USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl -174:sc= -6.31! (180deg=-7.1!) USER MOD Set 1.2: A 668 THR OG1 : rot -74:sc= 0.823 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0.224 K(o=0.22,f=-2.9!) USER MOD Set 3.1: A 630 HIS : no HE2:sc= -4.29! C(o=-16!,f=-21!) USER MOD Set 3.2: A 709 MET CE :methyl 175:sc= -11.7! (180deg=-7.83!) USER MOD Set 4.1: A 619 SER OG : rot 180:sc= -0.056 USER MOD Set 4.2: A 622 HIS : no HD1:sc= -8.78! C(o=-29!,f=-33!) USER MOD Set 4.3: A 623 CYS SG : rot 110:sc= -3.23! USER MOD Set 4.4: A 649 TYR OH : rot 137:sc= 0.638 USER MOD Set 4.5: A 651 HIS : no HE2:sc= -9.69! C(o=-29!,f=-39!) USER MOD Set 4.6: A 657 SER OG : rot -167:sc= -7.39! USER MOD Single : A 574 ASN : amide:sc= -0.0862 K(o=-0.086,f=-1.5) USER MOD Single : A 579 THR OG1 : rot 80:sc= -0.57 USER MOD Single : A 581 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.219) USER MOD Single : A 586 SER OG : rot -140:sc= -0.74 USER MOD Single : A 589 GLN : amide:sc= -3.71! K(o=-3.7!,f=-1.8) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.899 K(o=-0.9,f=0) USER MOD Single : A 596 GLN : amide:sc= -3.54! K(o=-3.5!,f=-1.2) USER MOD Single : A 599 ASN : amide:sc= -0.872 K(o=-0.87,f=-9!) USER MOD Single : A 606 SER OG : rot -155:sc= -0.764 USER MOD Single : A 609 CYS SG : rot 123:sc=-0.00459 USER MOD Single : A 610 ASN : amide:sc= -6.02! C(o=-6!,f=-7!) USER MOD Single : A 611 CYS SG : rot -11:sc= -14.7! 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) USER MOD Single : A 627 LYS NZ :NH3+ 147:sc= -1.78 (180deg=-3.5!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 150:sc= -0.942 USER MOD Single : A 636 MET CE :methyl -154:sc= -0.246 (180deg=-1.01) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.0469 K(o=-0.047,f=-0.97) USER MOD Single : A 650 CYS SG : rot 171:sc= -0.134 USER MOD Single : A 652 THR OG1 : rot 91:sc= 1.08 USER MOD Single : A 655 ASN : amide:sc= -3.29 K(o=-3.3,f=-5.3!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc=-0.00389 X(o=-0.0039,f=0) USER MOD Single : A 662 ASN : amide:sc= -4.12! C(o=-4.1!,f=-6.1!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -5.16! C(o=-5.2!,f=-6.5!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.562 K(o=-0.56,f=-2.4!) USER MOD Single : A 699 THR OG1 : rot -10:sc= 0.718! USER MOD Single : A 700 THR OG1 : rot -64:sc= 0.776 USER MOD Single : A 704 ASN : amide:sc= -10.8! C(o=-11!,f=-5.1!) USER MOD Single : A 711 GLN : amide:sc= -0.0481 X(o=-0.048,f=-0.12) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.9!) USER MOD Single : A 720 THR OG1 : rot -42:sc= 0.0322 USER MOD Single : A 724 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0398) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 165:sc= -0.157 (180deg=-0.638) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -18.623 11.772 -13.084 1.00 0.00 N ATOM 2 CA GLY A 573 -17.846 10.627 -13.522 1.00 0.00 C ATOM 3 C GLY A 573 -18.661 9.350 -13.545 1.00 0.00 C ATOM 4 O GLY A 573 -19.650 9.223 -12.825 1.00 0.00 O ATOM 0 HA2 GLY A 573 -17.450 10.820 -14.519 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.991 10.497 -12.859 1.00 0.00 H new ATOM 8 N ASN A 574 -18.244 8.400 -14.376 1.00 0.00 N ATOM 9 CA ASN A 574 -18.942 7.125 -14.491 1.00 0.00 C ATOM 10 C ASN A 574 -18.472 6.135 -13.424 1.00 0.00 C ATOM 11 O ASN A 574 -19.059 5.065 -13.260 1.00 0.00 O ATOM 12 CB ASN A 574 -18.729 6.530 -15.884 1.00 0.00 C ATOM 13 CG ASN A 574 -19.032 7.524 -16.988 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.296 8.490 -17.188 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.121 7.292 -17.711 1.00 0.00 N ATOM 0 H ASN A 574 -17.426 8.489 -14.979 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.005 7.311 -14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.698 6.190 -15.977 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.365 5.653 -16.003 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.376 7.927 -18.467 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -20.703 6.478 -17.510 1.00 0.00 H new ATOM 22 N GLY A 575 -17.413 6.493 -12.704 1.00 0.00 N ATOM 23 CA GLY A 575 -16.891 5.618 -11.671 1.00 0.00 C ATOM 24 C GLY A 575 -15.683 4.824 -12.133 1.00 0.00 C ATOM 25 O GLY A 575 -15.093 4.075 -11.357 1.00 0.00 O ATOM 0 H GLY A 575 -16.908 7.372 -12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.618 6.213 -10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -17.674 4.929 -11.354 1.00 0.00 H new ATOM 29 N ARG A 576 -15.313 4.990 -13.400 1.00 0.00 N ATOM 30 CA ARG A 576 -14.171 4.286 -13.967 1.00 0.00 C ATOM 31 C ARG A 576 -12.929 5.174 -13.975 1.00 0.00 C ATOM 32 O ARG A 576 -12.838 6.121 -14.754 1.00 0.00 O ATOM 33 CB ARG A 576 -14.492 3.830 -15.391 1.00 0.00 C ATOM 34 CG ARG A 576 -13.324 3.159 -16.094 1.00 0.00 C ATOM 35 CD ARG A 576 -13.670 2.812 -17.531 1.00 0.00 C ATOM 36 NE ARG A 576 -13.894 4.005 -18.343 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.308 3.977 -19.608 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.542 2.819 -20.212 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.488 5.110 -20.272 1.00 0.00 N ATOM 0 H ARG A 576 -15.791 5.609 -14.054 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.966 3.415 -13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.333 3.137 -15.361 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.810 4.693 -15.976 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.458 3.820 -16.076 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.045 2.253 -15.556 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.862 2.223 -17.966 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.564 2.189 -17.548 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.723 4.915 -17.915 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.405 1.943 -19.707 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.859 2.804 -21.181 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.309 6.004 -19.814 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.805 5.088 -21.241 1.00 0.00 H new ATOM 53 N PHE A 577 -11.973 4.860 -13.105 1.00 0.00 N ATOM 54 CA PHE A 577 -10.740 5.633 -13.024 1.00 0.00 C ATOM 55 C PHE A 577 -9.672 5.051 -13.949 1.00 0.00 C ATOM 56 O PHE A 577 -9.019 5.785 -14.691 1.00 0.00 O ATOM 57 CB PHE A 577 -10.230 5.680 -11.576 1.00 0.00 C ATOM 58 CG PHE A 577 -8.756 5.944 -11.459 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.848 4.912 -11.589 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.282 7.225 -11.231 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.492 5.147 -11.496 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.927 7.469 -11.134 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.029 6.428 -11.268 1.00 0.00 C ATOM 0 H PHE A 577 -12.029 4.080 -12.450 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.954 6.651 -13.350 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.772 6.455 -11.035 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.459 4.732 -11.089 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.204 3.908 -11.766 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.980 8.042 -11.128 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.793 4.330 -11.601 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.569 8.472 -10.954 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.968 6.615 -11.195 1.00 0.00 H new ATOM 73 N LEU A 578 -9.496 3.733 -13.905 1.00 0.00 N ATOM 74 CA LEU A 578 -8.506 3.074 -14.746 1.00 0.00 C ATOM 75 C LEU A 578 -9.154 2.017 -15.621 1.00 0.00 C ATOM 76 O LEU A 578 -10.066 1.312 -15.191 1.00 0.00 O ATOM 77 CB LEU A 578 -7.407 2.430 -13.903 1.00 0.00 C ATOM 78 CG LEU A 578 -6.105 2.159 -14.656 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.263 3.420 -14.720 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.327 1.032 -13.998 1.00 0.00 C ATOM 0 H LEU A 578 -10.024 3.105 -13.299 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.061 3.840 -15.381 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.192 3.078 -13.053 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.781 1.489 -13.500 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.352 1.853 -15.672 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.338 3.213 -15.259 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.818 4.202 -15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.027 3.752 -13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.404 0.856 -14.550 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.088 1.306 -12.970 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.930 0.124 -14.000 