S ATOM 0 H CYS B 475 -5.877 -14.465 27.799 1.00 0.00 H new ATOM 0 HA CYS B 475 -5.008 -16.567 26.437 1.00 0.00 H new ATOM 0 HB2 CYS B 475 -4.474 -14.167 26.037 1.00 0.00 H new ATOM 0 HB3 CYS B 475 -3.460 -14.126 27.465 1.00 0.00 H new ATOM 1725 N PRO B 476 -3.431 -18.193 27.458 1.00 0.00 N ATOM 1726 CA PRO B 476 -2.566 -19.189 28.095 1.00 0.00 C ATOM 1727 C PRO B 476 -1.067 -18.816 28.105 1.00 0.00 C ATOM 1728 O PRO B 476 -0.261 -19.572 28.655 1.00 0.00 O ATOM 1729 CB PRO B 476 -2.841 -20.496 27.340 1.00 0.00 C ATOM 1730 CG PRO B 476 -3.245 -20.024 25.946 1.00 0.00 C ATOM 1731 CD PRO B 476 -4.006 -18.732 26.233 1.00 0.00 C ATOM 0 HA PRO B 476 -2.798 -19.269 29.157 1.00 0.00 H new ATOM 0 HB2 PRO B 476 -1.958 -21.134 27.307 1.00 0.00 H new ATOM 0 HB3 PRO B 476 -3.635 -21.074 27.814 1.00 0.00 H new ATOM 0 HG2 PRO B 476 -2.377 -19.849 25.311 1.00 0.00 H new ATOM 0 HG3 PRO B 476 -3.870 -20.757 25.436 1.00 0.00 H new ATOM 0 HD2 PRO B 476 -3.902 -18.026 25.409 1.00 0.00 H new ATOM 0 HD3 PRO B 476 -5.072 -18.925 26.354 1.00 0.00 H new ATOM 1739 N VAL B 477 -0.676 -17.671 27.528 1.00 0.00 N ATOM 1740 CA VAL B 477 0.709 -17.175 27.454 1.00 0.00 C ATOM 1741 C VAL B 477 0.834 -15.774 28.067 1.00 0.00 C ATOM 1742 O VAL B 477 1.596 -15.594 29.022 1.00 0.00 O ATOM 1743 CB VAL B 477 1.205 -17.169 25.997 1.00 0.00 C ATOM 1744 CG1 VAL B 477 2.672 -16.730 25.892 1.00 0.00 C ATOM 1745 CG2 VAL B 477 1.092 -18.551 25.333 1.00 0.00 C ATOM 0 H VAL B 477 -1.341 -17.039 27.082 1.00 0.00 H new ATOM 0 HA VAL B 477 1.335 -17.853 28.034 1.00 0.00 H new ATOM 0 HB VAL B 477 0.559 -16.458 25.482 1.00 0.00 H new ATOM 0 HG11 VAL B 477 2.981 -16.740 24.847 1.00 0.00 H new ATOM 0 HG12 VAL B 477 2.780 -15.722 26.292 1.00 0.00 H new ATOM 0 HG13 VAL B 477 3.299 -17.416 26.462 1.00 0.00 H new ATOM 0 HG21 VAL B 477 1.455 -18.492 24.307 1.00 0.00 H new ATOM 0 HG22 VAL B 477 1.691 -19.272 25.889 1.00 0.00 H new ATOM 0 HG23 VAL B 477 0.050 -18.870 25.332 1.00 0.00 H new ATOM 1755 N CYS B 478 0.102 -14.787 27.548 1.00 0.00 N ATOM 1756 CA CYS B 478 0.107 -13.392 27.972 1.00 0.00 C ATOM 1757 C CYS B 478 -0.677 -13.156 29.277 1.00 0.00 C ATOM 1758 O CYS B 478 -0.572 -12.080 29.873 1.00 0.00 O ATOM 1759 CB CYS B 478 -0.558 -12.600 26.834 1.00 0.00 C ATOM 1760 SG CYS B 478 0.284 -12.756 25.237 1.00 0.00 S ATOM 0 H CYS B 478 -0.546 -14.952 26.777 1.00 0.00 H new ATOM 0 HA CYS B 478 1.132 -13.079 28.171 1.00 0.00 H new ATOM 0 HB2 CYS B 478 -1.589 -12.938 26.724 1.00 0.00 H new ATOM 0 HB3 CYS B 478 -0.596 -11.547 27.112 1.00 0.00 H new ATOM 1765 N ARG B 479 -1.492 -14.136 29.696 1.00 0.00 N ATOM 1766 CA ARG B 479 -2.422 -14.132 30.849 1.00 0.00 C ATOM 1767 C ARG B 479 -3.444 -12.983 30.859 1.00 0.00 C ATOM 1768 O ARG B 479 -4.110 -12.762 31.871 1.00 0.00 O ATOM 1769 CB ARG B 479 -1.699 -14.387 32.190 1.00 0.00 C ATOM 1770 CG ARG B 479 -0.806 -13.247 32.709 1.00 0.00 C ATOM 1771 CD ARG B 479 -0.333 -13.486 34.148 1.00 0.00 C ATOM 1772 NE ARG B 479 -1.440 -13.390 35.118 1.00 0.00 N ATOM 1773 CZ ARG B 479 -1.365 -13.588 36.423 1.00 0.00 C ATOM 1774 NH1 ARG B 479 -0.248 -13.906 37.026 1.00 0.00 N ATOM 1775 NH2 ARG B 479 -2.431 -13.470 37.168 1.00 0.00 N ATOM 0 H ARG B 479 -1.525 -15.027 29.201 1.00 0.00 H new ATOM 0 HA ARG B 479 -3.067 -14.999 30.705 1.00 0.00 H new ATOM 0 HB2 ARG B 479 -2.451 -14.605 32.948 1.00 0.00 H new ATOM 0 HB3 ARG B 479 -1.085 -15.281 32.083 1.00 0.00 H new ATOM 0 HG2 ARG B 479 0.061 -13.142 32.057 1.00 0.00 H new ATOM 0 HG3 ARG B 479 -1.356 -12.307 32.661 1.00 0.00 H new ATOM 0 HD2 ARG B 479 0.127 -14.472 34.219 1.00 0.00 H new ATOM 0 HD3 ARG B 479 0.436 -12.757 34.402 1.00 0.00 H new ATOM 0 HE ARG B 479 -2.357 -13.146 34.744 1.00 0.00 H new ATOM 0 HH11 ARG B 479 0.611 -14.010 36.486 1.00 0.00 H new ATOM 0 HH12 ARG B 479 -0.236 -14.049 38.036 1.00 0.00 H new ATOM 0 HH21 ARG B 479 -3.325 -13.224 36.743 1.00 0.00 H new ATOM 0 HH22 ARG B 479 -2.369 -13.624 38.174 1.00 0.00 H new ATOM 1789 N GLN B 480 -3.601 -12.269 29.740 1.00 0.00 N ATOM 1790 CA GLN B 480 -4.559 -11.162 29.600 1.00 0.00 C ATOM 1791 C GLN B 480 -5.943 -11.643 29.108 1.00 0.00 C ATOM 1792 O GLN B 480 -6.007 -12.542 28.262 1.00 0.00 O ATOM 1793 CB GLN B 480 -4.028 -10.114 28.603 1.00 0.00 C ATOM 1794 CG GLN B 480 -2.637 -9.537 28.901 1.00 0.00 C ATOM 1795 CD GLN B 480 -2.468 -9.074 30.347 1.00 0.00 C ATOM 1796 OE1 GLN B 480 -3.096 -8.129 30.807 1.00 0.00 O ATOM 1797 NE2 GLN B 480 -1.623 -9.722 31.120 1.00 0.00 N ATOM 0 H GLN B 480 -3.060 -12.444 28.893 1.00 0.00 H new ATOM 0 HA GLN B 480 -4.674 -10.725 30.592 1.00 0.00 H new ATOM 0 HB2 GLN B 480 -4.006 -10.565 27.611 1.00 0.00 H new ATOM 0 HB3 GLN B 480 -4.739 -9.289 28.562 1.00 0.00 H new ATOM 0 HG2 GLN B 480 -1.883 -10.293 28.679 1.00 0.00 H new ATOM 0 HG3 GLN B 480 -2.451 -8.695 28.234 1.00 0.00 H new ATOM 0 HE21 GLN B 480 -1.094 -10.511 30.748 1.00 0.00 H new ATOM 0 HE22 GLN B 480 -1.497 -9.435 32.091 1.00 0.00 H new ATOM 1806 N PRO B 481 -7.061 -11.044 29.570 1.00 0.00 N ATOM 1807 CA PRO B 481 -8.404 -11.371 29.085 1.00 0.00 C ATOM 1808 C PRO B 481 -8.554 -10.892 27.631 1.00 0.00 C ATOM 1809 O PRO B 481 -8.347 -9.711 27.341 1.00 0.00 O ATOM 1810 CB PRO B 481 -9.366 -10.665 30.046 1.00 0.00 C ATOM 1811 CG PRO B 481 -8.567 -9.461 30.543 1.00 0.00 C ATOM 1812 CD PRO B 481 -7.125 -9.973 30.558 1.00 0.00 C ATOM 0 HA PRO B 481 -8.610 -12.441 29.071 1.00 0.00 H new ATOM 0 HB2 PRO B 481 -10.281 -10.357 29.541 1.00 0.00 H new ATOM 0 HB3 PRO B 481 -9.660 -11.317 30.868 1.00 0.00 H new ATOM 0 HG2 PRO B 481 -8.681 -8.602 29.882 1.00 0.00 H new ATOM 0 HG3 PRO B 481 -8.891 -9.145 31.535 1.00 0.00 H new ATOM 0 HD2 PRO B 481 -6.426 -9.174 30.311 1.00 0.00 H new ATOM 0 HD3 PRO B 481 -6.853 -10.340 31.548 1.00 0.00 H new ATOM 1820 N ILE B 482 -8.875 -11.798 26.700 1.00 0.00 N ATOM 1821 CA ILE B 482 -9.002 -11.453 25.274 1.00 0.00 C ATOM 1822 C ILE B 482 -10.167 -10.477 25.014 1.00 0.00 C ATOM 1823 O ILE B 482 -11.231 -10.601 25.622 1.00 0.00 O ATOM 1824 CB ILE B 482 -9.024 -12.694 24.367 1.00 0.00 C ATOM 1825 CG1 ILE B 482 -10.302 -13.554 24.414 1.00 0.00 C ATOM 1826 CG2 ILE B 482 -7.797 -13.595 24.610 1.00 0.00 C ATOM 1827 CD1 ILE B 482 -10.654 -13.980 22.984 1.00 0.00 C ATOM 0 H ILE B 482 -9.053 -12.781 26.907 1.00 0.00 H new ATOM 0 HA ILE B 482 -8.097 -10.912 24.996 1.00 0.00 H new ATOM 0 HB ILE B 482 -9.000 -12.263 23.366 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -10.146 -14.431 25.043 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -11.123 -12.988 24.854 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -7.846 -14.462 23.952 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -6.886 -13.033 24.403 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -7.790 -13.928 25.648 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -11.557 -14.590 22.998 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -10.824 -13.094 22.372 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -9.831 -14.559 22.564 1.00 0.00 H new ATOM 1839 