USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 664 MET CE :methyl -148:sc= -3.4! (180deg=-5.14!) USER MOD Set 1.2: A 668 THR OG1 : rot -71:sc= 0.947 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0.811 K(o=0.81,f=-1.2) USER MOD Set 3.1: A 650 CYS SG : rot 154:sc= -0.258 USER MOD Set 3.2: A 719 GLN : amide:sc= -6.61 K(o=-6.9,f=-11!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -7! C(o=-12!,f=-19!) USER MOD Set 4.2: A 623 CYS SG : rot -176:sc= 0.928 USER MOD Set 4.3: A 649 TYR OH : rot 16:sc= 1.67 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.52! C(o=-12!,f=-20!) USER MOD Set 4.5: A 657 SER OG : rot -87:sc= -0.621! USER MOD Single : A 579 THR OG1 : rot 82:sc= -0.711 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -140:sc= -0.689 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.2 F(o=-3.9!,f=-2.2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.337! F(o=-3.1,f=-0.34!) USER MOD Single : A 596 GLN : amide:sc= -4.84! C(o=-4.8!,f=-8.6!) USER MOD Single : A 599 ASN : amide:sc= 0.434 K(o=0.43,f=-9!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.557 USER MOD Single : A 609 CYS SG : rot 136:sc= -2.06! USER MOD Single : A 610 ASN : amide:sc= -1.98! C(o=-2!,f=-11!) USER MOD Single : A 611 CYS SG : rot 180:sc= -7.17! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 619 SER OG : rot 170:sc= -1.33 USER MOD Single : A 627 LYS NZ :NH3+ -119:sc= 0.0828 (180deg=-3.14!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.542 K(o=-0.54,f=-4.2!) USER MOD Single : A 652 THR OG1 : rot 78:sc= 0.664 USER MOD Single : A 655 ASN : amide:sc= -0.211 K(o=-0.21,f=-0.96) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0.0141 K(o=0.014,f=-0.72!) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 662 ASN : amide:sc= -5.02! C(o=-5!,f=-6.5!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0199 K(o=-0.02,f=-1.2) USER MOD Single : A 679 LYS NZ :NH3+ 161:sc= -0.0414 (180deg=-0.285) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.205 K(o=-0.2,f=-2.5!) USER MOD Single : A 686 ASN : amide:sc= -0.196 K(o=-0.2,f=-0.87) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -113:sc= 0.8 (180deg=-0.4) USER MOD Single : A 697 ASN : amide:sc= -0.162 K(o=-0.16,f=-0.91) USER MOD Single : A 699 THR OG1 : rot 5:sc= 0.883 USER MOD Single : A 700 THR OG1 : rot -67:sc= 0.437 USER MOD Single : A 704 ASN :FLIP amide:sc= -5.27! C(o=-5.9!,f=-5.3!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -17.992 6.575 -12.287 1.00 0.00 N ATOM 23 CA GLY A 575 -17.890 5.198 -11.849 1.00 0.00 C ATOM 24 C GLY A 575 -16.601 4.538 -12.302 1.00 0.00 C ATOM 25 O GLY A 575 -16.074 3.662 -11.620 1.00 0.00 O ATOM 0 HA2 GLY A 575 -17.951 5.161 -10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.739 4.633 -12.235 1.00 0.00 H new ATOM 29 N ARG A 576 -16.093 4.958 -13.456 1.00 0.00 N ATOM 30 CA ARG A 576 -14.868 4.396 -14.002 1.00 0.00 C ATOM 31 C ARG A 576 -13.707 5.372 -13.874 1.00 0.00 C ATOM 32 O ARG A 576 -13.874 6.579 -14.046 1.00 0.00 O ATOM 33 CB ARG A 576 -15.072 4.027 -15.472 1.00 0.00 C ATOM 34 CG ARG A 576 -14.145 2.927 -15.960 1.00 0.00 C ATOM 35 CD ARG A 576 -12.951 3.490 -16.717 1.00 0.00 C ATOM 36 NE ARG A 576 -13.170 3.492 -18.163 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.576 4.554 -18.859 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.808 5.712 -18.252 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.750 4.457 -20.169 1.00 0.00 N ATOM 0 H ARG A 576 -16.514 5.688 -14.031 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.625 3.500 -13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.105 3.711 -15.618 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.921 4.916 -16.085 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.794 2.343 -15.109 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.698 2.246 -16.607 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.754 4.507 -16.379 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.064 2.900 -16.486 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.001 2.624 -18.672 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.676 5.795 -17.244 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.118 6.519 -18.794 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.573 3.571 -20.643 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.061 5.268 -20.704 1.00 0.00 H new ATOM 53 N PHE A 577 -12.529 4.838 -13.576 1.00 0.00 N ATOM 54 CA PHE A 577 -11.333 5.654 -13.430 1.00 0.00 C ATOM 55 C PHE A 577 -10.209 5.119 -14.312 1.00 0.00 C ATOM 56 O PHE A 577 -9.720 5.811 -15.206 1.00 0.00 O ATOM 57 CB PHE A 577 -10.896 5.683 -11.959 1.00 0.00 C ATOM 58 CG PHE A 577 -9.427 5.451 -11.735 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.487 6.342 -12.226 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.992 4.340 -11.037 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.139 6.129 -12.024 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.646 4.119 -10.832 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.716 5.015 -11.328 1.00 0.00 C ATOM 0 H PHE A 577 -12.378 3.840 -13.431 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.560 6.671 -13.749 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.166 6.649 -11.533 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.457 4.925 -11.412 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.813 7.214 -12.774 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.714 3.637 -10.648 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.416 6.833 -12.410 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.318 3.247 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.661 4.843 -11.171 1.00 0.00 H new ATOM 73 N LEU A 578 -9.808 3.881 -14.050 1.00 0.00 N ATOM 74 CA LEU A 578 -8.745 3.241 -14.809 1.00 0.00 C ATOM 75 C LEU A 578 -9.324 2.192 -15.743 1.00 0.00 C ATOM 76 O LEU A 578 -10.237 1.456 -15.373 1.00 0.00 O ATOM 77 CB LEU A 578 -7.732 2.595 -13.861 1.00 0.00 C ATOM 78 CG LEU A 578 -6.550 1.903 -14.543 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.388 1.750 -13.573 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.967 0.546 -15.097 1.00 0.00 C ATOM 0 H LEU A 578 -10.207 3.299 -13.313 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.237 4.000 -15.403 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.345 3.363 -13.191 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.253 1.864 -13.242 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.223 2.526 -15.376 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.557 1.256 -14.076 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.070 2.734 -13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.703 1.151 -12.719 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -6.112 0.071 -15.578 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.323 -0.086 -14.283 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.765 0.681 -15.827 1.00 0.00 H new ATOM 92 N THR A 579 -8.792 2.125 -16.954 1.00 0.00 N ATOM 93 CA THR A 579 -9.265 1.162 -17.933 1.00 0.00 C ATOM 94 C THR A 579 -8.178 0.159 -18.286 1.00 0.00 C ATOM 95 O THR A 579 -7.169 0.511 -18.893 1.00 0.00 O ATOM 96 CB THR A 579 -9.745 1.854 -19.223 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.662 2.907 -18.902 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.418 0.855 -20.154 1.00 0.00 C ATOM 0 H THR A 579 -8.034 2.725 -17.280 1.00 0.00 H new ATOM 0 HA THR A 579 -10.106 0.640 -17.477 1.00 0.00 H new ATOM 0 HB THR A 579 -8.876 2.272 -19.731 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.162 3.709 -18.644 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.749 1.366 -21.058 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.709 0.070 -20.419 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.278 0.412 -19.652 1.00 0.00 H new ATOM 106 N LEU A 580 -8.413 -1.101 -17.944 1.00 0.00 N ATOM 107 CA LEU A 580 -7.480 -2.163 -18.264 1.00 0.00 C ATOM 108 C LEU A 580 -8.086 -2.942 -19.399 1.00 0.00 C ATOM 109 O LEU A 580 -9.100 -3.614 -19.220 1.00 0.00 O ATOM 110 CB LEU A 580 -7.249 -3.072 -17.055 1.00 0.00 C ATOM 111 CG LEU A 580 -6.103 -2.647 -16.134 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.529 -2.731 -14.677 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.873 -3.508 -16.382 1.00 0.00 C ATOM 0 H LEU A 580 -9.246 -1.409 -17.443 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.509 -1.752 -18.542 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -8.168 -3.114 -16.470 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -7.052 -4.083 -17.412 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.849 -1.611 -16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.701 -2.425 -14.038 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.381 -2.072 -14.508 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.811 -3.757 -14.439 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.068 -3.192 -15.719 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.115 -4.553 -16.187 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.554 -3.397 -17.418 1.00 0.00 H new ATOM 125 N LYS A 581 -7.519 -2.807 -20.582 1.00 0.00 N ATOM 126 CA LYS A 581 -8.105 -3.473 -21.735 1.00 0.00 C ATOM 127 C LYS A 581 -7.187 -4.469 -22.426 1.00 0.00 C ATOM 128 O LYS A 581 -6.352 -4.088 -23.247 1.00 0.00 O ATOM 129 CB LYS A 581 -8.576 -2.430 -22.749 1.00 0.00 C ATOM 130 CG LYS A 581 -7.560 -1.328 -23.004 1.00 0.00 C ATOM 131 CD LYS A 581 -7.468 -0.985 -24.482 1.00 0.00 C ATOM 132 CE LYS A 581 -8.650 -0.143 -24.934 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.010 -0.407 -26.355 1.00 0.00 N ATOM 0 H LYS A 581 -6.679 -2.260 -20.771 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.941 -4.054 -21.346 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.804 -2.928 -23.691 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.504 -1.982 -22.393 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.838 -0.438 -22.440 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.582 -1.643 -22.641 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.541 -0.445 -24.674 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.429 -1.903 -25.068 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.509 -0.352 -24.297 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.411 0.913 -24.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.820 0.187 -26.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.199 -0.183 -26.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -9.263 -1.409 -26.469 1.00 0.00 H new ATOM 147 N PRO A 582 -7.371 -5.775 -22.146 1.00 0.00 N ATOM 148 CA PRO A 582 -6.590 -6.818 -22.800 1.00 0.00 C ATOM 149 C PRO A 582 -6.553 -6.558 -24.308 1.00 0.00 C ATOM 150 O PRO A 582 -7.524 -6.815 -25.019 1.00 0.00 O ATOM 151 CB PRO A 582 -7.342 -8.117 -22.486 1.00 0.00 C ATOM 152 CG PRO A 582 -8.321 -7.806 -21.388 1.00 0.00 C ATOM 153 CD PRO A 582 -8.370 -6.312 -21.204 1.00 0.00 C ATOM 0 HA PRO A 582 -5.556 -6.857 -22.458 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.860 -8.486 -23.371 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.648 -8.898 -22.174 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.309 -8.190 -21.641 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -8.018 -8.293 -20.461 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.364 -5.921 -21.419 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.133 -6.033 -20.177 1.00 0.00 H new ATOM 161 N LEU A 583 -5.447 -5.985 -24.766 1.00 0.00 N ATOM 162 CA LEU A 583 -5.286 -5.606 -26.171 1.00 0.00 C ATOM 163 C LEU A 583 -5.041 -6.794 -27.102 1.00 0.00 C ATOM 164 O LEU A 583 -4.591 -7.857 -26.676 1.00 0.00 O ATOM 165 CB LEU A 583 -4.148 -4.599 -26.311 1.00 0.00 C ATOM 166 CG LEU A 583 -2.920 -4.866 -25.431 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.636 -4.542 -26.182 1.00 0.00 C ATOM 168 CD2 LEU A 583 -3.003 -4.064 -24.138 1.00 0.00 C ATOM 0 H LEU A 583 -4.639 -5.770 -24.182 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.232 -5.159 -26.479 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.829 -4.579 -27.353 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.533 -3.607 -26.076 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.907 -5.926 -25.178 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.779 -4.739 -25.538 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.570 -5.164 -27.075 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.639 -3.491 -26.471 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.123 -4.267 -23.527 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.045 -3.000 -24.372 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.900 -4.351 -23.589 1.00 0.00 H new ATOM 180 N PRO A 584 -5.347 -6.602 -28.405 1.00 0.00 N ATOM 181 CA PRO A 584 -5.178 -7.629 -29.442 1.00 0.00 C ATOM 182 C PRO A 584 -3.787 -8.247 -29.434 1.00 0.00 C ATOM 183 O PRO A 584 -3.619 -9.413 -29.793 1.00 0.00 O ATOM 184 CB PRO A 584 -5.425 -6.876 -30.759 1.00 0.00 C ATOM 185 CG PRO A 584 -5.429 -5.427 -30.399 1.00 0.00 C ATOM 186 CD PRO A 584 -5.884 -5.358 -28.973 1.00 0.00 C ATOM 0 HA PRO A 584 -5.860 -8.465 -29.286 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.646 -7.096 -31.489 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.374 -7.171 -31.207 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.435 -4.994 -30.513 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.099 -4.865 -31.050 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.491 -4.478 -28.464 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.970 -5.313 -28.896 1.00 0.00 H new ATOM 194 N ASP A 585 -2.791 -7.477 -29.008 1.00 0.00 N ATOM 195 CA ASP A 585 -1.429 -7.988 -28.946 1.00 0.00 C ATOM 196 C ASP A 585 -1.380 -9.154 -27.968 1.00 0.00 C ATOM 197 O ASP A 585 -0.535 -10.043 -28.072 1.00 0.00 O ATOM 198 CB ASP A 585 -0.459 -6.885 -28.509 1.00 0.00 C ATOM 199 CG ASP A 585 0.569 -6.565 -29.576 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.516 -7.361 -29.746 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.427 -5.518 -30.242 1.00 0.00 O ATOM 0 H ASP A 585 -2.900 -6.509 -28.704 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.127 -8.329 -29.936 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -1.022 -5.983 -28.269 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.052 -7.194 -27.597 1.00 0.00 H new ATOM 206 N SER A 586 -2.325 -9.144 -27.033 1.00 0.00 N ATOM 207 CA SER A 586 -2.448 -10.190 -26.038 1.00 0.00 C ATOM 208 C SER A 586 -3.470 -11.220 -26.491 1.00 0.00 C ATOM 209 O SER A 586 -4.387 -10.906 -27.248 1.00 0.00 O ATOM 210 CB SER A 586 -2.867 -9.586 -24.697 1.00 0.00 C ATOM 211 OG SER A 586 -3.635 -10.500 -23.933 1.00 0.00 O ATOM 0 H SER A 586 -3.025 -8.407 -26.949 1.00 0.00 H new ATOM 0 HA SER A 586 -1.483 -10.682 -25.917 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.980 -9.296 -24.134 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.446 -8.679 -24.870 1.00 0.00 H new ATOM 0 HG SER A 586 -4.365 -10.022 -23.488 1.00 0.00 H new ATOM 217 N ILE A 587 -3.316 -12.447 -26.015 1.00 0.00 N ATOM 218 CA ILE A 587 -4.235 -13.521 -26.359 1.00 0.00 C ATOM 219 C ILE A 587 -5.684 -13.126 -26.056 1.00 0.00 C ATOM 220 O ILE A 587 -6.623 -13.761 -26.534 1.00 0.00 O ATOM 221 CB ILE A 587 -3.882 -14.805 -25.583 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.819 -15.953 -25.966 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.938 -14.545 -24.086 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.546 -17.226 -25.196 1.00 0.00 C ATOM 0 H ILE A 587 -2.561 -12.724 -25.388 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.138 -13.707 -27.429 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.867 -15.099 -25.850 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.850 -15.645 -25.793 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.721 -16.153 -27.033 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.687 -15.459 -23.548 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.225 -13.763 -23.826 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.943 -14.226 -23.809 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.244 -18.000 -25.514 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.525 -17.556 -25.389 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.672 -17.040 -24.129 1.00 0.00 H new ATOM 236 N ILE A 588 -5.854 -12.074 -25.254 1.00 0.00 N ATOM 237 CA ILE A 588 -7.184 -11.600 -24.882 1.00 0.00 C ATOM 238 C ILE A 588 -7.520 -10.271 -25.565 1.00 0.00 C ATOM 239 O ILE A 588 -6.688 -9.366 -25.625 1.00 0.00 O ATOM 240 CB ILE A 588 -7.294 -11.435 -23.353 1.00 0.00 C ATOM 241 CG1 ILE A 588 -6.765 -12.688 -22.649 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.731 -11.157 -22.942 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.918 -12.652 -21.143 1.00 0.00 C ATOM 0 H ILE A 588 -5.087 -11.536 -24.851 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.900 -12.350 -25.218 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.686 -10.582 -23.052 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.290 -13.561 -23.038 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.711 -12.814 -22.895 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.784 -11.044 -21.859 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.075 -10.240 -23.420 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.365 -11.987 -23.252 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.521 -13.573 -20.715 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.370 -11.800 -20.742 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.973 -12.558 -20.887 1.00 0.00 H new ATOM 255 N GLN A 589 -8.747 -10.165 -26.081 1.00 0.00 N ATOM 256 CA GLN A 589 -9.199 -8.952 -26.766 1.00 0.00 C ATOM 257 C GLN A 589 -10.436 -8.367 -26.084 1.00 0.00 C ATOM 258 O GLN A 589 -11.475 -8.172 -26.715 1.00 0.00 O ATOM 259 CB GLN A 589 -9.515 -9.259 -28.232 1.00 0.00 C ATOM 260 CG GLN A 589 -8.344 -9.028 -29.169 1.00 0.00 C ATOM 261 CD GLN A 589 -7.523 -10.282 -29.393 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.558 -10.522 -28.514 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.754 -11.027 -30.346 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.446 -10.906 -26.037 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.395 -8.217 -26.716 