1.00 0.00 H new ATOM 92 N THR A 579 -8.672 1.909 -16.848 1.00 0.00 N ATOM 93 CA THR A 579 -9.196 0.933 -17.785 1.00 0.00 C ATOM 94 C THR A 579 -8.102 -0.026 -18.228 1.00 0.00 C ATOM 95 O THR A 579 -7.150 0.369 -18.898 1.00 0.00 O ATOM 96 CB THR A 579 -9.802 1.612 -19.028 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.690 2.663 -18.629 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.554 0.603 -19.881 1.00 0.00 C ATOM 0 H THR A 579 -7.917 2.487 -17.218 1.00 0.00 H new ATOM 0 HA THR A 579 -9.981 0.381 -17.268 1.00 0.00 H new ATOM 0 HB THR A 579 -8.988 2.031 -19.620 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.169 3.458 -18.391 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.973 1.105 -20.753 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.869 -0.180 -20.207 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.359 0.160 -19.295 1.00 0.00 H new ATOM 106 N LEU A 580 -8.263 -1.297 -17.882 1.00 0.00 N ATOM 107 CA LEU A 580 -7.308 -2.313 -18.279 1.00 0.00 C ATOM 108 C LEU A 580 -7.919 -3.054 -19.436 1.00 0.00 C ATOM 109 O LEU A 580 -8.897 -3.776 -19.260 1.00 0.00 O ATOM 110 CB LEU A 580 -7.024 -3.276 -17.124 1.00 0.00 C ATOM 111 CG LEU A 580 -5.840 -2.898 -16.236 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.838 -3.736 -14.968 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.534 -3.074 -16.993 1.00 0.00 C ATOM 0 H LEU A 580 -9.046 -1.644 -17.328 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.358 -1.858 -18.559 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.916 -3.345 -16.502 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.846 -4.269 -17.536 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.938 -1.849 -15.955 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.988 -3.454 -14.347 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.763 -3.565 -14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.762 -4.791 -15.230 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.699 -2.801 -16.347 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.429 -4.114 -17.301 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.535 -2.433 -17.875 1.00 0.00 H new ATOM 125 N LYS A 581 -7.398 -2.837 -20.628 1.00 0.00 N ATOM 126 CA LYS A 581 -7.994 -3.464 -21.793 1.00 0.00 C ATOM 127 C LYS A 581 -7.113 -4.503 -22.467 1.00 0.00 C ATOM 128 O LYS A 581 -6.260 -4.163 -23.285 1.00 0.00 O ATOM 129 CB LYS A 581 -8.375 -2.391 -22.812 1.00 0.00 C ATOM 130 CG LYS A 581 -9.057 -1.180 -22.196 1.00 0.00 C ATOM 131 CD LYS A 581 -9.078 -0.004 -23.159 1.00 0.00 C ATOM 132 CE LYS A 581 -10.124 -0.193 -24.246 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.505 0.052 -23.741 1.00 0.00 N ATOM 0 H LYS A 581 -6.586 -2.248 -20.814 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.872 -3.998 -21.429 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.477 -2.064 -23.336 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.037 -2.830 -23.558 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.078 -1.440 -21.914 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -8.537 -0.894 -21.282 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.285 0.914 -22.609 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.095 0.112 -23.615 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.915 0.486 -25.073 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -10.057 -1.207 -24.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.157 -0.640 -24.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.519 -0.047 -22.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -11.804 1.013 -24.001 1.00 0.00 H new ATOM 147 N PRO A 582 -7.352 -5.800 -22.178 1.00 0.00 N ATOM 148 CA PRO A 582 -6.610 -6.878 -22.825 1.00 0.00 C ATOM 149 C PRO A 582 -6.593 -6.648 -24.337 1.00 0.00 C ATOM 150 O PRO A 582 -7.562 -6.950 -25.036 1.00 0.00 O ATOM 151 CB PRO A 582 -7.406 -8.140 -22.470 1.00 0.00 C ATOM 152 CG PRO A 582 -8.221 -7.792 -21.261 1.00 0.00 C ATOM 153 CD PRO A 582 -8.378 -6.295 -21.239 1.00 0.00 C ATOM 0 HA PRO A 582 -5.571 -6.945 -22.504 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.047 -8.442 -23.298 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.738 -8.976 -22.262 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.195 -8.279 -21.302 