N GLN B 483 -9.950 -9.472 24.156 1.00 0.00 N ATOM 1840 CA GLN B 483 -10.918 -8.391 23.890 1.00 0.00 C ATOM 1841 C GLN B 483 -11.507 -8.307 22.472 1.00 0.00 C ATOM 1842 O GLN B 483 -12.647 -7.864 22.319 1.00 0.00 O ATOM 1843 CB GLN B 483 -10.274 -7.041 24.251 1.00 0.00 C ATOM 1844 CG GLN B 483 -9.949 -6.912 25.747 1.00 0.00 C ATOM 1845 CD GLN B 483 -9.433 -5.518 26.087 1.00 0.00 C ATOM 1846 OE1 GLN B 483 -8.446 -5.046 25.538 1.00 0.00 O ATOM 1847 NE2 GLN B 483 -10.061 -4.803 26.996 1.00 0.00 N ATOM 0 H GLN B 483 -9.088 -9.382 23.619 1.00 0.00 H new ATOM 0 HA GLN B 483 -11.774 -8.638 24.518 1.00 0.00 H new ATOM 0 HB2 GLN B 483 -9.358 -6.916 23.674 1.00 0.00 H new ATOM 0 HB3 GLN B 483 -10.947 -6.234 23.960 1.00 0.00 H new ATOM 0 HG2 GLN B 483 -10.842 -7.124 26.334 1.00 0.00 H new ATOM 0 HG3 GLN B 483 -9.202 -7.656 26.024 1.00 0.00 H new ATOM 0 HE21 GLN B 483 -10.885 -5.182 27.463 1.00 0.00 H new ATOM 0 HE22 GLN B 483 -9.724 -3.870 27.234 1.00 0.00 H new ATOM 1856 N MET B 484 -10.740 -8.655 21.432 1.00 0.00 N ATOM 1857 CA MET B 484 -11.128 -8.457 20.024 1.00 0.00 C ATOM 1858 C MET B 484 -10.666 -9.596 19.102 1.00 0.00 C ATOM 1859 O MET B 484 -9.640 -10.231 19.358 1.00 0.00 O ATOM 1860 CB MET B 484 -10.513 -7.104 19.602 1.00 0.00 C ATOM 1861 CG MET B 484 -10.768 -6.620 18.163 1.00 0.00 C ATOM 1862 SD MET B 484 -9.271 -6.291 17.182 1.00 0.00 S ATOM 1863 CE MET B 484 -8.617 -7.967 16.943 1.00 0.00 C ATOM 0 H MET B 484 -9.822 -9.087 21.542 1.00 0.00 H new ATOM 0 HA MET B 484 -12.214 -8.457 19.931 1.00 0.00 H new ATOM 0 HB2 MET B 484 -10.885 -6.339 20.284 1.00 0.00 H new ATOM 0 HB3 MET B 484 -9.435 -7.165 19.749 1.00 0.00 H new ATOM 0 HG2 MET B 484 -11.366 -7.370 17.645 1.00 0.00 H new ATOM 0 HG3 MET B 484 -11.365 -5.709 18.203 1.00 0.00 H new ATOM 0 HE1 MET B 484 -7.699 -7.919 16.357 1.00 0.00 H new ATOM 0 HE2 MET B 484 -8.406 -8.417 17.913 1.00 0.00 H new ATOM 0 HE3 MET B 484 -9.353 -8.573 16.415 1.00 0.00 H new ATOM 1873 N ILE B 485 -11.411 -9.813 18.010 1.00 0.00 N ATOM 1874 CA ILE B 485 -11.165 -10.784 16.933 1.00 0.00 C ATOM 1875 C ILE B 485 -11.537 -10.142 15.583 1.00 0.00 C ATOM 1876 O ILE B 485 -12.630 -9.586 15.451 1.00 0.00 O ATOM 1877 CB ILE B 485 -12.002 -12.080 17.099 1.00 0.00 C ATOM 1878 CG1 ILE B 485 -12.167 -12.586 18.552 1.00 0.00 C ATOM 1879 CG2 ILE B 485 -11.348 -13.154 16.207 1.00 0.00 C ATOM 1880 CD1 ILE B 485 -13.248 -13.670 18.687 1.00 0.00 C ATOM 0 H ILE B 485 -12.262 -9.277 17.843 1.00 0.00 H new ATOM 0 HA ILE B 485 -10.110 -11.053 16.974 1.00 0.00 H new ATOM 0 HB ILE B 485 -13.025 -11.855 16.797 1.00 0.00 H new ATOM 0 HG12 ILE B 485 -11.215 -12.983 18.904 1.00 0.00 H new ATOM 0 HG13 ILE B 485 -12.420 -11.745 19.198 1.00 0.00 H new ATOM 0 HG21 ILE B 485 -11.906 -14.087 16.292 1.00 0.00 H new ATOM 0 HG22 ILE B 485 -11.356 -12.820 15.170 1.00 0.00 H new ATOM 0 HG23 ILE B 485 -10.319 -13.316 16.528 1.00 0.00 H new ATOM 0 HD11 ILE B 485 -13.318 -13.986 19.728 1.00 0.00 H new ATOM 0 HD12 ILE B 485 -14.208 -13.268 18.364 1.00 0.00 H new ATOM 0 HD13 ILE B 485 -12.985 -14.526 18.065 1.00 0.00 H new ATOM 1892 N VAL B 486 -10.658 -10.225 14.577 1.00 0.00 N ATOM 1893 CA VAL B 486 -10.888 -9.719 13.205 1.00 0.00 C ATOM 1894 C VAL B 486 -10.337 -10.668 12.149 1.00 0.00 C ATOM 1895 O VAL B 486 -9.349 -11.365 12.383 1.00 0.00 O ATOM 1896 CB VAL B 486 -10.310 -8.315 12.952 1.00 0.00 C ATOM 1897 CG1 VAL B 486 -10.990 -7.245 13.811 1.00 0.00 C ATOM 1898 CG2 VAL B 486 -8.792 -8.242 13.126 1.00 0.00 C ATOM 0 H VAL B 486 -9.741 -10.656 14.691 1.00 0.00 H new ATOM 0 HA VAL B 486 -11.973 -9.655 13.121 1.00 0.00 H new ATOM 0 HB VAL B 486 -10.526 -8.108 11.904 1.00 0.00 H new ATOM 0 HG11 VAL B 486 -10.548 -6.272 13.597 1.00 0.00 H new ATOM 0 HG12 VAL B 486 -12.055 -7.218 13.583 1.00 0.00 H new ATOM 0 HG13 VAL B 486 -10.851 -7.483 14.866 1.00 0.00 H new ATOM 0 HG21 VAL B 486 -8.452 -7.225 12.933 1.00 0.00 H new ATOM 0 HG22 VAL B 486 -8.529 -8.525 14.145 1.00 0.00 H new ATOM 0 HG23 VAL B 486 -8.312 -8.924 12.424 1.00 0.00 H new ATOM 1908 N LEU B 487 -10.971 -10.679 10.974 1.00 0.00 N ATOM 1909 CA LEU B 487 -10.567 -11.476 9.825 1.00 0.00 C ATOM 1910 C LEU B 487 -9.209 -10.954 9.330 1.00 0.00 C ATOM 1911 O LEU B 487 -9.106 -9.842 8.807 1.00 0.00 O ATOM 1912 CB LEU B 487 -11.686 -11.378 8.782 1.00 0.00 C ATOM 1913 CG LEU B 487 -11.750 -12.569 7.821 1.00 0.00 C ATOM 1914 CD1 LEU B 487 -12.911 -12.297 6.872 1.00 0.00 C ATOM 1915 CD2 LEU B 487 -10.455 -12.745 7.035 1.00 0.00 C ATOM 0 H LEU B 487 -11.803 -10.116 10.796 1.00 0.00 H new ATOM 0 HA LEU B 487 -10.430 -12.531 10.061 1.00 0.00 H new ATOM 0 HB2 LEU B 487 -12.642 -11.289 9.298 1.00 0.00 H new ATOM 0 