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.837 -10.297 -28.316 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.353 -8.639 -28.552 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.716 -8.665 -30.127 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.704 -8.247 -28.759 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.506 -10.803 -30.997 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.193 -11.868 -30.484 1.00 0.00 H new ATOM 272 N GLU A 590 -10.315 -8.093 -24.793 1.00 0.00 N ATOM 273 CA GLU A 590 -11.421 -7.532 -24.017 1.00 0.00 C ATOM 274 C GLU A 590 -11.002 -6.237 -23.332 1.00 0.00 C ATOM 275 O GLU A 590 -9.822 -5.900 -23.313 1.00 0.00 O ATOM 276 CB GLU A 590 -11.902 -8.542 -22.974 1.00 0.00 C ATOM 277 CG GLU A 590 -12.466 -9.818 -23.577 1.00 0.00 C ATOM 278 CD GLU A 590 -13.981 -9.868 -23.525 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.557 -9.376 -22.531 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.591 -10.396 -24.478 1.00 0.00 O ATOM 0 H GLU A 590 -9.462 -8.249 -24.256 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.239 -7.311 -24.703 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.070 -8.797 -22.317 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.667 -8.075 -22.353 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.139 -9.901 -24.613 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.059 -10.678 -23.044 1.00 0.00 H new ATOM 287 N SER A 591 -11.971 -5.513 -22.769 1.00 0.00 N ATOM 288 CA SER A 591 -11.675 -4.268 -22.069 1.00 0.00 C ATOM 289 C SER A 591 -12.345 -4.224 -20.697 1.00 0.00 C ATOM 290 O SER A 591 -13.571 -4.247 -20.596 1.00 0.00 O ATOM 291 CB SER A 591 -12.103 -3.052 -22.890 1.00 0.00 C ATOM 292 OG SER A 591 -12.769 -3.440 -24.079 1.00 0.00 O ATOM 0 H SER A 591 -12.959 -5.767 -22.785 1.00 0.00 H new ATOM 0 HA SER A 591 -10.594 -4.234 -21.930 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.760 -2.421 -22.292 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.227 -2.453 -23.140 1.00 0.00 H new ATOM 0 HG SER A 591 -13.032 -2.641 -24.582 1.00 0.00 H new ATOM 298 N LEU A 592 -11.536 -4.129 -19.645 1.00 0.00 N ATOM 299 CA LEU A 592 -12.056 -4.045 -18.288 1.00 0.00 C ATOM 300 C LEU A 592 -11.736 -2.677 -17.707 1.00 0.00 C ATOM 301 O LEU A 592 -10.700 -2.094 -18.020 1.00 0.00 O ATOM 302 CB LEU A 592 -11.471 -5.150 -17.408 1.00 0.00 C ATOM 303 CG LEU A 592 -11.440 -6.546 -18.042 1.00 0.00 C ATOM 304 CD1 LEU A 592 -12.678 -6.786 -18.894 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.175 -6.729 -18.867 1.00 0.00 C ATOM 0 H LEU A 592 -10.518 -4.108 -19.709 1.00 0.00 H new ATOM 0 HA LEU A 592 -13.137 -4.181 -18.317 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.454 -4.872 -17.132 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -12.049 -5.201 -16.485 1.00 0.00 H new ATOM 0 HG LEU A 592 -11.437 -7.283 -17.239 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -12.631 -7.783 -19.332 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -13.569 -6.705 -18.272 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -12.722 -6.042 -19.690 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.170 -7.725 -19.309 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.145 -5.980 -19.659 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.302 -6.613 -18.225 1.00 0.00 H new ATOM 317 N GLU A 593 -12.630 -2.153 -16.884 1.00 0.00 N ATOM 318 CA GLU A 593 -12.422 -0.835 -16.296 1.00 0.00 C ATOM 319 C GLU A 593 -12.488 -0.869 -14.771 1.00 0.00 C ATOM 320 O GLU A 593 -13.492 -1.281 -14.193 1.00 0.00 O ATOM 321 CB GLU A 593 -13.454 0.160 -16.840 1.00 0.00 C ATOM 322 CG GLU A 593 -14.204 -0.331 -18.070 1.00 0.00 C ATOM 323 CD GLU A 593 -15.407 -1.184 -17.719 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.210 -2.318 -17.234 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.547 -0.718 -17.928 1.00 0.00 O ATOM 0 H GLU A 593 -13.498 -2.612 -16.609 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.420 -0.512 -16.577 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.175 0.385 -16.054 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -12.948 1.094 -17.085 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.531 0.527 -18.658 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.525 -0.908 -18.698 1.00 0.00 H new ATOM 332 N ILE A 594 -11.418 -0.407 -14.128 1.00 0.00 N ATOM 333 CA ILE A 594 -11.363 -0.357 -12.677 1.00 0.00 C ATOM 334 C ILE A 594 -12.150 0.842 -12.169 1.00 0.00 C ATOM 335 O ILE A 594 -11.726 1.987 -12.326 1.00 0.00 O ATOM 336 CB ILE A 594 -9.904 -0.253 -12.180 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.126 -1.511 -12.558 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.852 -0.023 -10.674 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.653 -1.433 -12.225 1.00 0.00 C ATOM 0 H ILE A 594 -10.578 -0.062 -14.594 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.800 -1.278 -12.292 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.439 0.605 -12.665 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.562 -2.367 -12.042 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.240 -1.691 -13.627 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.813 0.046 -10.352 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.370 0.904 -10.429 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.336 -0.855 -10.162 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.163 -2.361 -12.521 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.202 -0.598 -12.761 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.530 -1.284 -11.152 1.00 0.00 H new ATOM 351 N GLN A 595 -13.293 0.575 -11.556 1.00 0.00 N ATOM 352 CA GLN A 595 -14.129 1.641 -11.025 1.00 0.00 C ATOM 353 C GLN A 595 -13.412 2.352 -9.885 1.00 0.00 C ATOM 354 O GLN A 595 -13.039 1.723 -8.895 1.00 0.00 O ATOM 355 CB GLN A 595 -15.465 1.076 -10.526 1.00 0.00 C ATOM 356 CG GLN A 595 -16.525 0.918 -11.610 1.00 0.00 C ATOM 357 CD GLN A 595 -15.958 0.412 -12.921 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.839 1.306 -13.893 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.634 -0.768 -13.058 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.662 -0.365 -11.414 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.326 2.356 -11.824 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.286 0.104 -10.066 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.854 1.731 -9.747 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.293 0.228 -11.262 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -17.012 1.879 -11.777 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.744 -1.420 -12.282 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.256 -1.093 -13.948 1.00 0.00 H new ATOM 368 N GLN A 596 -13.219 3.666 -10.019 1.00 0.00 N ATOM 369 CA GLN A 596 -12.547 4.441 -8.978 1.00 0.00 C ATOM 370 C GLN A 596 -13.126 4.103 -7.609 1.00 0.00 C ATOM 371 O GLN A 596 -12.446 4.203 -6.587 1.00 0.00 O ATOM 372 CB GLN A 596 -12.677 5.947 -9.247 1.00 0.00 C ATOM 373 CG GLN A 596 -14.069 6.514 -9.005 1.00 0.00 C ATOM 374 CD GLN A 596 -14.891 6.608 -10.272 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.073 6.279 -10.275 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.273 7.069 -11.353 1.00 0.00 N ATOM 0 H GLN A 596 -13.516 4.210 -10.830 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.489 4.179 -8.990 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.967 6.479 -8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.393 6.144 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.592 5.886 -8.284 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.981 7.505 -8.560 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.288 7.331 -11.305 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.783 7.161 -12.232 1.00 0.00 H new ATOM 385 N GLY A 597 -14.394 3.711 -7.609 1.00 0.00 N ATOM 386 CA GLY A 597 -15.070 3.370 -6.377 1.00 0.00 C ATOM 387 C GLY A 597 -14.619 2.049 -5.775 1.00 0.00 C ATOM 388 O GLY A 597 -14.789 1.837 -4.575 1.00 0.00 O ATOM 0 H GLY A 597 -14.968 3.624 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.904 4.165 -5.650 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.143 3.327 -6.562 1.00 0.00 H new ATOM 392 N VAL A 598 -14.057 1.148 -6.585 1.00 0.00 N ATOM 393 CA VAL A 598 -13.621 -0.135 -6.064 1.00 0.00 C ATOM 394 C VAL A 598 -12.122 -0.149 -5.789 1.00 0.00 C ATOM 395 O VAL A 598 -11.308 -0.024 -6.705 1.00 0.00 O ATOM 396 CB VAL A 598 -13.959 -1.269 -7.049 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.535 -2.614 -6.487 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.443 -1.263 -7.379 1.00 0.00 C ATOM 0 H VAL A 598 -13.899 1.285 -7.583 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.153 -0.293 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.404 -1.100 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.783 -3.401 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.460 -2.611 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -14.057 -2.797 -5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.664 -2.071 -8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -16.020 -1.405 -6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.711 -0.309 -7.833 1.00 0.00 H new ATOM 408 N ASN A 599 -11.766 -0.341 -4.524 1.00 0.00 N ATOM 409 CA ASN A 599 -10.368 -0.416 -4.127 1.00 0.00 C ATOM 410 C ASN A 599 -10.185 -1.497 -3.065 1.00 0.00 C ATOM 411 O ASN A 599 -10.820 -1.444 -2.011 1.00 0.00 O ATOM 412 CB ASN A 599 -9.885 0.932 -3.586 1.00 0.00 C ATOM 413 CG ASN A 599 -8.473 1.254 -4.023 1.00 0.00 C ATOM 414 OD1 ASN A 599 -8.079 0.967 -5.153 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.701 1.853 -3.127 1.00 0.00 N ATOM 0 H ASN A 599 -12.429 -0.448 -3.756 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.774 -0.669 -5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.557 1.720 -3.927 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.932 0.922 -2.497 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.739 2.095 -3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -8.070 2.072 -2.202 1.00 0.00 H new ATOM 422 N PRO A 600 -9.318 -2.495 -3.310 1.00 0.00 N ATOM 423 CA PRO A 600 -8.533 -2.621 -4.535 1.00 0.00 C ATOM 424 C PRO A 600 -9.274 -3.428 -5.597 1.00 0.00 C ATOM 425 O PRO A 600 -10.200 -4.176 -5.283 1.00 0.00 O ATOM 426 CB PRO A 600 -7.309 -3.374 -4.046 1.00 0.00 C ATOM 427 CG PRO A 600 -7.846 -4.303 -3.015 1.00 0.00 C ATOM 428 CD PRO A 600 -9.032 -3.608 -2.385 1.00 0.00 C ATOM 0 HA PRO A 600 -8.312 -1.665 -5.009 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.823 -3.916 -4.857 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.566 -2.697 -3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.145 -5.250 -3.464 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -7.088 -4.531 -2.266 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.886 -4.279 -2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.799 -3.246 -1.384 1.00 0.00 H new ATOM 436 N PHE A 601 -8.875 -3.269 -6.853 1.00 0.00 N ATOM 437 CA PHE A 601 -9.519 -3.983 -7.951 1.00 0.00 C ATOM 438 C PHE A 601 -8.780 -5.289 -8.219 1.00 0.00 C ATOM 439 O PHE A 601 -7.602 -5.290 -8.576 1.00 0.00 O ATOM 440 CB PHE A 601 -9.548 -3.109 -9.214 1.00 0.00 C ATOM 441 CG PHE A 601 -10.732 -3.359 -10.110 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.914 -2.649 -9.945 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.656 -4.295 -11.127 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.992 -2.874 -10.780 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.730 -4.522 -11.965 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.900 -3.810 -11.791 1.00 0.00 C ATOM 0 H PHE A 601 -8.112 -2.655 -7.137 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.548 -4.211 -7.672 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.546 -2.060 -8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.634 -3.281 -9.782 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.992 -1.914 -9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.744 -4.856 -11.267 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.907 -2.317 -10.642 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.655 -5.255 -12.755 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.742 -3.985 -12.445 1.00 0.00 H new ATOM 456 N PHE A 602 -9.478 -6.402 -8.005 1.00 0.00 N ATOM 457 CA PHE A 602 -8.891 -7.726 -8.181 1.00 0.00 C ATOM 458 C PHE A 602 -9.127 -8.277 -9.578 1.00 0.00 C ATOM 459 O PHE A 602 -10.219 -8.162 -10.130 1.00 0.00 O ATOM 460 CB PHE A 602 -9.461 -8.697 -7.148 1.00 0.00 C ATOM 461 CG PHE A 602 -9.432 -8.178 -5.739 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.258 -8.195 -5.004 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.582 -7.681 -5.149 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.231 -7.724 -3.705 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.562 -7.210 -3.850 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.386 -7.231 -3.127 1.00 0.00 C ATOM 0 H PHE A 602 -10.454 -6.412 -7.709 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.815 -7.621 -8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.491 -8.933 -7.416 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.898 -9.630 -7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.354 -8.581 -5.451 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.505 -7.661 -5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.309 -7.741 -3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.466 -6.826 -3.401 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.368 -6.863 -2.112 1.00 0.00 H new ATOM 476 N ILE A 603 -8.089 -8.896 -10.136 1.00 0.00 N ATOM 477 CA ILE A 603 -8.169 -9.489 -11.460 1.00 0.00 C ATOM 478 C ILE A 603 -7.768 -10.958 -11.414 1.00 0.00 C ATOM 479 O ILE A 603 -6.902 -11.350 -10.631 1.00 0.00 O ATOM 480 CB ILE A 603 -7.256 -8.759 -12.462 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.539 -7.252 -12.445 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.440 -9.328 -13.861 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.423 -6.428 -11.848 1.00 0.00 C ATOM 0 H ILE A 603 -7.180 -8.998 -9.685 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.204 -9.396 -11.790 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.219 -8.914 -12.165 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.721 -6.915 -13.465 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.454 -7.070 -11.881 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.787 -8.801 -14.557 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.187 -10.388 -13.859 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.477 -9.203 -14.171 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.697 -5.373 -11.871 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.255 -6.737 -10.816 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.511 -6.579 -12.425 1.00 0.00 H new ATOM 495 N GLY A 604 -8.398 -11.765 -12.257 1.00 0.00 N ATOM 496 CA GLY A 604 -8.082 -13.182 -12.290 1.00 0.00 C ATOM 497 C GLY A 604 -9.186 -14.028 -12.898 1.00 0.00 C ATOM 498 O GLY A 604 -10.172 -13.503 -13.415 1.00 0.00 O ATOM 0 H GLY A 604 -9.118 -11.468 -12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.165 -13.330 -12.860 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.886 -13.527 -11.275 1.00 0.00 H new ATOM 502 N ARG A 605 -9.008 -15.348 -12.842 1.00 0.00 N ATOM 503 CA ARG A 605 -9.984 -16.287 -13.398 1.00 0.00 C ATOM 504 C ARG A 605 -11.300 -16.254 -12.623 1.00 0.00 C ATOM 505 O ARG A 605 -12.376 -16.144 -13.209 1.00 0.00 O ATOM 506 CB ARG A 605 -9.431 -17.712 -13.377 1.00 0.00 C ATOM 507 CG ARG A 605 -7.979 -17.811 -13.801 1.00 0.00 C ATOM 508 CD ARG A 605 -7.677 -19.150 -14.457 1.00 0.00 C ATOM 509 NE ARG A 605 -7.072 -20.095 -13.526 1.00 0.00 N ATOM 510 CZ ARG A 605 -7.764 -20.858 -12.681 1.00 0.00 C ATOM 511 NH1 ARG A 605 -9.090 -20.796 -12.650 1.00 0.00 N ATOM 512 NH2 ARG A 605 -7.127 -21.689 -11.868 1.00 0.00 N ATOM 0 H ARG A 605 -8.195 -15.793 -12.416 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.175 -15.980 -14.426 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -9.534 -18.117 -12.370 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -10.035 -18.336 -14.035 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -7.747 -17.004 -14.496 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -7.336 -17.678 -12.931 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.599 -19.574 -14.855 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.007 -18.996 -15.302 1.00 0.00 H new ATOM 0 HE ARG A 605 -6.055 -20.177 -13.521 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -9.586 -20.161 -13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -9.613 -21.383 -12.000 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -6.109 -21.743 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.655 -22.274 -11.220 1.00 0.00 H new ATOM 526 N SER A 606 -11.202 -16.374 -11.303 1.00 0.00 N ATOM 527 CA SER A 606 -12.375 -16.383 -10.441 1.00 0.00 C ATOM 528 C SER A 606 -13.169 -15.089 -10.561 1.00 0.00 C ATOM 529 O SER A 606 -12.617 -13.995 -10.445 1.00 0.00 O ATOM 530 CB SER A 606 -11.952 -16.600 -8.986 1.00 0.00 C ATOM 531 OG SER A 606 -12.075 -17.963 -8.615 1.00 0.00 O ATOM 0 H SER A 606 -10.316 -16.467 -10.806 1.00 0.00 H new ATOM 0 HA SER A 606 -13.018 -17.202 -10.762 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.920 -16.275 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.567 -15.985 -8.330 1.00 0.00 H new ATOM 0 HG SER A 606 -11.797 -18.074 -7.682 1.00 0.00 H new ATOM 537 N GLU A 607 -14.474 -15.226 -10.781 1.00 0.00 N ATOM 538 CA GLU A 607 -15.354 -14.073 -10.900 1.00 0.00 C ATOM 539 C GLU A 607 -15.237 -13.172 -9.673 1.00 0.00 C ATOM 540 O GLU A 607 -15.583 -11.992 -9.723 1.00 0.00 O ATOM 541 CB GLU A 607 -16.804 -14.527 -11.078 1.00 0.00 C ATOM 542 CG GLU A 607 -17.329 -15.357 -9.916 1.00 0.00 C ATOM 543 CD GLU A 607 -18.350 -14.610 -9.081 1.00 0.00 C ATOM 544 OE1 GLU A 607 -17.958 -13.658 -8.373 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.544 -14.976 -9.134 1.00 0.00 O ATOM 0 H GLU A 607 -14.943 -16.126 -10.880 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.050 -13.503 -11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.438 -13.649 -11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.883 -15.110 -11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.780 -16.271 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -16.495 -15.656 -9.281 1.00 0.00 H new ATOM 552 N ASP A 608 -14.735 -13.732 -8.570 1.00 0.00 N ATOM 553 CA ASP A 608 -14.562 -12.968 -7.340 1.00 0.00 C ATOM 554 C ASP A 608 -13.724 -11.726 -7.608 1.00 0.00 C ATOM 555 O ASP A 608 -13.911 -10.683 -6.980 1.00 0.00 O ATOM 556 CB ASP A 608 -13.896 -13.831 -6.265 1.00 0.00 C ATOM 557 CG ASP A 608 -14.519 -13.634 -4.898 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.172 -12.590 -4.687 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.356 -14.524 -4.037 1.00 0.00 O ATOM 0 H ASP A 608 -14.443 -14.707 -8.507 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.544 -12.660 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.971 -14.881 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -12.834 -13.590 -6.216 1.00 0.00 H new ATOM 564 N CYS A 609 -12.809 -11.849 -8.561 1.00 0.00 N ATOM 565 CA CYS A 609 -11.941 -10.747 -8.943 1.00 0.00 C ATOM 566 C CYS A 609 -12.726 -9.689 -9.704 1.00 0.00 C ATOM 567 O CYS A 609 -13.396 -9.995 -10.691 1.00 0.00 O ATOM 568 CB CYS A 609 -10.787 -11.262 -9.804 1.00 0.00 C ATOM 569 SG CYS A 609 -9.814 -12.573 -9.027 1.00 0.00 S ATOM 0 H CYS A 609 -12.650 -12.709 -9.086 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.536 -10.295 -8.038 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.189 -11.633 -10.747 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.127 -10.428 -10.044 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.580 -13.512 -9.895 1.00 0.00 H new ATOM 575 N ASN A 610 -12.634 -8.442 -9.245 1.00 0.00 N ATOM 576 CA ASN A 610 -13.332 -7.332 -9.891 1.00 0.00 C ATOM 577 C ASN A 610 -13.206 -7.436 -11.408 1.00 0.00 C ATOM 578 O ASN A 610 -14.126 -7.096 -12.151 1.00 0.00 O ATOM 579 CB ASN A 610 -12.763 -6.003 -9.402 1.00 0.00 C ATOM 580 CG ASN A 610 -12.964 -5.801 -7.913 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.007 -5.807 -7.139 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.214 -5.621 -7.505 1.00 0.00 N ATOM 0 H ASN A 610 -12.083 -8.175 -8.429 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.389 -7.381 -9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.698 -5.960 -9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.239 -5.186 -9.944 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.412 -5.480 -6.514 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -14.977 -5.623 -8.182 1.00 0.00 H new ATOM 589 N CYS A 611 -12.062 -7.944 -11.847 1.00 0.00 N ATOM 590 CA CYS A 611 -11.790 -8.147 -13.264 1.00 0.00 C ATOM 591 C CYS A 611 -11.901 -9.635 -13.580 1.00 0.00 C ATOM 592 O CYS A 611 -11.498 -10.473 -12.768 1.00 0.00 O ATOM 593 CB CYS A 611 -10.399 -7.623 -13.621 1.00 0.00 C ATOM 594 SG CYS A 611 -9.875 -7.984 -15.314 1.00 0.00 S ATOM 0 H CYS A 611 -11.298 -8.226 -11.233 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.518 -7.595 -13.859 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.381 -6.544 -13.471 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.674 -8.053 -12.930 1.00 0.00 H new ATOM 0 HG CYS A 611 -8.687 -7.496 -15.514 1.00 0.00 H new ATOM 600 N LYS A 612 -12.461 -9.973 -14.736 1.00 0.00 N ATOM 601 CA LYS A 612 -12.633 -11.379 -15.088 1.00 0.00 C ATOM 602 C LYS A 612 -11.741 -11.813 -16.243 1.00 0.00 C ATOM 603 O LYS A 612 -12.012 -11.522 -17.408 1.00 0.00 O ATOM 604 CB LYS A 612 -14.100 -11.670 -15.417 1.00 0.00 C ATOM 605 CG LYS A 612 -14.726 -12.712 -14.502 1.00 0.00 C ATOM 606 CD LYS A 612 -15.170 -13.946 -15.272 1.00 0.00 C ATOM 607 CE LYS A 612 -16.461 -13.696 -16.034 1.00 0.00 C ATOM 608 NZ LYS A 612 -16.380 -14.176 -17.441 1.00 0.00 N ATOM 0 H LYS A 612 -12.798 -9.309 -15.433 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.330 -11.960 -14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.671 -10.744 -15.347 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.173 -12.012 -16.449 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.007 -13.001 -13.735 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.583 -12.277 -13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -14.386 -14.242 -15.970 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -15.310 -14.776 -14.580 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -17.285 -14.198 -15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.685 -12.629 -16.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -17.281 -13.986 -17.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -15.611 -13.679 -17.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -16.192 -15.199 -17.449 1.00 0.00 H new ATOM 622 N ILE A 613 -10.693 -12.548 -15.895 1.00 0.00 N ATOM 623 CA ILE A 613 -9.755 -13.085 -16.867 1.00 0.00 C ATOM 624 C ILE A 613 -9.391 -14.507 -16.469 1.00 0.00 C ATOM 625 O ILE A 613 -8.708 -14.714 -15.467 1.00 0.00 O ATOM 626 CB ILE A 613 -8.472 -12.237 -16.948 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.820 -10.746 -16.921 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.683 -12.588 -18.201 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.557 -10.270 -18.155 1.00 0.00 C ATOM 0 H ILE A 613 -10.471 -12.788 -14.929 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.232 -13.068 -17.847 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.849 -12.458 -16.082 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.431 -10.541 -16.042 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.901 -10.170 -16.812 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.779 -11.980 -18.244 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.410 -13.643 -18.176 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.294 -12.392 -19.082 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.769 -9.205 -18.064 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.940 -10.443 -19.037 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.493 -10.819 -18.254 1.00 0.00 H new ATOM 641 N GLU A 614 -9.857 -15.492 -17.229 1.00 0.00 N ATOM 642 CA GLU A 614 -9.572 -16.879 -16.888 1.00 0.00 C ATOM 643 C GLU A 614 -8.544 -17.504 -17.819 1.00 0.00 C ATOM 644 O GLU A 614 -8.839 -17.854 -18.961 1.00 0.00 O ATOM 645 CB GLU A 614 -10.860 -17.705 -16.910 1.00 0.00 C ATOM 646 CG GLU A 614 -11.747 -17.427 -18.112 1.00 0.00 C ATOM 647 CD GLU A 614 -13.040 -18.218 -18.076 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.893 -17.922 -17.214 1.00 0.00 O ATOM 649 OE2 GLU A 614 -13.200 -19.134 -18.910 1.00 0.00 O ATOM 0 H GLU A 614 -10.422 -15.360 -18.068 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.150 -16.881 -15.883 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -10.602 -18.764 -16.898 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.425 -17.504 -15.999 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -11.977 -16.362 -18.151 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.202 -17.669 -19.025 1.00 0.00 H new ATOM 656 N ASP A 615 -7.346 -17.681 -17.283 1.00 0.00 N ATOM 657 CA ASP A 615 -6.253 -18.316 -18.006 1.00 0.00 C ATOM 658 C ASP A 615 -5.661 -19.415 -17.126 1.00 0.00 C ATOM 659 O ASP A 615 -5.003 -19.129 -16.125 1.00 0.00 O ATOM 660 CB ASP A 615 -5.192 -17.281 -18.406 1.00 0.00 C ATOM 661 CG ASP A 615 -3.803 -17.876 -18.559 1.00 0.00 C ATOM 662 OD1 ASP A 615 -3.688 -18.972 -19.145 1.00 0.00 O ATOM 663 OD2 ASP A 615 -2.832 -17.245 -18.092 1.00 0.00 O ATOM 0 H ASP A 615 -7.104 -17.389 -16.336 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.626 -18.760 -18.929 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.486 -16.814 -19.346 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -5.162 -16.492 -17.654 1.00 0.00 H new ATOM 668 N ASN A 616 -5.924 -20.666 -17.484 1.00 0.00 N ATOM 669 CA ASN A 616 -5.450 -21.814 -16.709 1.00 0.00 C ATOM 670 C ASN A 616 -4.035 -21.613 -16.161 1.00 0.00 C ATOM 671 O ASN A 616 -3.693 -22.146 -15.106 1.00 0.00 O ATOM 672 CB ASN A 616 -5.500 -23.082 -17.561 1.00 0.00 C ATOM 673 CG ASN A 616 -6.909 -23.621 -17.717 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.555 -23.997 -16.739 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.393 -23.662 -18.953 1.00 0.00 N ATOM 0 H ASN A 616 -6.466 -20.916 -18.311 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.117 -21.915 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -5.084 -22.871 -18.546 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.870 -23.847 -17.106 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.335 -24.015 -19.120 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.823 -23.340 -19.735 1.00 0.00 H new ATOM 682 N ARG A 617 -3.213 -20.859 -16.882 1.00 0.00 N ATOM 683 CA ARG A 617 -1.840 -20.615 -16.456 1.00 0.00 C ATOM 684 C ARG A 617 -1.780 -19.734 -15.207 1.00 0.00 C ATOM 685 O ARG A 617 -0.997 -19.995 -14.294 1.00 0.00 O ATOM 686 CB ARG A 617 -1.045 -19.967 -17.589 1.00 0.00 C ATOM 687 CG ARG A 617 0.391 -20.456 -17.683 1.00 0.00 C ATOM 688 CD ARG A 617 0.454 -21.951 -17.950 1.00 0.00 C ATOM 689 NE ARG A 617 -0.389 -22.344 -19.076 1.00 0.00 N ATOM 690 CZ ARG A 617 -0.701 -23.605 -19.363 1.00 0.00 C ATOM 691 NH1 ARG A 617 -0.245 -24.597 -18.610 1.00 0.00 N ATOM 692 NH2 ARG A 617 -1.472 -23.876 -20.409 1.00 0.00 N ATOM 0 H ARG A 617 -3.471 -20.408 -17.760 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.398 -21.579 -16.205 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.550 -20.165 -18.535 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -1.043 -18.886 -17.448 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.907 -19.921 -18.480 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.915 -20.229 -16.755 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.486 -22.240 -18.152 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.141 -22.492 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.760 -21.609 -19.678 1.00 0.00 H new ATOM 0 HH11 ARG A 617 0.349 -24.395 -17.805 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -0.488 -25.562 -18.835 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -1.825 -23.118 -20.992 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -1.711 -24.843 -20.629 1.00 0.00 H new ATOM 706 N LEU A 618 -2.611 -18.695 -15.164 1.00 0.00 N ATOM 707 CA LEU A 618 -2.638 -17.790 -14.016 1.00 0.00 C ATOM 708 C LEU A 618 -3.623 -18.276 -12.954 1.00 0.00 C ATOM 709 O LEU A 618 -4.559 -19.017 -13.256 1.00 0.00 O ATOM 710 CB LEU A 618 -3.001 -16.366 -14.444 1.00 0.00 C ATOM 711 CG LEU A 618 -4.110 -16.256 -15.480 1.00 0.00 C ATOM 712 CD1 LEU A 618 -5.468 -16.448 -14.826 1.00 0.00 C ATOM 713 CD2 LEU A 618 -4.042 -14.911 -16.187 1.00 0.00 C ATOM 0 H LEU A 618 -3.271 -18.459 -15.905 1.00 0.00 H new ATOM 0 HA LEU A 618 -1.636 -17.782 -13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -3.298 -15.804 -13.559 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -2.107 -15.886 -14.842 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.972 -17.043 -16.222 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -6.250 -16.366 -15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -5.513 -17.434 -14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -5.617 -15.682 -14.065 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.841 -14.847 -16.925 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -4.157 -14.110 -15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -3.078 -14.811 -16.686 1.00 0.00 H new ATOM 725 N SER A 619 -3.408 -17.850 -11.712 1.00 0.00 N ATOM 726 CA SER A 619 -4.277 -18.234 -10.607 1.00 0.00 C ATOM 727 C SER A 619 -5.616 -17.505 -10.685 1.00 0.00 C ATOM 728 O SER A 619 -5.741 -16.499 -11.383 1.00 0.00 O ATOM 729 CB SER A 619 -3.595 -17.929 -9.271 1.00 0.00 C ATOM 730 OG SER A 619 -3.720 -19.018 -8.373 1.00 0.00 O ATOM 0 H SER A 619 -2.637 -17.237 -11.447 1.00 0.00 H new ATOM 0 HA SER A 619 -4.465 -19.305 -10.679 1.00 0.00 H new ATOM 0 HB2 SER A 619 -2.540 -17.712 -9.439 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.038 -17.037 -8.829 1.00 0.00 H new ATOM 0 HG SER A 619 -3.145 -18.867 -7.594 1.00 0.00 H new ATOM 736 N ARG A 620 -6.615 -18.011 -9.960 1.00 0.00 N ATOM 737 CA ARG A 620 -7.937 -17.388 -9.951 1.00 0.00 C ATOM 738 C ARG A 620 -7.822 -15.902 -9.616 1.00 0.00 C ATOM 739 O ARG A 620 -8.658 -15.094 -10.018 1.00 0.00 O ATOM 740 CB ARG A 620 -8.862 -18.101 -8.955 1.00 0.00 C ATOM 741 CG ARG A 620 -8.627 -17.720 -7.501 1.00 0.00 C ATOM 742 CD ARG A 620 -8.429 -18.948 -6.625 1.00 0.00 C ATOM 743 NE ARG A 620 -7.497 -19.903 -7.224 1.00 0.00 N ATOM 744 CZ ARG A 620 -6.181 -19.882 -7.027 1.00 0.00 C ATOM 745 NH1 ARG A 620 -5.627 -18.944 -6.269 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.413 -20.801 -7.598 1.00 0.00 N ATOM 0 H ARG A 620 -6.534 -18.844 -9.376 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.372 -17.483 -10.946 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.897 -17.878 -9.214 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -8.731 -19.178 -9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.750 -17.077 -7.430 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.476 -17.143 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.055 -18.640 -5.648 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.390 -19.434 -6.460 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.879 -20.629 -7.830 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.211 -18.231 -5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.617 -18.936 -6.124 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.831 -21.521 -8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.404 -20.787 -7.449 1.00 0.00 H new ATOM 760 N VAL A 621 -6.759 -15.557 -8.897 1.00 0.00 N ATOM 761 CA VAL A 621 -6.484 -14.178 -8.518 1.00 0.00 C ATOM 762 C VAL A 621 -5.033 -13.853 -8.845 1.00 0.00 C ATOM 763 O VAL A 621 -4.219 -13.597 -7.957 1.00 0.00 O ATOM 764 CB VAL A 621 -6.740 -13.937 -7.019 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.554 -12.467 -6.673 1.00 0.00 C ATOM 766 CG2 VAL A 621 -8.133 -14.410 -6.636 1.00 0.00 C ATOM 0 H VAL A 621 -6.065 -16.225 -8.562 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.157 -13.529 -9.079 1.00 0.00 H new ATOM 0 HB VAL A 621 -6.013 -14.514 -6.447 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.739 -12.317 -5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.534 -12.164 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.255 -11.865 -7.252 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.298 -14.233 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.876 -13.861 -7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.225 -15.476 -6.845 1.00 0.00 H new ATOM 776 N HIS A 622 -4.715 -13.902 -10.134 1.00 0.00 N ATOM 777 CA HIS A 622 -3.359 -13.653 -10.608 1.00 0.00 C ATOM 778 C HIS A 622 -2.773 -12.369 -10.033 1.00 0.00 C ATOM 779 O HIS A 622 -1.615 -12.337 -9.623 1.00 0.00 O ATOM 780 CB HIS A 622 -3.330 -13.578 -12.133 1.00 0.00 C ATOM 781 CG HIS A 622 -1.987 -13.897 -12.711 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.385 -15.126 -12.569 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.133 -13.146 -13.447 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.224 -15.123 -13.191 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.045 -13.934 -13.733 1.00 0.00 N ATOM 0 H HIS A 622 -5.384 -14.114 -10.874 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.749 -14.488 -10.265 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.067 -14.270 -12.539 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.626 -12.577 -12.447 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.280 -12.120 -13.752 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.464 -15.953 -13.248 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.769 -13.646 -14.276 1.00 0.00 H new ATOM 794 N CYS A 623 -3.566 -11.306 -10.022 1.00 0.00 N ATOM 795 CA CYS A 623 -3.091 -10.025 -9.511 1.00 0.00 C ATOM 796 C CYS A 623 -4.227 -9.021 -9.363 1.00 0.00 C ATOM 797 O CYS A 623 -5.294 -9.179 -9.957 1.00 0.00 O ATOM 798 CB CYS A 623 -2.020 -9.459 -10.443 1.00 0.00 C ATOM 799 SG CYS A 623 -2.500 -9.435 -12.186 1.00 0.00 S ATOM 0 H CYS A 623 -4.530 -11.303 -10.356 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.666 -10.198 -8.522 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.780 -8.443 -10.129 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.110 -10.050 -10.335 1.00 0.00 H new ATOM 0 HG CYS A 623 -1.501 -9.017 -12.905 1.00 0.00 H new ATOM 805 N PHE A 624 -3.983 -7.984 -8.569 1.00 0.00 N ATOM 806 CA PHE A 624 -4.977 -6.944 -8.339 1.00 0.00 C ATOM 807 C PHE A 624 -4.316 -5.575 -8.219 1.00 0.00 C ATOM 808 O PHE A 624 -3.188 -5.461 -7.743 1.00 0.00 O ATOM 809 CB PHE A 624 -5.779 -7.247 -7.072 1.00 0.00 C ATOM 810 CG PHE A 624 -4.961 -7.220 -5.815 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.198 -8.315 -5.452 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.960 -6.103 -4.996 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.447 -8.299 -4.294 1.00 0.00 C ATOM 814 CE2 PHE A 624 -4.212 -6.080 -3.836 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.454 -7.180 -3.485 1.00 0.00 C ATOM 0 H PHE A 624 -3.103 -7.842 -8.073 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.652 -6.928 -9.194 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.588 -6.522 -6.983 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.241 -8.229 -7.172 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.190 -9.192 -6.082 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -5.551 -5.241 -5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -2.855 -9.160 -4.021 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -4.219 -5.204 -3.204 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.867 -7.165 -2.578 1.00 0.00 H new ATOM 825 N ILE A 625 -5.032 -4.542 -8.641 1.00 0.00 N ATOM 826 CA ILE A 625 -4.524 -3.178 -8.572 1.00 0.00 C ATOM 827 C ILE A 625 -5.150 -2.443 -7.390 1.00 0.00 C ATOM 828 O ILE A 625 -6.366 -2.465 -7.205 1.00 0.00 O ATOM 829 CB ILE A 625 -4.817 -2.404 -9.875 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.002 -2.984 -11.032 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.525 -0.919 -9.706 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.818 -3.848 -11.969 1.00 0.00 C ATOM 0 H ILE A 625 -5.969 -4.623 -9.036 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.443 -3.231 -8.439 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.877 -2.514 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.557 -2.166 -11.599 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.181 -3.575 -10.627 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.740 -0.397 -10.639 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.151 -0.513 -8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.475 -0.782 -9.447 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.177 -4.226 -12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.241 -4.686 -11.415 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.624 -3.255 -12.402 1.00 0.00 H new ATOM 844 N PHE A 626 -4.307 -1.805 -6.592 1.00 0.00 N ATOM 845 CA PHE A 626 -4.764 -1.071 -5.422 1.00 0.00 C ATOM 846 C PHE A 626 -4.349 0.395 -5.514 1.00 0.00 C ATOM 847 O PHE A 626 -3.208 0.706 -5.850 1.00 0.00 O ATOM 848 CB PHE A 626 -4.191 -1.721 -4.156 1.00 0.00 C ATOM 849 CG PHE A 626 -4.034 -0.788 -2.987 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.140 -0.198 -2.397 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.777 -0.503 -2.481 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.993 0.660 -1.323 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.624 0.353 -1.410 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.733 0.936 -0.830 1.00 0.00 C ATOM 0 H PHE A 626 -3.297 -1.781 -6.735 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.852 -1.108 -5.377 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.841 -2.545 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.218 -2.151 -4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -6.127 -0.411 -2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.906 -0.956 -2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.862 1.114 -0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.638 0.567 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.615 1.607 0.008 1.00 0.00 H new ATOM 864 N LYS A 627 -5.281 1.290 -5.207 1.00 0.00 N ATOM 865 CA LYS A 627 -5.010 2.721 -5.254 1.00 0.00 C ATOM 866 C LYS A 627 -4.683 3.244 -3.860 1.00 0.00 C ATOM 867 O LYS A 627 -5.321 2.867 -2.878 1.00 0.00 O ATOM 868 CB LYS A 627 -6.204 3.470 -5.846 1.00 0.00 C ATOM 869 CG LYS A 627 -6.087 4.984 -5.761 1.00 0.00 C ATOM 870 CD LYS A 627 -7.324 5.670 -6.319 1.00 0.00 C ATOM 871 CE LYS A 627 -7.292 5.729 -7.838 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.618 6.095 -8.408 1.00 0.00 N ATOM 0 H LYS A 627 -6.231 1.050 -4.923 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.146 2.892 -5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.318 3.183 -6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -7.110 3.156 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.942 5.281 -4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.207 5.314 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -8.216 5.135 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.394 6.680 -5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.546 6.457 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.982 4.761 -8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.959 5.323 -9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.296 6.253 -7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.526 6.965 -8.971 1.00 0.00 H new ATOM 886 N LYS A 628 -3.669 4.093 -3.782 1.00 0.00 N ATOM 887 CA LYS A 628 -3.232 4.646 -2.503 1.00 0.00 C ATOM 888 C LYS A 628 -2.980 6.146 -2.593 1.00 0.00 C ATOM 889 O LYS A 628 -2.777 6.688 -3.677 1.00 0.00 O ATOM 890 CB LYS A 628 -1.973 3.931 -2.012 1.00 0.00 C ATOM 891 CG LYS A 628 -2.062 3.486 -0.561 1.00 0.00 C ATOM 892 CD LYS A 628 -1.192 4.345 0.344 1.00 0.00 C ATOM 893 CE LYS A 628 -0.481 3.507 1.393 1.00 0.00 C ATOM 894 NZ LYS A 628 0.072 4.344 2.493 1.00 0.00 N ATOM 0 H LYS A 628 -3.132 4.415 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 628 -4.037 4.485 -1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.789 3.060 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -1.117 4.595 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -3.098 3.539 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.754 2.444 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.456 4.878 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.808 5.098 0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -1.177 2.777 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.327 2.946 0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 0.549 3.734 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 0.755 5.024 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -0.701 4.860 2.959 1.00 0.00 H new ATOM 908 N ARG A 629 -3.006 6.810 -1.442 1.00 0.00 N ATOM 909 CA ARG A 629 -2.792 8.249 -1.386 1.00 0.00 C ATOM 910 C ARG A 629 -1.307 8.577 -1.546 1.00 0.00 C ATOM 911 O ARG A 629 -0.484 8.260 -0.687 1.00 0.00 O ATOM 912 CB ARG A 629 -3.343 8.802 -0.059 1.00 0.00 C ATOM 913 CG ARG A 629 -2.515 9.919 0.568 1.00 0.00 C ATOM 914 CD ARG A 629 -2.463 11.148 -0.326 1.00 0.00 C ATOM 915 NE ARG A 629 -2.133 12.355 0.427 1.00 0.00 N ATOM 916 CZ ARG A 629 -3.000 13.011 1.194 1.00 0.00 C ATOM 917 NH1 ARG A 629 -4.251 12.583 1.312 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.616 14.100 1.846 1.00 0.00 N ATOM 0 H ARG A 629 -3.173 6.373 -0.536 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.326 8.724 -2.209 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.354 9.172 -0.229 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.419 7.982 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.941 10.189 1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.502 9.561 0.754 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.722 10.995 -1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.426 11.279 -0.819 1.00 0.00 H new ATOM 0 HE ARG A 629 -1.182 12.717 0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.553 11.746 0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.910 13.091 1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.656 14.434 1.759 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -3.280 14.603 2.434 1.00 0.00 H new ATOM 932 N HIS A 630 -0.985 9.212 -2.669 1.00 0.00 N ATOM 933 CA HIS A 630 0.383 9.598 -2.991 1.00 0.00 C ATOM 934 C HIS A 630 0.822 10.794 -2.154 1.00 0.00 C ATOM 935 O HIS A 630 0.158 11.831 -2.143 1.00 0.00 O ATOM 936 CB HIS A 630 0.474 9.934 -4.481 1.00 0.00 C ATOM 937 CG HIS A 630 1.858 10.230 -4.965 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.463 9.522 -5.982 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.748 11.178 -4.589 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.662 10.020 -6.212 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.861 11.027 -5.380 1.00 0.00 N ATOM 0 H HIS A 630 -1.667 9.473 -3.381 1.00 0.00 H new ATOM 0 HA HIS A 630 1.048 8.766 -2.762 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.073 9.098 -5.054 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.161 10.796 -4.686 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.047 8.735 -6.480 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.609 11.915 -3.812 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.362 9.665 -6.954 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.790 15.844 -1.779 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.241 14.551 -1.297 1.00 0.00 C ATOM 1123 C GLY A 643 -2.442 14.025 -2.059 1.00 0.00 C ATOM 1124 O GLY A 643 -3.567 14.069 -1.563 1.00 0.00 O ATOM 0 HA2 GLY A 643 -0.424 13.834 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.494 14.631 -0.240 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.202 13.522 -3.267 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.274 12.978 -4.096 1.00 0.00 C ATOM 1130 C LEU A 644 -3.295 11.452 -4.000 1.00 0.00 C ATOM 1131 O LEU A 644 -2.803 10.887 -3.027 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.100 13.431 -5.554 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.954 14.947 -5.781 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -3.803 15.398 -6.963 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.330 15.739 -4.536 1.00 0.00 C ATOM 0 H LEU A 644 -1.276 13.480 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.229 13.357 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.219 12.937 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.958 13.080 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.905 15.144 -6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -3.686 16.472 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -3.481 14.874 -7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -4.851 15.171 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.215 16.805 -4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.366 15.529 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.679 15.451 -3.711 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.870 10.786 -5.000 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.943 9.326 -4.994 1.00 0.00 C ATOM 1149 C ASP A 645 -3.274 8.729 -6.227 1.00 0.00 C ATOM 1150 O ASP A 645 -3.306 9.312 -7.309 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.397 8.854 -4.918 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.231 9.681 -3.957 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.007 9.574 -2.733 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.107 10.436 -4.430 1.00 0.00 O ATOM 0 H ASP A 645 -4.289 11.229 -5.818 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.408 8.980 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.842 8.900 -5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.420 7.810 -4.607 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.674 7.556 -6.050 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.999 6.854 -7.138 1.00 0.00 C ATOM 1161 C ASP A 646 -2.465 5.404 -7.195 1.00 0.00 C ATOM 1162 O ASP A 646 -2.998 4.881 -6.217 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.481 6.909 -6.947 1.00 0.00 C ATOM 1164 CG ASP A 646 0.200 7.771 -7.990 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.280 7.337 -9.158 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.648 8.882 -7.639 1.00 0.00 O ATOM 0 H ASP A 646 -2.641 7.067 -5.155 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.251 7.345 -8.078 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.256 7.299 -5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.075 5.899 -6.993 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.267 4.753 -8.339 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.682 3.362 -8.484 1.00 0.00 C ATOM 1173 C ILE A 647 -1.499 2.410 -8.481 1.00 0.00 C ATOM 1174 O ILE A 647 -0.580 2.523 -9.293 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.519 3.121 -9.755 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.100 4.059 -10.892 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.990 3.291 -9.427 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.384 3.501 -12.274 1.00 0.00 C ATOM 0 H ILE A 647 -1.829 5.159 -9.166 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.307 3.158 -7.615 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.342 2.103 -10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.621 5.010 -10.779 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -2.034 4.268 -10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.585 3.121 -10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.277 2.572 -8.660 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.167 4.302 -9.061 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.062 4.218 -13.029 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.841 2.565 -12.407 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.453 3.318 -12.380 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.546 1.467 -7.553 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.501 0.467 -7.406 1.00 0.00 C ATOM 1192 C TRP A 648 -0.972 -0.891 -7.910 1.00 0.00 C ATOM 1193 O TRP A 648 -2.022 -1.382 -7.501 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.105 0.346 -5.938 1.00 0.00 C ATOM 1195 CG TRP A 648 0.361 1.632 -5.334 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.392 2.538 -4.643 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.691 2.152 -5.365 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.394 3.592 -4.242 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.677 3.377 -4.673 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.891 1.698 -5.911 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 2.821 4.151 -4.513 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.025 2.467 -5.753 1.00 0.00 C ATOM 1203 CH2 TRP A 648 3.984 3.681 -5.057 1.00 0.00 C ATOM 0 H TRP A 648 -2.308 1.374 -6.882 1.00 0.00 H new ATOM 0 HA TRP A 648 0.357 0.783 -7.999 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.958 -0.024 -5.370 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.687 -0.397 -5.844 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.449 2.441 -4.441 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.075 4.402 -3.710 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.932 0.762 -6.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.792 5.089 -3.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.960 2.127 -6.173 1.00 0.00 H new ATOM 0 HH2 TRP A 648 4.890 4.258 -4.947 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.185 -1.507 -8.783 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.529 -2.819 -9.314 1.00 0.00 C ATOM 1216 C TYR A 649 0.078 -3.907 -8.434 1.00 0.00 C ATOM 1217 O TYR A 649 1.298 -4.001 -8.301 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.036 -2.953 -10.757 1.00 0.00 C ATOM 1219 CG TYR A 649 0.002 -4.375 -11.275 1.00 0.00 C ATOM 1220 CD1 TYR A 649 1.127 -5.169 -11.093 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.083 -4.919 -11.951 1.00 0.00 C ATOM 1222 CE1 TYR A 649 1.169 -6.467 -11.568 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.048 -6.216 -12.428 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.079 -6.984 -12.235 1.00 0.00 C ATOM 1225 OH TYR A 649 0.120 -8.275 -12.710 1.00 0.00 O ATOM 0 H TYR A 649 0.691 -1.122 -9.136 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.613 -2.932 -9.313 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.681 -2.360 -11.405 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.965 -2.527 -10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.983 -4.766 -10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -1.968 -4.319 -12.106 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.051 -7.072 -11.417 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -1.901 -6.625 -12.950 1.00 0.00 H new ATOM 0 HH TYR A 649 0.859 -8.757 -12.283 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.780 -4.717 -7.827 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.323 -5.789 -6.946 1.00 0.00 C ATOM 1237 C CYS A 650 -0.415 -7.148 -7.629 1.00 0.00 C ATOM 1238 O CYS A 650 -1.457 -7.507 -8.178 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.145 -5.797 -5.657 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.344 -4.168 -4.897 1.00 0.00 S ATOM 0 H CYS A 650 -1.793 -4.654 -7.927 1.00 0.00 H new ATOM 0 HA CYS A 650 0.724 -5.601 -6.707 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.131 -6.209 -5.870 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.669 -6.465 -4.939 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.441 -4.145 -4.200 1.00 0.00 H new ATOM 1246 N HIS A 651 0.680 -7.904 -7.587 1.00 0.00 N ATOM 1247 CA HIS A 651 0.716 -9.229 -8.200 1.00 0.00 C ATOM 1248 C HIS A 651 0.811 -10.327 -7.144 1.00 0.00 C ATOM 1249 O HIS A 651 1.699 -10.307 -6.287 1.00 0.00 O ATOM 1250 CB HIS A 651 1.892 -9.344 -9.170 1.00 0.00 C ATOM 1251 CG HIS A 651 1.967 -10.677 -9.853 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.416 -10.920 -11.095 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.525 -11.845 -9.456 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.631 -12.181 -11.430 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.302 -12.761 -10.454 1.00 0.00 N ATOM 0 H HIS A 651 1.551 -7.623 -7.137 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.216 -9.359 -8.751 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.811 -8.561 -9.924 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.821 -9.168 -8.627 1.00 0.00 H new ATOM 0 HD2 HIS A 651 3.048 -12.023 -8.528 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.312 -12.655 -12.346 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.607 -13.734 -10.442 1.00 0.00 H new ATOM 1264 N THR A 652 -0.113 -11.286 -7.228 1.00 0.00 N ATOM 1265 CA THR A 652 -0.160 -12.413 -6.304 1.00 0.00 C ATOM 1266 C THR A 652 -0.094 -13.743 -7.049 1.00 0.00 C ATOM 1267 O THR A 652 -0.189 -14.805 -6.439 1.00 0.00 O ATOM 1268 CB THR A 652 -1.441 -12.383 -5.452 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.590 -12.239 -6.297 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.398 -11.243 -4.446 1.00 0.00 C ATOM 0 H THR A 652 -0.846 -11.301 -7.937 1.00 0.00 H new ATOM 0 HA THR A 652 0.709 -12.322 -5.652 1.00 0.00 H new ATOM 0 HB THR A 652 -1.508 -13.324 -4.906 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.799 -13.100 -6.715 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.315 -11.243 -3.856 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.541 -11.373 -3.785 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.307 -10.294 -4.975 1.00 0.00 H new ATOM 1278 N GLY A 653 0.067 -13.684 -8.369 1.00 0.00 N ATOM 1279 CA GLY A 653 0.147 -14.898 -9.159 1.00 0.00 C ATOM 1280 C GLY A 653 1.511 -15.555 -9.061 1.00 0.00 C ATOM 1281 O GLY A 653 2.533 -14.871 -9.004 1.00 0.00 O ATOM 0 H GLY A 653 0.143 -12.818 -8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.617 -15.599 -8.824 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.069 -14.666 -10.202 1.00 0.00 H new ATOM 1285 N THR A 654 1.528 -16.883 -9.035 1.00 0.00 N ATOM 1286 CA THR A 654 2.778 -17.628 -8.936 1.00 0.00 C ATOM 1287 C THR A 654 3.534 -17.630 -10.266 1.00 0.00 C ATOM 1288 O THR A 654 4.740 -17.878 -10.301 1.00 0.00 O ATOM 1289 CB THR A 654 2.523 -19.083 -8.494 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.850 -19.099 -7.229 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.829 -19.861 -8.386 1.00 0.00 C ATOM 0 H THR A 654 0.692 -17.465 -9.081 1.00 0.00 H new ATOM 0 HA THR A 654 3.388 -17.127 -8.185 1.00 0.00 H new ATOM 0 HB THR A 654 1.898 -19.560 -9.249 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.690 -20.026 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.619 -20.884 -8.073 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.326 -19.874 -9.356 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.478 -19.383 -7.652 1.00 0.00 H new ATOM 1299 N ASN A 655 2.821 -17.357 -11.356 1.00 0.00 N ATOM 1300 CA ASN A 655 3.430 -17.332 -12.683 1.00 0.00 C ATOM 1301 C ASN A 655 4.111 -15.993 -12.973 1.00 0.00 C ATOM 1302 O ASN A 655 4.625 -15.784 -14.071 1.00 0.00 O ATOM 1303 CB ASN A 655 2.379 -17.633 -13.753 1.00 0.00 C ATOM 1304 CG ASN A 655 2.604 -18.979 -14.411 1.00 0.00 C ATOM 1305 OD1 ASN A 655 3.703 -19.281 -14.874 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.560 -19.797 -14.452 1.00 0.00 N ATOM 0 H ASN A 655 1.822 -17.150 -11.346 1.00 0.00 H new ATOM 0 HA ASN A 655 4.199 -18.104 -12.706 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.387 -17.612 -13.302 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.401 -16.851 -14.512 1.00 0.00 H new ATOM 0 HD21 ASN A 655 1.650 -20.718 -14.880 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.667 -19.504 -14.055 1.00 0.00 H new ATOM 1313 N VAL A 656 4.113 -15.096 -11.984 1.00 0.00 N ATOM 1314 CA VAL A 656 4.732 -13.769 -12.111 1.00 0.00 C ATOM 1315 C VAL A 656 4.255 -13.020 -13.359 1.00 0.00 C ATOM 1316 O VAL A 656 4.223 -13.562 -14.462 1.00 0.00 O ATOM 1317 CB VAL A 656 6.290 -13.827 -12.080 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.828 -15.149 -12.611 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.907 -12.661 -12.845 1.00 0.00 C ATOM 0 H VAL A 656 3.687 -15.266 -11.073 1.00 0.00 H new ATOM 0 HA VAL A 656 4.402 -13.211 -11.235 1.00 0.00 H new ATOM 0 HB VAL A 656 6.580 -13.747 -11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.917 -15.142 -12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.447 -15.968 -12.001 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.505 -15.285 -13.643 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.994 -12.733 -12.803 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.581 -12.695 -13.885 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.588 -11.721 -12.395 1.00 0.00 H new ATOM 1329 N SER A 657 3.898 -11.754 -13.158 1.00 0.00 N ATOM 1330 CA SER A 657 3.436 -10.893 -14.243 1.00 0.00 C ATOM 1331 C SER A 657 4.537 -9.918 -14.645 1.00 0.00 C ATOM 1332 O SER A 657 5.529 -9.769 -13.931 1.00 0.00 O ATOM 1333 CB SER A 657 2.178 -10.127 -13.820 1.00 0.00 C ATOM 1334 OG SER A 657 2.450 -9.247 -12.744 1.00 0.00 O ATOM 0 H SER A 657 3.920 -11.299 -12.245 1.00 0.00 H new ATOM 0 HA SER A 657 3.189 -11.518 -15.101 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.792 -9.561 -14.668 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.401 -10.833 -13.528 1.00 0.00 H new ATOM 0 HG SER A 657 2.350 -9.727 -11.895 1.00 0.00 H new ATOM 1340 N TYR A 658 4.376 -9.260 -15.790 1.00 0.00 N ATOM 1341 CA TYR A 658 5.386 -8.312 -16.257 1.00 0.00 C ATOM 1342 C TYR A 658 4.772 -6.954 -16.583 1.00 0.00 C ATOM 1343 O TYR A 658 3.909 -6.848 -17.452 1.00 0.00 O ATOM 1344 CB TYR A 658 6.099 -8.866 -17.492 1.00 0.00 C ATOM 1345 CG TYR A 658 6.851 -10.153 -17.237 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.173 -11.352 -17.054 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.239 -10.170 -17.180 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.857 -12.530 -16.822 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.930 -11.344 -16.948 1.00 0.00 C ATOM 1350 CZ TYR A 658 8.234 -12.521 -16.769 1.00 0.00 C ATOM 1351 OH TYR A 658 8.918 -13.692 -16.539 1.00 0.00 O ATOM 0 H TYR A 658 3.568 -9.362 -16.405 1.00 0.00 H new ATOM 0 HA TYR A 658 6.107 -8.174 -15.451 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.364 -9.035 -18.279 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.797 -8.116 -17.864 1.00 0.00 H new ATOM 0 HD1 TYR A 658 5.094 -11.363 -17.094 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.787 -9.250 -17.319 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.315 -13.454 -16.683 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.009 -11.340 -16.907 1.00 0.00 H new ATOM 0 HH TYR A 658 9.881 -13.512 -16.533 1.00 0.00 H new ATOM 1361 N LEU A 659 5.230 -5.916 -15.889 1.00 0.00 N ATOM 1362 CA LEU A 659 4.728 -4.565 -16.115 1.00 0.00 C ATOM 1363 C LEU A 659 5.685 -3.766 -16.990 1.00 0.00 C ATOM 1364 O LEU A 659 6.736 -3.320 -16.531 1.00 0.00 O ATOM 1365 CB LEU A 659 4.523 -3.856 -14.774 1.00 0.00 C ATOM 1366 CG LEU A 659 4.047 -2.393 -14.828 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.464 -2.034 -16.184 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.018 -2.137 -13.740 1.00 0.00 C ATOM 0 H LEU A 659 5.947 -5.985 -15.167 1.00 0.00 H new ATOM 0 HA LEU A 659 3.773 -4.635 -16.635 1.00 0.00 H new ATOM 0 HB2 LEU A 659 3.798 -4.428 -14.195 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.465 -3.887 -14.226 1.00 0.00 H new ATOM 0 HG LEU A 659 4.919 -1.760 -14.664 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.141 -0.993 -16.177 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.222 -2.174 -16.955 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.610 -2.677 -16.395 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.689 -1.099 -13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.162 -2.796 -13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.464 -2.332 -12.765 1.00 0.00 H new ATOM 1380 N ASN A 660 5.310 -3.588 -18.253 1.00 0.00 N ATOM 1381 CA ASN A 660 6.131 -2.841 -19.200 1.00 0.00 C ATOM 1382 C ASN A 660 7.500 -3.496 -19.361 1.00 0.00 C ATOM 1383 O ASN A 660 7.734 -4.237 -20.315 1.00 0.00 O ATOM 1384 CB ASN A 660 6.289 -1.391 -18.737 1.00 0.00 C ATOM 1385 CG ASN A 660 5.258 -0.470 -19.361 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.081 -0.815 -19.461 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.697 0.710 -19.784 1.00 0.00 N ATOM 0 H ASN A 660 4.441 -3.952 -18.645 1.00 0.00 H new ATOM 0 HA ASN A 660 5.630 -2.848 -20.168 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.202 -1.347 -17.651 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.289 -1.038 -18.991 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.049 1.372 -20.212 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.682 0.955 -19.681 1.00 0.00 H new ATOM 1394 N ASN A 661 8.401 -3.219 -18.424 1.00 0.00 N ATOM 1395 CA ASN A 661 9.742 -3.785 -18.469 1.00 0.00 C ATOM 1396 C ASN A 661 10.221 -4.212 -17.081 1.00 0.00 C ATOM 1397 O ASN A 661 11.385 -4.572 -16.909 1.00 0.00 O ATOM 1398 CB ASN A 661 10.721 -2.772 -19.067 1.00 0.00 C ATOM 1399 CG ASN A 661 10.854 -2.913 -20.570 1.00 0.00 C ATOM 1400 OD1 ASN A 661 11.184 -3.984 -21.078 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.595 -1.828 -21.290 1.00 0.00 N ATOM 0 H ASN A 661 8.226 -2.607 -17.627 1.00 0.00 H new ATOM 0 HA ASN A 661 9.705 -4.673 -19.100 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.386 -1.763 -18.828 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.700 -2.901 -18.605 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.666 -1.862 -22.307 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.325 -0.961 -20.826 1.00 0.00 H new ATOM 1408 N ASN A 662 9.330 -4.171 -16.090 1.00 0.00 N ATOM 1409 CA ASN A 662 9.698 -4.557 -14.732 1.00 0.00 C ATOM 1410 C ASN A 662 9.072 -5.896 -14.351 1.00 0.00 C ATOM 1411 O ASN A 662 7.929 -6.185 -14.711 1.00 0.00 O ATOM 1412 CB ASN A 662 9.275 -3.476 -13.740 1.00 0.00 C ATOM 1413 CG ASN A 662 9.697 -2.090 -14.187 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.216 -1.577 -15.198 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.602 -1.476 -13.434 1.00 0.00 N ATOM 0 H ASN A 662 8.360 -3.878 -16.202 1.00 0.00 H new ATOM 0 HA ASN A 662 10.782 -4.667 -14.696 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.192 -3.502 -13.617 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.712 -3.690 -12.764 1.00 0.00 H new ATOM 0 HD21 ASN A 662 10.925 -0.542 -13.685 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.974 -1.939 -12.604 1.00 0.00 H new ATOM 1422 N ARG A 663 9.833 -6.710 -13.626 1.00 0.00 N ATOM 1423 CA ARG A 663 9.361 -8.023 -13.198 1.00 0.00 C ATOM 1424 C ARG A 663 8.353 -7.901 -12.059 1.00 0.00 C ATOM 1425 O ARG A 663 8.503 -7.061 -11.172 1.00 0.00 O ATOM 1426 CB ARG A 663 10.540 -8.892 -12.758 1.00 0.00 C ATOM 1427 CG ARG A 663 10.304 -10.381 -12.949 1.00 0.00 C ATOM 1428 CD ARG A 663 11.133 -11.210 -11.980 1.00 0.00 C ATOM 1429 NE ARG A 663 12.158 -11.992 -12.666 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.305 -11.483 -13.111 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.576 -10.195 -12.944 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.183 -12.264 -13.724 1.00 0.00 N ATOM 0 H ARG A 663 10.780 -6.483 -13.322 1.00 0.00 H new ATOM 0 HA ARG A 663 8.864 -8.494 -14.046 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.427 -8.598 -13.320 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.751 -8.698 -11.706 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.247 -10.603 -12.806 1.00 0.00 H new ATOM 0 HG3 ARG A 663 10.553 -10.661 -13.973 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.607 -10.551 -11.252 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.478 -11.880 -11.424 1.00 0.00 H new ATOM 0 HE ARG A 663 11.985 -12.986 -12.813 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.904 -9.589 -12.473 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.456 -9.810 -13.287 1.00 0.00 H new ATOM 0 HH21 ARG A 663 13.980 -13.255 -13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.062 -11.874 -14.065 1.00 0.00 H new ATOM 1446 N MET A 664 7.327 -8.745 -12.092 1.00 0.00 N ATOM 1447 CA MET A 664 6.293 -8.732 -11.064 1.00 0.00 C ATOM 1448 C MET A 664 6.063 -10.129 -10.500 1.00 0.00 C ATOM 1449 O MET A 664 5.248 -10.890 -11.019 1.00 0.00 O ATOM 1450 CB MET A 664 4.980 -8.190 -11.630 1.00 0.00 C ATOM 1451 CG MET A 664 5.155 -6.999 -12.559 1.00 0.00 C ATOM 1452 SD MET A 664 4.321 -5.522 -11.952 1.00 0.00 S ATOM 1453 CE MET A 664 5.063 -5.368 -10.333 1.00 0.00 C ATOM 0 H MET A 664 7.189 -9.447 -12.820 1.00 0.00 H new ATOM 0 HA MET A 664 6.636 -8.081 -10.260 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.472 -8.988 -12.171 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.331 -7.901 -10.803 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.218 -6.789 -12.679 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.767 -7.252 -13.546 1.00 0.00 H new ATOM 0 HE1 MET A 664 4.341 -4.934 -9.642 1.00 0.00 H new ATOM 0 HE2 MET A 664 5.362 -6.353 -9.974 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.940 -4.723 -10.394 1.00 0.00 H new ATOM 1463 N ILE A 665 6.781 -10.460 -9.434 1.00 0.00 N ATOM 1464 CA ILE A 665 6.644 -11.767 -8.804 1.00 0.00 C ATOM 1465 C ILE A 665 5.531 -11.755 -7.765 1.00 0.00 C ATOM 1466 O ILE A 665 5.081 -10.693 -7.336 1.00 0.00 O ATOM 1467 CB ILE A 665 7.956 -12.207 -8.128 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.349 -11.215 -7.030 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.067 -12.331 -9.160 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.417 -11.740 -6.095 1.00 0.00 C ATOM 0 H ILE A 665 7.462 -9.844 -8.989 1.00 0.00 H new ATOM 0 HA ILE A 665 6.398 -12.477 -9.594 1.00 0.00 H new ATOM 0 HB ILE A 665 7.801 -13.184 -7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.704 -10.294 -7.493 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.463 -10.959 -6.449 1.00 0.00 H new ATOM 0 HG21 ILE A 665 9.988 -12.643 -8.667 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.787 -13.072 -9.909 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.223 -11.367 -9.644 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.646 -10.985 -5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.058 -12.644 -5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.318 -11.970 -6.664 1.00 0.00 H new ATOM 1482 N GLN A 666 5.091 -12.939 -7.359 1.00 0.00 N ATOM 1483 CA GLN A 666 4.032 -13.053 -6.366 1.00 0.00 C ATOM 1484 C GLN A 666 4.400 -12.302 -5.090 1.00 0.00 C ATOM 1485 O GLN A 666 5.215 -12.770 -4.294 1.00 0.00 O ATOM 1486 CB GLN A 666 3.751 -14.519 -6.044 1.00 0.00 C ATOM 1487 CG GLN A 666 2.699 -14.701 -4.967 1.00 0.00 C ATOM 1488 CD GLN A 666 2.288 -16.144 -4.781 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.926 -16.897 -4.044 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.215 -16.537 -5.453 1.00 0.00 N ATOM 0 H GLN A 666 5.450 -13.831 -7.701 1.00 0.00 H new ATOM 0 HA GLN A 666 3.131 -12.606 -6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.425 -15.028 -6.951 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.676 -14.998 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.082 -14.314 -4.023 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.820 -14.108 -5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.718 -15.877 -6.052 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.886 -17.499 -5.371 1.00 0.00 H new ATOM 1499 N GLY A 667 3.793 -11.136 -4.903 1.00 0.00 N ATOM 1500 CA GLY A 667 4.067 -10.342 -3.724 1.00 0.00 C ATOM 1501 C GLY A 667 4.794 -9.052 -4.048 1.00 0.00 C ATOM 1502 O GLY A 667 5.616 -8.584 -3.260 1.00 0.00 O ATOM 0 H GLY A 667 3.116 -10.728 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 667 3.129 -10.110 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.666 -10.928 -3.027 1.00 0.00 H new ATOM 1506 N THR A 668 4.494 -8.470 -5.207 1.00 0.00 N ATOM 1507 CA THR A 668 5.137 -7.223 -5.613 1.00 0.00 C ATOM 1508 C THR A 668 4.117 -6.140 -5.948 1.00 0.00 C ATOM 1509 O THR A 668 2.942 -6.422 -6.180 1.00 0.00 O ATOM 1510 CB THR A 668 6.062 -7.430 -6.822 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.461 -8.334 -7.755 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.412 -7.970 -6.376 1.00 0.00 C ATOM 0 H THR A 668 3.817 -8.837 -5.875 1.00 0.00 H new ATOM 0 HA THR A 668 5.731 -6.897 -4.759 1.00 0.00 H new ATOM 0 HB THR A 668 6.214 -6.466 -7.307 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.459 -9.239 -7.379 1.00 0.00 H new ATOM 0 HG21 THR A 668 8.053 -8.110 -7.246 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.879 -7.262 -5.691 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.273 -8.926 -5.870 1.00 0.00 H new ATOM 1520 N LYS A 669 4.585 -4.894 -5.966 1.00 0.00 N ATOM 1521 CA LYS A 669 3.733 -3.750 -6.267 1.00 0.00 C ATOM 1522 C LYS A 669 4.433 -2.803 -7.239 1.00 0.00 C ATOM 1523 O LYS A 669 5.661 -2.714 -7.251 1.00 0.00 O ATOM 1524 CB LYS A 669 3.380 -3.014 -4.975 1.00 0.00 C ATOM 1525 CG LYS A 669 2.457 -1.827 -5.179 1.00 0.00 C ATOM 1526 CD LYS A 669 1.773 -1.425 -3.880 1.00 0.00 C ATOM 1527 CE LYS A 669 2.372 -0.153 -3.301 1.00 0.00 C ATOM 1528 NZ LYS A 669 2.754 -0.320 -1.871 1.00 0.00 N ATOM 0 H LYS A 669 5.557 -4.652 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 669 2.816 -4.108 -6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.909 -3.715 -4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.299 -2.670 -4.501 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.027 -0.983 -5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.704 -2.074 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.708 -1.277 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.865 -2.234 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.250 0.131 -3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 669 1.653 0.661 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.158 0.569 -1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 1.912 -0.566 -1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 3.459 -1.080 -1.787 1.00 0.00 H new ATOM 1542 N PHE A 670 3.654 -2.103 -8.064 1.00 0.00 N ATOM 1543 CA PHE A 670 4.227 -1.181 -9.042 1.00 0.00 C ATOM 1544 C PHE A 670 3.322 0.023 -9.305 1.00 0.00 C ATOM 1545 O PHE A 670 2.097 -0.097 -9.312 1.00 0.00 O ATOM 1546 CB PHE A 670 4.502 -1.908 -10.360 1.00 0.00 C ATOM 1547 CG PHE A 670 5.672 -1.366 -11.141 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.478 -0.354 -10.636 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.956 -1.873 -12.393 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.538 0.134 -11.368 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.016 -1.389 -13.130 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.809 -0.383 -12.616 1.00 0.00 C ATOM 0 H PHE A 670 2.635 -2.156 -8.075 1.00 0.00 H new ATOM 0 HA PHE A 670 5.161 -0.811 -8.619 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.680 -2.962 -10.148 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.609 -1.854 -10.983 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.271 0.055 -9.658 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.339 -2.660 -12.801 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.156 0.922 -10.964 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.225 -1.796 -14.108 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.640 -0.002 -13.191 1.00 0.00 H new ATOM 1562 N LEU A 671 3.941 1.181 -9.537 1.00 0.00 N ATOM 1563 CA LEU A 671 3.204 2.408 -9.821 1.00 0.00 C ATOM 1564 C LEU A 671 2.533 2.323 -11.186 1.00 0.00 C ATOM 1565 O LEU A 671 3.155 1.917 -12.167 1.00 0.00 O ATOM 1566 CB LEU A 671 4.153 3.616 -9.804 1.00 0.00 C ATOM 1567 CG LEU A 671 3.660 4.860 -9.046 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.144 4.884 -8.928 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.292 4.929 -7.670 1.00 0.00 C ATOM 0 H LEU A 671 4.955 1.293 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 671 2.443 2.531 -9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.100 3.301 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.359 3.903 -10.835 1.00 0.00 H new ATOM 0 HG LEU A 671 3.963 5.734 -9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.835 5.778 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.702 4.892 -9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.807 3.999 -8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.932 5.816 -7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.023 4.039 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.376 4.982 -7.770 1.00 0.00 H new ATOM 1581 N LEU A 672 1.263 2.704 -11.246 1.00 0.00 N ATOM 1582 CA LEU A 672 0.523 2.663 -12.501 1.00 0.00 C ATOM 1583 C LEU A 672 0.307 4.061 -13.078 1.00 0.00 C ATOM 1584 O LEU A 672 -0.483 4.851 -12.559 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.823 1.957 -12.302 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.761 0.433 -12.090 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.814 -0.261 -12.936 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.620 -0.127 -12.412 1.00 0.00 C ATOM 0 H LEU A 672 0.727 3.042 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 672 1.121 2.099 -13.217 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.321 2.404 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.448 2.158 -13.172 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.961 0.241 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.758 -1.338 -12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.803 0.097 -12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.637 -0.041 -13.989 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.622 -1.205 -12.250 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.864 0.084 -13.453 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.362 0.339 -11.764 1.00 0.00 H new ATOM 1600 N GLN A 673 1.008 4.340 -14.172 1.00 0.00 N ATOM 1601 CA GLN A 673 0.913 5.621 -14.871 1.00 0.00 C ATOM 1602 C GLN A 673 -0.027 5.468 -16.068 1.00 0.00 C ATOM 1603 O GLN A 673 0.089 4.504 -16.825 1.00 0.00 O ATOM 1604 CB GLN A 673 2.306 6.051 -15.352 1.00 0.00 C ATOM 1605 CG GLN A 673 3.422 5.737 -14.367 1.00 0.00 C ATOM 1606 CD GLN A 673 4.795 5.797 -15.006 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.928 6.097 -16.193 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.826 5.509 -14.221 1.00 0.00 N ATOM 0 H GLN A 673 1.660 3.684 -14.602 1.00 0.00 H new ATOM 0 HA GLN A 673 0.522 6.382 -14.196 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.521 5.557 -16.299 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.297 7.123 -15.547 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.380 6.443 -13.538 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.263 4.743 -13.948 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.670 5.266 -13.243 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.774 5.531 -14.596 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.961 6.407 -16.235 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.921 6.358 -17.344 1.00 0.00 C ATOM 1619 C ASP A 674 -1.268 5.825 -18.617 1.00 0.00 C ATOM 1620 O ASP A 674 -0.290 6.387 -19.110 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.515 7.746 -17.597 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.441 7.776 -18.799 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -2.932 7.855 -19.936 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.673 7.720 -18.602 1.00 0.00 O ATOM 0 H ASP A 674 -1.074 7.211 -15.617 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.723 5.675 -17.063 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.064 8.069 -16.712 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.706 8.461 -17.749 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.808 4.724 -19.127 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.257 4.113 -20.318 1.00 0.00 C ATOM 1631 C GLY A 675 -0.232 3.061 -19.963 1.00 0.00 C ATOM 1632 O GLY A 675 0.800 2.932 -20.622 1.00 0.00 O ATOM 0 H GLY A 675 -2.618 4.244 -18.735 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.058 3.662 -20.903 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.797 4.878 -20.944 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.519 2.316 -18.900 1.00 0.00 N ATOM 1637 CA ASP A 676 0.385 1.272 -18.426 1.00 0.00 C ATOM 1638 C ASP A 676 -0.003 -0.093 -18.978 1.00 0.00 C ATOM 1639 O ASP A 676 -1.108 -0.580 -18.742 1.00 0.00 O ATOM 1640 CB ASP A 676 0.387 1.232 -16.896 1.00 0.00 C ATOM 1641 CG ASP A 676 1.780 1.065 -16.324 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.708 0.760 -17.102 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.944 1.238 -15.099 1.00 0.00 O ATOM 0 H ASP A 676 -1.372 2.416 -18.349 1.00 0.00 H new ATOM 0 HA ASP A 676 1.386 1.510 -18.785 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.053 2.152 -16.511 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.243 0.410 -16.556 1.00 0.00 H new ATOM 1648 N GLU A 677 0.916 -0.716 -19.706 1.00 0.00 N ATOM 1649 CA GLU A 677 0.666 -2.031 -20.277 1.00 0.00 C ATOM 1650 C GLU A 677 1.262 -3.118 -19.385 1.00 0.00 C ATOM 1651 O GLU A 677 2.480 -3.203 -19.229 1.00 0.00 O ATOM 1652 CB GLU A 677 1.253 -2.128 -21.687 1.00 0.00 C ATOM 1653 CG GLU A 677 0.390 -1.475 -22.754 1.00 0.00 C ATOM 1654 CD GLU A 677 0.937 -1.677 -24.153 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.140 -1.988 -24.281 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.162 -1.523 -25.121 1.00 0.00 O ATOM 0 H GLU A 677 1.838 -0.332 -19.914 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.412 -2.178 -20.340 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.238 -1.662 -21.694 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.396 -3.179 -21.940 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.619 -1.884 -22.700 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.312 -0.407 -22.549 1.00 0.00 H new ATOM 1663 N ILE A 678 0.400 -3.939 -18.793 1.00 0.00 N ATOM 1664 CA ILE A 678 0.851 -5.007 -17.906 1.00 0.00 C ATOM 1665 C ILE A 678 0.644 -6.385 -18.522 1.00 0.00 C ATOM 1666 O ILE A 678 -0.401 -6.669 -19.103 1.00 0.00 O ATOM 1667 CB ILE A 678 0.118 -4.955 -16.553 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.395 -5.037 -16.764 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.487 -3.688 -15.797 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -2.187 -4.999 -15.476 1.00 0.00 C ATOM 0 H ILE A 678 -0.612 -3.886 -18.911 1.00 0.00 H new ATOM 0 HA ILE A 678 1.918 -4.846 -17.752 1.00 0.00 H new ATOM 0 HB ILE A 678 0.429 -5.812 -15.956 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.711 -4.210 -17.400 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.630 -5.957 -17.299 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.040 -3.667 -14.843 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.562 -3.671 -15.618 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.203 -2.817 -16.387 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -3.252 -5.061 -15.702 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.900 -5.842 -14.847 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.981 -4.067 -14.950 1.00 0.00 H new ATOM 1682 N LYS A 679 1.650 -7.239 -18.367 1.00 0.00 N ATOM 1683 CA LYS A 679 1.597 -8.605 -18.883 1.00 0.00 C ATOM 1684 C LYS A 679 1.275 -9.575 -17.758 1.00 0.00 C ATOM 1685 O LYS A 679 2.040 -9.715 -16.805 1.00 0.00 O ATOM 1686 CB LYS A 679 2.930 -8.980 -19.536 1.00 0.00 C ATOM 1687 CG LYS A 679 2.910 -8.889 -21.054 1.00 0.00 C ATOM 1688 CD LYS A 679 3.608 -10.079 -21.693 1.00 0.00 C ATOM 1689 CE LYS A 679 3.879 -9.838 -23.169 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.896 -8.771 -23.380 1.00 0.00 N ATOM 0 H LYS A 679 2.519 -7.008 -17.885 1.00 0.00 H new ATOM 0 HA LYS A 679 0.812 -8.663 -19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.711 -8.324 -19.151 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.195 -9.996 -19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 679 1.879 -8.840 -21.403 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.397 -7.967 -21.371 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.548 -10.272 -21.176 1.00 0.00 H new ATOM 0 HD3 LYS A 679 2.991 -10.970 -21.576 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.223 -10.764 -23.631 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.951 -9.559 -23.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.288 -8.850 -24.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.450 -7.839 -23.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.661 -8.878 -22.683 1.00 0.00 H new ATOM 1704 N ILE A 680 0.130 -10.232 -17.870 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.311 -11.177 -16.858 1.00 0.00 C ATOM 1706 C ILE A 680 0.355 -12.540 -17.039 1.00 0.00 C ATOM 1707 O ILE A 680 0.702 -13.201 -16.060 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.855 -11.320 -16.882 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.454 -10.911 -15.534 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.287 -12.736 -17.245 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.680 -10.030 -15.657 1.00 0.00 C ATOM 0 H ILE A 680 -0.512 -10.126 -18.656 1.00 0.00 H new ATOM 0 HA ILE A 680 -0.011 -10.786 -15.886 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.232 -10.651 -17.655 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -2.717 -11.809 -14.975 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.696 -10.385 -14.954 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.375 -12.794 -17.251 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.905 -12.991 -18.233 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.890 -13.437 -16.511 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.050 -9.780 -14.663 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.418 -9.114 -16.188 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -4.455 -10.561 -16.210 1.00 0.00 H new ATOM 1723 N ILE A 681 0.529 -12.962 -18.287 1.00 0.00 N ATOM 1724 CA ILE A 681 1.150 -14.257 -18.557 1.00 0.00 C ATOM 1725 C ILE A 681 1.800 -14.313 -19.939 1.00 0.00 C ATOM 1726 O ILE A 681 1.201 -13.909 -20.933 1.00 0.00 O ATOM 1727 CB ILE A 681 0.127 -15.410 -18.420 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.852 -16.739 -18.193 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.779 -15.494 -19.642 1.00 0.00 C ATOM 1730 CD1 ILE A 681 0.708 -17.265 -16.782 1.00 0.00 C ATOM 0 H ILE A 681 0.254 -12.437 -19.117 1.00 0.00 H new ATOM 0 HA ILE A 681 1.933 -14.381 -17.809 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.502 -15.202 -17.555 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.464 -17.481 -18.891 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.910 -16.611 -18.420 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.486 -16.314 -19.515 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -1.325 -14.558 -19.755 1.00 0.00 H new ATOM 0 HG23 ILE A 681 -0.175 -15.671 -20.532 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.245 -18.209 -16.689 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.122 -16.541 -16.080 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.347 -17.424 -16.559 1.00 0.00 H new ATOM 1742 N TRP A 682 3.023 -14.832 -19.989 1.00 0.00 N ATOM 1743 CA TRP A 682 3.750 -14.962 -21.248 1.00 0.00 C ATOM 1744 C TRP A 682 4.436 -16.326 -21.342 1.00 0.00 C ATOM 1745 O TRP A 682 5.225 -16.692 -20.471 1.00 0.00 O ATOM 1746 CB TRP A 682 4.786 -13.842 -21.388 1.00 0.00 C ATOM 1747 CG TRP A 682 5.726 -14.044 -22.539 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.481 -14.758 -23.678 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.058 -13.537 -22.662 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.580 -14.725 -24.500 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.561 -13.979 -23.900 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.874 -12.747 -21.846 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.843 -13.661 -24.339 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.147 -12.432 -22.283 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.621 -12.888 -23.520 1.00 0.00 C ATOM 0 H TRP A 682 3.532 -15.170 -19.172 1.00 0.00 H new ATOM 0 HA TRP A 682 3.031 -14.880 -22.063 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.268 -12.891 -21.513 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.362 -13.772 -20.465 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.558 -15.273 -23.899 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.654 -15.181 -25.409 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.516 -12.390 -20.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.211 -14.012 -25.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.787 -11.824 -21.660 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.620 -12.624 -23.834 1.00 0.00 H new ATOM 1766 N ASP A 683 4.145 -17.067 -22.410 1.00 0.00 N ATOM 1767 CA ASP A 683 4.753 -18.378 -22.615 1.00 0.00 C ATOM 1768 C ASP A 683 5.419 -18.454 -23.987 1.00 0.00 C ATOM 1769 O ASP A 683 4.755 -18.334 -25.018 1.00 0.00 O ATOM 1770 CB ASP A 683 3.702 -19.481 -22.483 1.00 0.00 C ATOM 1771 CG ASP A 683 4.248 -20.722 -21.805 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.485 -20.901 -21.802 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.440 -21.516 -21.278 1.00 0.00 O ATOM 0 H ASP A 683 3.495 -16.783 -23.143 1.00 0.00 H new ATOM 0 HA ASP A 683 5.515 -18.523 -21.849 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.853 -19.103 -21.914 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.330 -19.745 -23.473 1.00 0.00 H new ATOM 1778 N LYS A 684 6.733 -18.649 -23.989 1.00 0.00 N ATOM 1779 CA LYS A 684 7.497 -18.736 -25.230 1.00 0.00 C ATOM 1780 C LYS A 684 7.135 -19.983 -26.036 1.00 0.00 C ATOM 1781 O LYS A 684 6.934 -19.912 -27.248 1.00 0.00 O ATOM 1782 CB LYS A 684 8.997 -18.737 -24.927 1.00 0.00 C ATOM 1783 CG LYS A 684 9.595 -17.346 -24.808 1.00 0.00 C ATOM 1784 CD LYS A 684 11.047 -17.325 -25.262 1.00 0.00 C ATOM 1785 CE LYS A 684 11.807 -16.163 -24.642 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.276 -16.282 -24.862 1.00 0.00 N ATOM 0 H LYS A 684 7.294 -18.750 -23.143 1.00 0.00 H new ATOM 0 HA LYS A 684 7.243 -17.863 -25.831 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.171 -19.279 -23.997 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.518 -19.281 -25.715 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.014 -16.646 -25.409 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.531 -17.008 -23.774 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.529 -18.264 -24.988 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.089 -17.250 -26.349 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.450 -15.226 -25.070 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.602 -16.124 -23.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.759 -15.472 -24.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.621 -17.164 -24.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.474 -16.294 -25.883 1.00 0.00 H new ATOM 1800 N ASN A 685 7.072 -21.125 -25.358 1.00 0.00 N ATOM 1801 CA ASN A 685 6.756 -22.390 -26.018 1.00 0.00 C ATOM 1802 C ASN A 685 5.262 -22.527 -26.291 1.00 0.00 C ATOM 1803 O ASN A 685 4.858 -23.013 -27.347 1.00 0.00 O ATOM 1804 CB ASN A 685 7.235 -23.564 -25.163 1.00 0.00 C ATOM 1805 CG ASN A 685 8.699 -23.446 -24.786 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.097 -22.520 -24.080 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.508 -24.388 -25.257 1.00 0.00 N ATOM 0 H ASN A 685 7.235 -21.202 -24.354 1.00 0.00 H new ATOM 0 HA ASN A 685 7.275 -22.399 -26.976 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.633 -23.619 -24.256 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.077 -24.495 -25.708 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.504 -24.362 -25.037 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.134 -25.137 -25.839 1.00 0.00 H new ATOM 1814 N ASN A 686 4.445 -22.106 -25.333 1.00 0.00 N ATOM 1815 CA ASN A 686 2.996 -22.193 -25.477 1.00 0.00 C ATOM 1816 C ASN A 686 2.438 -21.001 -26.251 1.00 0.00 C ATOM 1817 O ASN A 686 1.274 -21.006 -26.654 1.00 0.00 O ATOM 1818 CB ASN A 686 2.333 -22.276 -24.100 1.00 0.00 C ATOM 1819 CG ASN A 686 1.039 -23.064 -24.127 1.00 0.00 C ATOM 1820 OD1 ASN A 686 -0.004 -22.584 -23.685 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.100 -24.285 -24.646 1.00 0.00 N ATOM 0 H ASN A 686 4.759 -21.702 -24.451 1.00 0.00 H new ATOM 0 HA ASN A 686 2.772 -23.098 -26.042 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.023 -22.740 -23.395 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.134 -21.269 -23.735 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.261 -24.863 -24.689 1.00 0.00 H new ATOM 0 HD22 ASN A 686 1.986 -24.644 -25.001 1.00 0.00 H new ATOM 1828 N LYS A 687 3.264 -19.979 -26.453 1.00 0.00 N ATOM 1829 CA LYS A 687 2.837 -18.784 -27.173 1.00 0.00 C ATOM 1830 C LYS A 687 1.660 -18.117 -26.467 1.00 0.00 C ATOM 1831 O LYS A 687 0.941 -17.315 -27.062 1.00 0.00 O ATOM 1832 CB LYS A 687 2.453 -19.137 -28.611 1.00 0.00 C ATOM 1833 CG LYS A 687 2.608 -17.978 -29.583 1.00 0.00 C ATOM 1834 CD LYS A 687 1.522 -17.995 -30.647 1.00 0.00 C ATOM 1835 CE LYS A 687 1.648 -19.211 -31.551 1.00 0.00 C ATOM 1836 NZ LYS A 687 0.764 -19.108 -32.745 1.00 0.00 N ATOM 0 H LYS A 687 4.231 -19.954 -26.129 1.00 0.00 H new ATOM 0 HA LYS A 687 3.672 -18.083 -27.191 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.070 -19.969 -28.949 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.418 -19.479 -28.629 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.569 -17.036 -29.037 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.587 -18.030 -30.060 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.542 -17.995 -30.169 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.584 -17.087 -31.246 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.684 -19.318 -31.874 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.395 -20.110 -30.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 0.879 -19.956 -33.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -0.227 -19.032 -32.