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.728 -8.140 -20.353 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.379 -5.997 -21.552 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.225 -5.895 -20.237 1.00 0.00 H new ATOM 161 N LEU A 583 -5.508 -6.051 -24.817 1.00 0.00 N ATOM 162 CA LEU A 583 -5.369 -5.696 -26.230 1.00 0.00 C ATOM 163 C LEU A 583 -5.091 -6.891 -27.138 1.00 0.00 C ATOM 164 O LEU A 583 -4.606 -7.931 -26.696 1.00 0.00 O ATOM 165 CB LEU A 583 -4.263 -4.657 -26.396 1.00 0.00 C ATOM 166 CG LEU A 583 -2.961 -4.965 -25.650 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.756 -4.574 -26.489 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.931 -4.244 -24.309 1.00 0.00 C ATOM 0 H LEU A 583 -4.703 -5.799 -24.244 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.331 -5.287 -26.540 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -4.039 -4.555 -27.458 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.639 -3.692 -26.055 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.918 -6.039 -25.467 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.842 -4.801 -25.941 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.767 -5.134 -27.424 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.794 -3.506 -26.705 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.999 -4.474 -23.793 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.999 -3.168 -24.473 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.774 -4.572 -23.700 1.00 0.00 H new ATOM 180 N PRO A 584 -5.410 -6.733 -28.441 1.00 0.00 N ATOM 181 CA PRO A 584 -5.211 -7.777 -29.452 1.00 0.00 C ATOM 182 C PRO A 584 -3.809 -8.366 -29.410 1.00 0.00 C ATOM 183 O PRO A 584 -3.608 -9.531 -29.756 1.00 0.00 O ATOM 184 CB PRO A 584 -5.436 -7.041 -30.774 1.00 0.00 C ATOM 185 CG PRO A 584 -6.344 -5.913 -30.429 1.00 0.00 C ATOM 186 CD PRO A 584 -5.998 -5.511 -29.021 1.00 0.00 C ATOM 0 HA PRO A 584 -5.881 -8.622 -29.297 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.496 -6.679 -31.191 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.885 -7.696 -31.521 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.207 -5.079 -31.117 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.388 -6.218 -30.501 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.292 -4.680 -29.004 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.881 -5.190 -28.468 1.00 0.00 H new ATOM 194 N ASP A 585 -2.842 -7.572 -28.960 1.00 0.00 N ATOM 195 CA ASP A 585 -1.470 -8.050 -28.855 1.00 0.00 C ATOM 196 C ASP A 585 -1.423 -9.203 -27.860 1.00 0.00 C ATOM 197 O ASP A 585 -0.570 -10.086 -27.941 1.00 0.00 O ATOM 198 CB ASP A 585 -0.538 -6.923 -28.405 1.00 0.00 C ATOM 199 CG ASP A 585 0.913 -7.204 -28.739 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.258 -8.387 -28.943 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.706 -6.241 -28.797 1.00 0.00 O ATOM 0 H ASP A 585 -2.982 -6.605 -28.665 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.133 -8.394 -29.833 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.843 -5.991 -28.881 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.639 -6.780 -27.329 1.00 0.00 H new ATOM 206 N SER A 586 -2.379 -9.186 -26.937 1.00 0.00 N ATOM 207 CA SER A 586 -2.508 -10.220 -25.926 1.00 0.00 C ATOM 208 C SER A 586 -3.512 -11.266 -26.380 1.00 0.00 C ATOM 209 O SER A 586 -4.417 -10.974 -27.162 1.00 0.00 O ATOM 210 CB SER A 586 -2.954 -9.606 -24.600 1.00 0.00 C ATOM 211 OG SER A 586 -3.443 -10.599 -23.716 1.00 0.00 O ATOM 0 H SER A 586 -3.085 -8.453 -26.872 1.00 0.00 H new ATOM 0 HA SER A 586 -1.539 -10.698 -25.783 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.116 -9.084 -24.138 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.731 -8.863 -24.783 1.00 0.00 H new ATOM 0 HG SER A 586 -4.229 -10.256 -23.241 1.00 0.00 H new ATOM 217 N ILE A 587 -3.358 -12.482 -25.880 1.00 0.00 N ATOM 218 CA ILE A 587 -4.260 -13.572 -26.226 1.00 0.00 C ATOM 219 C ILE A 587 -5.722 -13.188 -25.982 1.00 0.00 C ATOM 220 O ILE A 587 -6.637 -13.868 -26.447 1.00 0.00 O ATOM 221 CB ILE A 587 -3.921 -14.836 -25.410 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.802 -16.012 -25.835 1.00 0.00 C ATOM 223 CG2 ILE A 587 -4.077 -14.562 -23.923 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.525 -17.277 -25.053 