HB3 LEU B 487 -11.550 -10.464 8.203 1.00 0.00 H new ATOM 0 HG LEU B 487 -11.892 -13.493 8.382 1.00 0.00 H new ATOM 0 HD11 LEU B 487 -13.001 -13.119 6.162 1.00 0.00 H new ATOM 0 HD12 LEU B 487 -13.835 -12.208 7.444 1.00 0.00 H new ATOM 0 HD13 LEU B 487 -12.728 -11.369 6.330 1.00 0.00 H new ATOM 0 HD21 LEU B 487 -10.548 -13.601 6.367 1.00 0.00 H new ATOM 0 HD22 LEU B 487 -10.260 -11.847 6.448 1.00 0.00 H new ATOM 0 HD23 LEU B 487 -9.629 -12.912 7.727 1.00 0.00 H new ATOM 1927 N THR B 488 -8.156 -11.718 9.605 1.00 0.00 N ATOM 1928 CA THR B 488 -6.752 -11.319 9.392 1.00 0.00 C ATOM 1929 C THR B 488 -6.111 -11.906 8.128 1.00 0.00 C ATOM 1930 O THR B 488 -5.624 -13.036 8.114 1.00 0.00 O ATOM 1931 CB THR B 488 -5.899 -11.540 10.660 1.00 0.00 C ATOM 1932 OG1 THR B 488 -6.659 -12.102 11.705 1.00 0.00 O ATOM 1933 CG2 THR B 488 -5.357 -10.200 11.158 1.00 0.00 C ATOM 0 H THR B 488 -8.249 -12.657 9.992 1.00 0.00 H new ATOM 0 HA THR B 488 -6.777 -10.246 9.201 1.00 0.00 H new ATOM 0 HB THR B 488 -5.091 -12.220 10.390 1.00 0.00 H new ATOM 0 HG1 THR B 488 -7.484 -11.586 11.824 1.00 0.00 H new ATOM 0 HG21 THR B 488 -4.756 -10.361 12.053 1.00 0.00 H new ATOM 0 HG22 THR B 488 -4.740 -9.746 10.383 1.00 0.00 H new ATOM 0 HG23 THR B 488 -6.189 -9.536 11.394 1.00 0.00 H new ATOM 1941 N TYR B 489 -6.112 -11.120 7.051 1.00 0.00 N ATOM 1942 CA TYR B 489 -5.540 -11.448 5.743 1.00 0.00 C ATOM 1943 C TYR B 489 -3.998 -11.400 5.722 1.00 0.00 C ATOM 1944 O TYR B 489 -3.344 -10.940 6.661 1.00 0.00 O ATOM 1945 CB TYR B 489 -6.125 -10.478 4.701 1.00 0.00 C ATOM 1946 CG TYR B 489 -7.621 -10.616 4.472 1.00 0.00 C ATOM 1947 CD1 TYR B 489 -8.130 -11.764 3.833 1.00 0.00 C ATOM 1948 CD2 TYR B 489 -8.496 -9.580 4.855 1.00 0.00 C ATOM 1949 CE1 TYR B 489 -9.510 -11.873 3.566 1.00 0.00 C ATOM 1950 CE2 TYR B 489 -9.876 -9.682 4.583 1.00 0.00 C ATOM 1951 CZ TYR B 489 -10.385 -10.828 3.932 1.00 0.00 C ATOM 1952 OH TYR B 489 -11.712 -10.929 3.642 1.00 0.00 O ATOM 0 H TYR B 489 -6.533 -10.191 7.067 1.00 0.00 H new ATOM 0 HA TYR B 489 -5.806 -12.478 5.507 1.00 0.00 H new ATOM 0 HB2 TYR B 489 -5.913 -9.457 5.016 1.00 0.00 H new ATOM 0 HB3 TYR B 489 -5.611 -10.632 3.752 1.00 0.00 H new ATOM 0 HD1 TYR B 489 -7.461 -12.562 3.547 1.00 0.00 H new ATOM 0 HD2 TYR B 489 -8.109 -8.706 5.358 1.00 0.00 H new ATOM 0 HE1 TYR B 489 -9.898 -12.757 3.081 1.00 0.00 H new ATOM 0 HE2 TYR B 489 -10.544 -8.884 4.872 1.00 0.00 H new ATOM 0 HH TYR B 489 -12.178 -10.128 3.961 1.00 0.00 H new ATOM 1962 N PHE B 490 -3.415 -11.859 4.613 1.00 0.00 N ATOM 1963 CA PHE B 490 -1.976 -11.926 4.319 1.00 0.00 C ATOM 1964 C PHE B 490 -1.685 -11.367 2.900 1.00 0.00 C ATOM 1965 O PHE B 490 -2.630 -11.151 2.132 1.00 0.00 O ATOM 1966 CB PHE B 490 -1.532 -13.392 4.514 1.00 0.00 C ATOM 1967 CG PHE B 490 -2.327 -14.411 3.714 1.00 0.00 C ATOM 1968 CD1 PHE B 490 -1.990 -14.683 2.374 1.00 0.00 C ATOM 1969 CD2 PHE B 490 -3.427 -15.067 4.303 1.00 0.00 C ATOM 1970 CE1 PHE B 490 -2.764 -15.584 1.619 1.00 0.00 C ATOM 1971 CE2 PHE B 490 -4.197 -15.971 3.550 1.00 0.00 C ATOM 1972 CZ PHE B 490 -3.873 -16.220 2.205 1.00 0.00 C ATOM 0 H PHE B 490 -3.973 -12.220 3.839 1.00 0.00 H new ATOM 0 HA PHE B 490 -1.396 -11.299 4.996 1.00 0.00 H new ATOM 0 HB2 PHE B 490 -0.480 -13.478 4.241 1.00 0.00 H new ATOM 0 HB3 PHE B 490 -1.608 -13.642 5.572 1.00 0.00 H new ATOM 0 HD1 PHE B 490 -1.135 -14.199 1.925 1.00 0.00 H new ATOM 0 HD2 PHE B 490 -3.679 -14.875 5.335 1.00 0.00 H new ATOM 0 HE1 PHE B 490 -2.506 -15.787 0.590 1.00 0.00 H new ATOM 0 HE2 PHE B 490 -5.037 -16.474 4.005 1.00 0.00 H new ATOM 0 HZ PHE B 490 -4.476 -16.900 1.621 1.00 0.00 H new ATOM 1982 N PRO B 491 -0.415 -11.111 2.512 1.00 0.00 N ATOM 1983 CA PRO B 491 -0.042 -10.560 1.203 1.00 0.00 C ATOM 1984 C PRO B 491 -0.655 -11.311 0.012 1.00 0.00 C ATOM 1985 O PRO B 491 -0.562 -10.861 -1.138 1.00 0.00 O ATOM 1986 CB PRO B 491 1.491 -10.585 1.163 1.00 0.00 C ATOM 1987 CG PRO B 491 1.875 -10.467 2.634 1.00 0.00 C ATOM 1988 CD PRO B 491 0.788 -11.294 3.314 1.00 0.00 C ATOM 0 HA PRO B 491 -0.439 -9.550 1.100 1.00 0.00 H new ATOM 0 HB2 PRO B 491 1.868 -11.507 0.720 1.00 0.00 H new ATOM 0 HB3 PRO B 491 1.893 -9.761 0.574 1.00 0.00 H new ATOM 0 HG2 PRO B 491 2.871 -10.864 2.829 1.00 0.00 H new ATOM 0 HG3 PRO B 491 1.873 -9.432 2.974 1.00 0.00 H new ATOM 0 HD2 PRO B 491 1.070 -12.346 3.361 1.00 0.00 H new ATOM 0 HD3 PRO B 491 0.628 -10.961 4.339 1.00 0.00 H new TER 1996 PRO B 491 HETATM 1997 ZN ZN A 492 -9.375 -23.287 15.139 1.00 0.00 ZN HETATM 1998 ZN ZN A 493 -5.820 -4.900 4.172 1.00 0.00 ZN HETATM 1999 ZN ZN B 492 9.393 -4.517 8.451 1.00 0.00 ZN HETATM 2000 ZN ZN B 493 -1.698 -13.537 24.394 1.00 0.00 ZN