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.022 -18.264 -33.296 1.00 0.00 H new ATOM 1850 N PHE A 688 1.480 -18.442 -25.191 1.00 0.00 N ATOM 1851 CA PHE A 688 0.405 -17.861 -24.402 1.00 0.00 C ATOM 1852 C PHE A 688 0.855 -16.520 -23.848 1.00 0.00 C ATOM 1853 O PHE A 688 1.664 -16.461 -22.922 1.00 0.00 O ATOM 1854 CB PHE A 688 0.016 -18.803 -23.260 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.371 -18.574 -22.732 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.713 -17.368 -22.142 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -2.332 -19.567 -22.821 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.988 -17.157 -21.652 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.609 -19.362 -22.332 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.937 -18.156 -21.747 1.00 0.00 C ATOM 0 H PHE A 688 2.066 -19.105 -24.683 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.468 -17.713 -25.037 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.097 -19.833 -23.607 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.729 -18.684 -22.445 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.975 -16.584 -22.064 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -2.081 -20.513 -23.278 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.242 -16.212 -21.195 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -4.349 -20.145 -22.408 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.934 -17.994 -21.364 1.00 0.00 H new ATOM 1870 N VAL A 689 0.351 -15.442 -24.433 1.00 0.00 N ATOM 1871 CA VAL A 689 0.733 -14.106 -24.004 1.00 0.00 C ATOM 1872 C VAL A 689 -0.481 -13.251 -23.655 1.00 0.00 C ATOM 1873 O VAL A 689 -1.393 -13.085 -24.463 1.00 0.00 O ATOM 1874 CB VAL A 689 1.580 -13.403 -25.091 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.709 -12.652 -26.091 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.595 -12.471 -24.451 1.00 0.00 C ATOM 0 H VAL A 689 -0.319 -15.467 -25.201 1.00 0.00 H new ATOM 0 HA VAL A 689 1.333 -14.219 -23.101 1.00 0.00 H new ATOM 0 HB VAL A 689 2.114 -14.175 -25.645 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.343 -12.173 -26.837 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.034 -13.352 -26.584 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.126 -11.893 -25.568 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.183 -11.984 -25.229 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.075 -11.715 -23.863 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.257 -13.044 -23.802 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.472 -12.697 -22.450 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.556 -11.839 -21.995 1.00 0.00 C ATOM 1888 C ILE A 690 -1.017 -10.448 -21.682 1.00 0.00 C ATOM 1889 O ILE A 690 0.132 -10.296 -21.268 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.264 -12.414 -20.747 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -3.140 -13.605 -21.143 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.101 -11.341 -20.056 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -4.027 -14.115 -20.027 1.00 0.00 C ATOM 0 H ILE A 690 0.276 -12.827 -21.769 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.291 -11.783 -22.798 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.504 -12.754 -20.044 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -3.766 -13.318 -21.988 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.498 -14.418 -21.483 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.590 -11.769 -19.181 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.455 -10.519 -19.746 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.856 -10.968 -20.747 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.616 -14.959 -20.387 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -3.409 -14.436 -19.188 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.696 -13.318 -19.701 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.849 -9.438 -21.887 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.432 -8.078 -21.624 1.00 0.00 C ATOM 1907 C GLY A 691 -2.591 -7.106 -21.643 1.00 0.00 C ATOM 1908 O GLY A 691 -3.373 -7.083 -22.593 1.00 0.00 O ATOM 0 H GLY A 691 -2.804 -9.536 -22.230 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.940 -8.033 -20.653 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.696 -7.776 -22.369 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.701 -6.300 -20.595 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.776 -5.320 -20.498 1.00 0.00 C ATOM 1914 C PHE A 692 -3.211 -3.909 -20.566 1.00 0.00 C ATOM 1915 O PHE A 692 -2.151 -3.628 -20.008 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.550 -5.482 -19.181 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.180 -6.835 -18.978 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.208 -7.775 -19.995 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.746 -7.162 -17.756 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.784 -9.014 -19.799 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.324 -8.400 -17.555 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.343 -9.327 -18.578 1.00 0.00 C ATOM 0 H PHE A 692 -2.060 -6.305 -19.801 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.454 -5.488 -21.335 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.871 -5.285 -18.351 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.332 -4.724 -19.140 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.773 -7.535 -20.954 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.735 -6.441 -16.952 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.797 -9.737 -20.601 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.761 -8.643 -16.598 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.795 -10.295 -18.422 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.928 -3.023 -21.241 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.493 -1.642 -21.360 1.00 0.00 C ATOM 1934 C LYS A 693 -4.269 -0.771 -20.385 1.00 0.00 C ATOM 1935 O LYS A 693 -5.489 -0.637 -20.488 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.687 -1.138 -22.794 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.437 0.355 -22.961 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.076 0.762 -22.415 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.224 1.436 -23.480 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.884 2.651 -24.034 1.00 0.00 N ATOM 0 H LYS A 693 -4.808 -3.235 -21.711 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.431 -1.587 -21.119 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.015 -1.685 -23.455 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.704 -1.364 -23.114 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.499 0.619 -24.017 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.218 0.915 -22.446 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.209 1.440 -21.572 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.557 -0.119 -22.037 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.259 1.710 -23.053 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -1.027 0.730 -24.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.133 2.487 -25.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.747 2.856 -23.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.233 3.460 -23.969 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.554 -0.183 -19.438 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.173 0.673 -18.443 1.00 0.00 C ATOM 1956 C VAL A 694 -4.361 2.076 -18.993 1.00 0.00 C ATOM 1957 O VAL A 694 -3.396 2.742 -19.359 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.330 0.732 -17.149 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.527 2.053 -16.417 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.677 -0.437 -16.245 1.00 0.00 C ATOM 0 H VAL A 694 -2.544 -0.284 -19.339 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.146 0.246 -18.201 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.278 0.663 -17.427 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.920 2.061 -15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.225 2.876 -17.064 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.578 2.168 -16.150 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -3.077 -0.385 -15.337 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.735 -0.394 -15.984 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.469 -1.373 -16.764 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.605 2.526 -19.043 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.899 3.858 -19.542 1.00 0.00 C ATOM 1972 C GLU A 695 -6.802 4.608 -18.575 1.00 0.00 C ATOM 1973 O GLU A 695 -7.985 4.295 -18.441 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.560 3.773 -20.920 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.028 4.791 -21.915 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.111 4.171 -22.952 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.375 3.224 -22.603 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.131 4.631 -24.113 1.00 0.00 O ATOM 0 H GLU A 695 -6.422 1.992 -18.746 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.960 4.405 -19.632 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.412 2.771 -21.324 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.635 3.915 -20.807 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.866 5.273 -22.419 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.488 5.570 -21.378 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.236 5.607 -17.912 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.995 6.415 -16.962 1.00 0.00 C ATOM 1987 C ILE A 696 -7.901 7.394 -17.694 1.00 0.00 C ATOM 1988 O ILE A 696 -7.439 8.394 -18.243 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.068 7.200 -16.014 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.007 6.273 -15.420 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.879 7.861 -14.911 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.950 7.002 -14.621 1.00 0.00 C ATOM 0 H ILE A 696 -5.258 5.878 -18.012 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.598 5.727 -16.369 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.563 7.979 -16.585 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.495 5.539 -14.778 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.525 5.721 -16.227 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.211 8.412 -14.249 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.601 8.548 -15.352 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.407 7.097 -14.340 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.230 6.283 -14.229 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.436 7.717 -15.264 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.421 7.532 -13.793 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.196 7.099 -17.695 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.169 7.956 -18.356 1.00 0.00 C ATOM 2006 C ASN A 697 -10.573 9.098 -17.437 1.00 0.00 C ATOM 2007 O ASN A 697 -10.630 10.256 -17.852 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.403 7.146 -18.764 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.340 6.682 -20.206 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.314 6.798 -20.950 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.190 6.154 -20.609 1.00 0.00 N ATOM 0 H ASN A 697 -9.594 6.274 -17.246 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.712 8.372 -19.254 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.497 6.279 -18.110 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.297 7.753 -18.619 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.088 5.825 -21.569 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.408 6.077 -19.958 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.841 8.762 -16.182 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.228 9.757 -15.192 1.00 0.00 C ATOM 2020 C ASP A 698 -10.121 9.943 -14.164 1.00 0.00 C ATOM 2021 O ASP A 698 -9.483 8.978 -13.751 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.524 9.343 -14.496 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.747 9.590 -15.357 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.716 10.534 -16.175 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.736 8.842 -15.214 1.00 0.00 O ATOM 0 H ASP A 698 -10.797 7.807 -15.826 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.393 10.704 -15.705 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.473 8.285 -14.238 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.624 9.895 -13.561 1.00 0.00 H new ATOM 2030 N THR A 699 -9.905 11.182 -13.737 1.00 0.00 N ATOM 2031 CA THR A 699 -8.894 11.470 -12.747 1.00 0.00 C ATOM 2032 C THR A 699 -9.547 11.952 -11.465 1.00 0.00 C ATOM 2033 O THR A 699 -9.927 13.117 -11.338 1.00 0.00 O ATOM 2034 CB THR A 699 -7.892 12.527 -13.245 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.465 13.836 -13.153 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.480 12.252 -14.682 1.00 0.00 C ATOM 0 H THR A 699 -10.421 11.998 -14.066 1.00 0.00 H new ATOM 0 HA THR A 699 -8.345 10.548 -12.559 1.00 0.00 H new ATOM 0 HB THR A 699 -7.006 12.474 -12.612 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.339 13.780 -12.713 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.772 13.013 -15.009 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.012 11.270 -14.745 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.361 12.276 -15.324 1.00 0.00 H new ATOM 2044 N THR A 700 -9.667 11.045 -10.518 1.00 0.00 N ATOM 2045 CA THR A 700 -10.268 11.355 -9.229 1.00 0.00 C ATOM 2046 C THR A 700 -9.285 12.124 -8.353 1.00 0.00 C ATOM 2047 O THR A 700 -8.874 11.649 -7.293 1.00 0.00 O ATOM 2048 CB THR A 700 -10.713 10.077 -8.493 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.265 10.414 -7.214 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.543 9.123 -8.308 1.00 0.00 C ATOM 0 H THR A 700 -9.355 10.079 -10.614 1.00 0.00 H new ATOM 0 HA THR A 700 -11.147 11.971 -9.420 1.00 0.00 H new ATOM 0 HB THR A 700 -11.473 9.583 -9.098 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.560 10.777 -6.639 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.882 8.228 -7.786 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.143 8.845 -9.283 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.764 9.612 -7.722 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.901 13.310 -8.812 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.960 14.119 -8.067 1.00 0.00 C ATOM 2060 C GLY A 701 -6.609 13.443 -7.945 1.00 0.00 C ATOM 2061 O GLY A 701 -6.056 13.340 -6.850 1.00 0.00 O ATOM 0 H GLY A 701 -9.225 13.724 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.840 15.084 -8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.359 14.317 -7.072 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.086 12.971 -9.073 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.800 12.289 -9.093 1.00 0.00 C ATOM 2067 C LEU A 702 -3.650 13.277 -9.272 1.00 0.00 C ATOM 2068 O LEU A 702 -3.698 14.150 -10.139 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.769 11.258 -10.224 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.153 9.833 -9.824 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -6.239 9.293 -10.742 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.932 8.929 -9.861 1.00 0.00 C ATOM 0 H LEU A 702 -6.535 13.050 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.675 11.786 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.443 11.590 -11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.765 11.240 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.543 9.854 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -6.498 8.278 -10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -7.122 9.928 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.876 9.285 -11.770 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.219 7.917 -9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.519 8.917 -10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.181 9.304 -9.166 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.612 13.113 -8.449 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.414 13.959 -8.496 1.00 0.00 C ATOM 2086 C PHE A 703 -1.094 14.399 -9.930 1.00 0.00 C ATOM 2087 O PHE A 703 -0.667 15.530 -10.167 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.229 13.191 -7.903 1.00 0.00 C ATOM 2089 CG PHE A 703 0.165 11.980 -8.703 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.789 11.070 -9.140 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.488 11.761 -9.037 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.429 9.972 -9.890 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.855 10.666 -9.792 1.00 0.00 C ATOM 2094 CZ PHE A 703 0.894 9.769 -10.221 1.00 0.00 C ATOM 0 H PHE A 703 -2.577 12.390 -7.730 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.603 14.858 -7.910 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.627 13.861 -7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.479 12.880 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.828 11.225 -8.888 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.244 12.456 -8.703 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -1.182 9.271 -10.218 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.893 10.510 -10.048 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.179 8.912 -10.813 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.328 13.497 -10.876 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.097 13.763 -12.293 1.00 0.00 C ATOM 2106 C ASN A 704 -1.642 12.617 -13.129 1.00 0.00 C ATOM 2107 O ASN A 704 -1.107 12.306 -14.191 1.00 0.00 O ATOM 2108 CB ASN A 704 0.394 13.955 -12.594 1.00 0.00 C ATOM 2109 CG ASN A 704 1.272 12.838 -12.051 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.083 11.610 -12.542 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 2.133 13.082 -11.206 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.683 12.560 -10.684 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.616 14.687 -12.548 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.533 14.023 -13.673 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.723 14.904 -12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 704 2.248 14.033 -10.855 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.732 12.334 -10.857 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.695 11.978 -12.627 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.305 10.840 -13.305 1.00 0.00 C ATOM 2120 C GLU A 705 -2.352 9.642 -13.284 1.00 0.00 C ATOM 2121 O GLU A 705 -2.692 8.572 -12.779 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.703 11.218 -14.744 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.824 10.609 -15.829 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.432 10.733 -17.213 