1.00 0.00 C ATOM 0 H ILE A 587 -2.615 -12.741 -25.231 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.127 -13.778 -27.288 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.883 -15.103 -25.608 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.849 -15.737 -25.710 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.649 -16.208 -26.896 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.834 -15.463 -23.360 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.403 -13.758 -23.629 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -5.106 -14.269 -23.713 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.183 -18.073 -25.403 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.487 -17.575 -25.198 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.706 -17.097 -23.993 1.00 0.00 H new ATOM 236 N ILE A 588 -5.937 -12.100 -25.243 1.00 0.00 N ATOM 237 CA ILE A 588 -7.289 -11.640 -24.932 1.00 0.00 C ATOM 238 C ILE A 588 -7.618 -10.319 -25.634 1.00 0.00 C ATOM 239 O ILE A 588 -6.823 -9.381 -25.618 1.00 0.00 O ATOM 240 CB ILE A 588 -7.465 -11.469 -23.410 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.075 -12.762 -22.691 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.894 -11.071 -23.068 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.220 -12.686 -21.188 1.00 0.00 C ATOM 0 H ILE A 588 -5.194 -11.522 -24.850 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.978 -12.401 -25.297 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.808 -10.668 -23.072 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.693 -13.577 -23.067 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.041 -13.007 -22.936 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.991 -10.957 -21.988 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.135 -10.127 -23.556 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.580 -11.844 -23.414 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.926 -13.638 -20.746 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.581 -11.893 -20.800 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.258 -12.472 -20.933 1.00 0.00 H new ATOM 255 N GLN A 589 -8.803 -10.259 -26.246 1.00 0.00 N ATOM 256 CA GLN A 589 -9.254 -9.059 -26.953 1.00 0.00 C ATOM 257 C GLN A 589 -10.476 -8.455 -26.262 1.00 0.00 C ATOM 258 O GLN A 589 -11.504 -8.203 -26.892 1.00 0.00 O ATOM 259 CB GLN A 589 -9.590 -9.395 -28.408 1.00 0.00 C ATOM 260 CG GLN A 589 -8.414 -9.244 -29.356 1.00 0.00 C ATOM 261 CD GLN A 589 -7.554 -10.491 -29.422 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.730 -11.334 -30.301 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.618 -10.614 -28.489 1.00 0.00 N ATOM 0 H GLN A 589 -9.469 -11.031 -26.266 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.446 -8.327 -26.935 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.958 -10.420 -28.459 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.401 -8.748 -28.743 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.784 -9.009 -30.354 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.801 -8.401 -29.037 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.507 -9.890 -27.779 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.009 -11.432 -28.482 1.00 0.00 H new ATOM 272 N GLU A 590 -10.351 -8.238 -24.960 1.00 0.00 N ATOM 273 CA GLU A 590 -11.433 -7.676 -24.153 1.00 0.00 C ATOM 274 C GLU A 590 -10.970 -6.418 -23.428 1.00 0.00 C ATOM 275 O GLU A 590 -9.784 -6.096 -23.447 1.00 0.00 O ATOM 276 CB GLU A 590 -11.931 -8.707 -23.139 1.00 0.00 C ATOM 277 CG GLU A 590 -12.285 -10.049 -23.760 1.00 0.00 C ATOM 278 CD GLU A 590 -13.487 -10.697 -23.101 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.612 -10.595 -21.863 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.304 -11.307 -23.824 1.00 0.00 O ATOM 0 H GLU A 590 -9.503 -8.444 -24.433 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.252 -7.410 -24.822 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.163 -8.858 -22.380 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.809 -8.309 -22.630 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.488 -9.912 -24.822 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.428 -10.718 -23.683 1.00 0.00 H new ATOM 287 N SER A 591 -11.903 -5.709 -22.791 1.00 0.00 N ATOM 288 