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.543 10.204 -17.423 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.794 11.357 -18.087 1.00 0.00 O ATOM 0 H GLU A 705 -3.145 12.232 -11.748 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.215 10.557 -12.775 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.734 10.908 -14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.676 12.303 -14.841 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.850 11.099 -15.819 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.654 9.556 -15.604 1.00 0.00 H new ATOM 2275 N VAL A 715 10.325 1.394 -10.602 1.00 0.00 N ATOM 2276 CA VAL A 715 10.913 0.324 -9.810 1.00 0.00 C ATOM 2277 C VAL A 715 9.823 -0.509 -9.148 1.00 0.00 C ATOM 2278 O VAL A 715 8.796 0.021 -8.723 1.00 0.00 O ATOM 2279 CB VAL A 715 11.856 0.873 -8.724 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.196 1.265 -9.326 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.218 2.053 -8.006 1.00 0.00 C ATOM 0 HA VAL A 715 11.493 -0.299 -10.491 1.00 0.00 H new ATOM 0 HB VAL A 715 12.031 0.085 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.848 1.651 -8.542 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.658 0.391 -9.785 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.044 2.035 -10.083 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.900 2.426 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.008 2.846 -8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.288 1.733 -7.536 1.00 0.00 H new ATOM 2291 N VAL A 716 10.043 -1.816 -9.072 1.00 0.00 N ATOM 2292 CA VAL A 716 9.068 -2.716 -8.469 1.00 0.00 C ATOM 2293 C VAL A 716 9.173 -2.706 -6.945 1.00 0.00 C ATOM 2294 O VAL A 716 10.231 -2.988 -6.384 1.00 0.00 O ATOM 2295 CB VAL A 716 9.238 -4.160 -8.987 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.260 -5.104 -8.299 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.055 -4.206 -10.493 1.00 0.00 C ATOM 0 H VAL A 716 10.885 -2.275 -9.419 1.00 0.00 H new ATOM 0 HA VAL A 716 8.081 -2.354 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 716 10.249 -4.491 -8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.400 -6.115 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.440 -5.095 -7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.239 -4.779 -8.499 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.178 -5.231 -10.843 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.056 -3.852 -10.749 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.799 -3.568 -10.970 1.00 0.00 H new ATOM 2307 N LEU A 717 8.065 -2.383 -6.285 1.00 0.00 N ATOM 2308 CA LEU A 717 8.026 -2.339 -4.827 1.00 0.00 C ATOM 2309 C LEU A 717 7.500 -3.655 -4.260 1.00 0.00 C ATOM 2310 O LEU A 717 6.895 -4.452 -4.975 1.00 0.00 O ATOM 2311 CB LEU A 717 7.146 -1.180 -4.354 1.00 0.00 C ATOM 2312 CG LEU A 717 7.800 0.202 -4.425 1.00 0.00 C ATOM 2313 CD1 LEU A 717 7.496 0.871 -5.758 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.330 1.073 -3.269 1.00 0.00 C ATOM 0 H LEU A 717 7.181 -2.148 -6.737 1.00 0.00 H new ATOM 0 HA LEU A 717 9.042 -2.186 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.237 -1.166 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.845 -1.370 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 717 8.880 0.076 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.970 1.852 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.883 0.256 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.418 0.985 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.805 2.052 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.247 1.190 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.601 0.601 -2.324 1.00 0.00 H new ATOM 2326 N LYS A 718 7.735 -3.876 -2.969 1.00 0.00 N ATOM 2327 CA LYS A 718 7.282 -5.095 -2.308 1.00 0.00 C ATOM 2328 C LYS A 718 6.048 -4.824 -1.450 1.00 0.00 C ATOM 2329 O LYS A 718 5.904 -3.744 -0.876 1.00 0.00 O ATOM 2330 CB LYS A 718 8.404 -5.677 -1.445 1.00 0.00 C ATOM 2331 CG LYS A 718 9.171 -6.801 -2.125 1.00 0.00 C ATOM 2332 CD LYS A 718 10.662 -6.505 -2.190 1.00 0.00 C ATOM 2333 CE LYS A 718 11.480 -7.784 -2.265 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.942 -7.508 -2.309 1.00 0.00 N ATOM 0 H LYS A 718 8.236 -3.228 -2.361 1.00 0.00 H new ATOM 0 HA LYS A 718 7.013 -5.819 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.100 -4.880 -1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.979 -6.050 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 718 9.008 -7.733 -1.583 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.785 -6.947 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.873 -5.885 -3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.959 -5.933 -1.311 1.00 0.00 H new ATOM 0 HE2 LYS A 718 11.255 -8.410 -1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 718 11.191 -8.348 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 13.464 -8.406 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.162 -6.932 -3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.224 -6.992 -1.451 1.00 0.00 H new ATOM 2348 N GLN A 719 5.161 -5.812 -1.365 1.00 0.00 N ATOM 2349 CA GLN A 719 3.939 -5.676 -0.573 1.00 0.00 C ATOM 2350 C GLN A 719 4.118 -6.303 0.807 1.00 0.00 C ATOM 2351 O GLN A 719 5.007 -7.129 1.014 1.00 0.00 O ATOM 2352 CB GLN A 719 2.733 -6.310 -1.288 1.00 0.00 C ATOM 2353 CG GLN A 719 3.036 -6.864 -2.673 1.00 0.00 C ATOM 2354 CD GLN A 719 1.855 -6.762 -3.618 1.00 0.00 C ATOM 2355 OE1 GLN A 719 1.283 -5.689 -3.804 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.486 -7.885 -4.224 1.00 0.00 N ATOM 0 H GLN A 719 5.264 -6.713 -1.832 1.00 0.00 H new ATOM 0 HA GLN A 719 3.742 -4.610 -0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 719 2.341 -7.115 -0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.945 -5.562 -1.375 1.00 0.00 H new ATOM 0 HG2 GLN A 719 3.883 -6.325 -3.098 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.335 -7.908 -2.584 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.989 -8.753 -4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.699 -7.879 -4.873 1.00 0.00 H new ATOM 2365 N THR A 720 3.269 -5.902 1.750 1.00 0.00 N ATOM 2366 CA THR A 720 3.336 -6.419 3.112 1.00 0.00 C ATOM 2367 C THR A 720 2.030 -7.099 3.511 1.00 0.00 C ATOM 2368 O THR A 720 1.130 -7.269 2.689 1.00 0.00 O ATOM 2369 CB THR A 720 3.653 -5.298 4.121 1.00 0.00 C ATOM 2370 OG1 THR A 720 3.317 -4.025 3.560 1.00 0.00 O ATOM 2371 CG2 THR A 720 5.126 -5.315 4.505 1.00 0.00 C ATOM 0 H THR A 720 2.527 -5.220 1.595 1.00 0.00 H new ATOM 0 HA THR A 720 4.141 -7.154 3.132 1.00 0.00 H new ATOM 0 HB THR A 720 3.058 -5.468 5.018 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.520 -3.318 4.208 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.325 -4.515 5.218 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.373 -6.275 4.959 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.736 -5.167 3.614 1.00 0.00 H new ATOM 2379 N ALA A 721 1.934 -7.488 4.781 1.00 0.00 N ATOM 2380 CA ALA A 721 0.739 -8.152 5.291 1.00 0.00 C ATOM 2381 C ALA A 721 -0.512 -7.335 4.983 1.00 0.00 C ATOM 2382 O ALA A 721 -1.599 -7.888 4.816 1.00 0.00 O ATOM 2383 CB ALA A 721 0.865 -8.386 6.788 1.00 0.00 C ATOM 0 H ALA A 721 2.670 -7.354 5.475 1.00 0.00 H new ATOM 0 HA ALA A 721 0.645 -9.116 4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.033 -8.882 7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.733 -9.014 6.986 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.985 -7.430 7.297 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.349 -6.018 4.899 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.465 -5.132 4.598 1.00 0.00 C ATOM 2391 C GLU A 722 -2.041 -5.460 3.225 1.00 0.00 C ATOM 2392 O GLU A 722 -3.257 -5.495 3.042 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.014 -3.671 4.644 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.374 -2.963 5.938 1.00 0.00 C ATOM 2395 CD GLU A 722 -0.343 -3.181 7.028 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.470 -4.175 7.774 1.00 0.00 O ATOM 2397 OE2 GLU A 722 0.590 -2.359 7.136 1.00 0.00 O ATOM 0 H GLU A 722 0.543 -5.543 5.035 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.239 -5.281 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 722 0.066 -3.629 4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.464 -3.134 3.809 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -1.475 -1.895 5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.344 -3.318 6.285 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.154 -5.709 2.267 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.566 -6.046 0.911 1.00 0.00 C ATOM 2406 C GLU A 723 -2.198 -7.434 0.875 1.00 0.00 C ATOM 2407 O GLU A 723 -3.302 -7.615 0.355 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.362 -5.990 -0.032 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.723 -6.185 -1.495 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.513 -7.613 -1.964 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.016 -8.436 -1.165 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.844 -7.909 -3.131 1.00 0.00 O ATOM 0 H GLU A 723 -0.144 -5.683 2.406 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.308 -5.319 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.136 -5.027 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 723 0.354 -6.757 0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -1.766 -5.906 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -0.120 -5.514 -2.106 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.494 -8.412 1.441 1.00 0.00 N ATOM 2420 CA LYS A 724 -1.991 -9.783 1.482 1.00 0.00 C ATOM 2421 C LYS A 724 -3.379 -9.830 2.113 1.00 0.00 C ATOM 2422 O LYS A 724 -4.214 -10.656 1.745 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.029 -10.677 2.267 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.019 -12.123 1.796 1.00 0.00 C ATOM 2425 CD LYS A 724 0.380 -12.713 1.833 1.00 0.00 C ATOM 2426 CE LYS A 724 0.856 -12.923 3.262 1.00 0.00 C ATOM 2427 NZ LYS A 724 1.893 -13.990 3.352 1.00 0.00 N ATOM 0 H LYS A 724 -0.581 -8.280 1.876 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.059 -10.153 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.021 -10.270 2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.300 -10.649 3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -1.682 -12.716 2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.411 -12.178 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 724 0.389 -13.664 1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 724 1.070 -12.050 1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.262 -11.989 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 724 0.007 -13.188 3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 2.191 -14.102 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 1.498 -14.888 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.714 -13.726 2.771 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.616 -8.931 3.065 1.00 0.00 N ATOM 2442 CA ASP A 725 -4.900 -8.859 3.748 1.00 0.00 C ATOM 2443 C ASP A 725 -5.994 -8.400 2.788 1.00 0.00 C ATOM 2444 O ASP A 725 -7.133 -8.861 2.863 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.816 -7.904 4.941 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.548 -8.629 6.244 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.716 -9.561 6.245 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.170 -8.266 7.265 1.00 0.00 O ATOM 0 H ASP A 725 -2.933 -8.242 3.380 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.150 -9.856 4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.025 -7.175 4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.749 -7.347 5.024 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.638 -7.490 1.885 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.590 -6.970 0.909 1.00 0.00 C ATOM 2455 C LEU A 726 -7.216 -8.107 0.108 1.00 0.00 C ATOM 2456 O LEU A 726 -8.428 -8.132 -0.110 1.00 0.00 O ATOM 2457 CB LEU A 726 -5.897 -5.987 -0.037 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.367 -4.714 0.625 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.464 -3.951 -0.331 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.520 -3.835 1.088 1.00 0.00 C ATOM 0 H LEU A 726 -4.699 -7.098 1.809 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.380 -6.448 1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.066 -6.499 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -6.600 -5.705 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.779 -4.999 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.097 -3.049 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.620 -4.580 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.027 -3.677 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.125 -2.934 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.134 -3.559 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.128 -4.382 1.809 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.384 -9.052 -0.318 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.862 -10.197 -1.084 1.00 0.00 C ATOM 2474 C VAL A 727 -7.604 -11.182 -0.186 1.00 0.00 C ATOM 2475 O VAL A 727 -8.427 -11.965 -0.655 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.719 -10.941 -1.793 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -6.229 -11.622 -3.052 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -4.564 -10.004 -2.118 1.00 0.00 C ATOM 0 H VAL A 727 -5.379 -9.048 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.539 -9.798 -1.839 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.343 -11.705 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -5.407 -12.144 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -7.008 -12.338 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -6.639 -10.873 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -3.773 -10.562 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -4.916 -9.206 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -4.176 -9.572 -1.196 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.308 -11.137 1.110 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.952 -12.025 2.070 1.00 0.00 C ATOM 2490 C LYS A 728 -9.458 -11.786 2.102 1.00 0.00 C ATOM 2491 O LYS A 728 -10.243 -12.722 2.254 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.361 -11.819 3.466 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.858 -12.826 4.492 1.00 0.00 C ATOM 2494 CD LYS A 728 -8.196 -12.160 5.818 1.00 0.00 C ATOM 2495 CE LYS A 728 -9.647 -12.393 6.208 1.00 0.00 C ATOM 2496 NZ LYS A 728 -9.789 -13.511 7.181 1.00 0.00 N ATOM 0 H LYS A 728 -6.627 -10.496 1.518 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.770 -13.053 1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.275 -11.882 3.404 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.603 -10.813 3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.741 -13.334 4.105 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -7.096 -13.589 4.652 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.542 -12.549 6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -8.005 -11.089 5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -10.057 -11.481 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -10.232 -12.613 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -10.793 -13.637 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -9.421 -14.387 6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -9.252 -13.291 8.044 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.854 -10.525 1.956 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.266 -10.159 1.965 1.00 0.00 C ATOM 2512 C LYS A 729 -11.907 -10.397 0.597 1.00 0.00 C ATOM 2513 O LYS A 729 -13.129 -10.356 0.462 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.430 -8.694 2.370 1.00 0.00 C ATOM 2515 CG LYS A 729 -10.760 -8.349 3.691 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.391 -7.123 4.333 1.00 0.00 C ATOM 2517 CE LYS A 729 -11.585 -7.314 5.829 1.00 0.00 C ATOM 2518 NZ LYS A 729 -12.938 -7.848 6.150 1.00 0.00 N ATOM 0 H LYS A 729 -9.216 -9.739 1.830 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.772 -10.792 2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.016 -8.060 1.586 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.493 -8.462 2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -10.836 -9.197 4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -9.698 -8.168 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -10.760 -6.252 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -12.353 -6.920 3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -10.826 -7.997 6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.441 -6.361 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -13.030 -7.964 7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -13.663 -7.184 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -13.067 -8.769 5.685 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.076 -10.644 -0.415 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.566 -10.887 -1.768 1.00 0.00 C ATOM 2534 C LEU A 730 -12.611 -12.000 -1.782 1.00 0.00 C ATOM 2535 O LEU A 730 -12.535 -12.893 -0.912 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.402 -11.254 -2.691 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.797 -11.620 -4.123 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.681 -11.263 -5.093 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.133 -13.100 -4.216 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.497 -11.968 -2.662 1.00 0.00 O ATOM 0 H LEU A 730 -10.061 -10.681 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.036 -9.972 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.708 -10.414 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.863 -12.095 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.683 -11.046 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.980 -11.531 -6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.485 -10.192 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.777 -11.810 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.412 -13.346 -5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.263 -13.689 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.965 -13.327 -3.549 1.00 0.00 H new