CA SER A 591 -11.562 -4.498 -22.051 1.00 0.00 C ATOM 289 C SER A 591 -12.087 -4.554 -20.620 1.00 0.00 C ATOM 290 O SER A 591 -13.248 -4.886 -20.381 1.00 0.00 O ATOM 291 CB SER A 591 -12.100 -3.248 -22.743 1.00 0.00 C ATOM 292 OG SER A 591 -12.802 -3.573 -23.930 1.00 0.00 O ATOM 0 H SER A 591 -12.894 -5.952 -22.774 1.00 0.00 H new ATOM 0 HA SER A 591 -10.474 -4.442 -22.025 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.762 -2.711 -22.063 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.274 -2.578 -22.980 1.00 0.00 H new ATOM 0 HG SER A 591 -13.135 -2.752 -24.348 1.00 0.00 H new ATOM 298 N LEU A 592 -11.219 -4.212 -19.675 1.00 0.00 N ATOM 299 CA LEU A 592 -11.571 -4.202 -18.260 1.00 0.00 C ATOM 300 C LEU A 592 -11.570 -2.771 -17.732 1.00 0.00 C ATOM 301 O LEU A 592 -10.739 -1.957 -18.131 1.00 0.00 O ATOM 302 CB LEU A 592 -10.586 -5.057 -17.455 1.00 0.00 C ATOM 303 CG LEU A 592 -9.993 -6.252 -18.205 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.603 -6.574 -17.681 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.907 -7.463 -18.085 1.00 0.00 C ATOM 0 H LEU A 592 -10.256 -3.935 -19.866 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.570 -4.624 -18.148 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.769 -4.419 -17.117 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.094 -5.424 -16.563 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.908 -5.990 -19.260 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.197 -7.426 -18.226 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.952 -5.711 -17.821 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.661 -6.816 -16.620 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.470 -8.304 -18.624 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.024 -7.728 -17.034 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.882 -7.226 -18.511 1.00 0.00 H new ATOM 317 N GLU A 593 -12.510 -2.460 -16.846 1.00 0.00 N ATOM 318 CA GLU A 593 -12.608 -1.114 -16.288 1.00 0.00 C ATOM 319 C GLU A 593 -12.542 -1.123 -14.763 1.00 0.00 C ATOM 320 O GLU A 593 -13.470 -1.587 -14.100 1.00 0.00 O ATOM 321 CB GLU A 593 -13.911 -0.456 -16.743 1.00 0.00 C ATOM 322 CG GLU A 593 -14.142 -0.536 -18.242 1.00 0.00 C ATOM 323 CD GLU A 593 -15.135 -1.616 -18.624 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.367 -2.528 -17.802 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.682 -1.550 -19.745 1.00 0.00 O ATOM 0 H GLU A 593 -13.211 -3.116 -16.500 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.755 -0.543 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.747 -0.931 -16.229 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.904 0.591 -16.440 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.503 0.427 -18.602 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.193 -0.728 -18.742 1.00 0.00 H new ATOM 332 N ILE A 594 -11.455 -0.589 -14.208 1.00 0.00 N ATOM 333 CA ILE A 594 -11.303 -0.521 -12.767 1.00 0.00 C ATOM 334 C ILE A 594 -12.076 0.663 -12.218 1.00 0.00 C ATOM 335 O ILE A 594 -11.693 1.817 -12.414 1.00 0.00 O ATOM 336 CB ILE A 594 -9.825 -0.384 -12.361 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.028 -1.569 -12.894 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.684 -0.279 -10.848 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.555 -1.491 -12.577 1.00 0.00 C ATOM 0 H ILE A 594 -10.674 -0.201 -14.736 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.694 -1.450 -12.352 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.428 0.533 -12.798 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.434 -2.489 -12.474 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.157 -1.628 -13.975 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.630 -0.183 -10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.227 0.596 -10.492 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.093 -1.175 -10.381 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.048 -2.365 -12.985 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.135 -0.588 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.416 -1.463 -11.496 1.00 0.00 H new ATOM 351 N GLN A 595 -13.163 0.371 -11.529 1.00 0.00 N ATOM 352 CA GLN A 595 -13.988 1.415 -10.948 1.00 0.00 C ATOM 353 C GLN A 595 -13.224 2.126 -9.841 1.00 0.00 C ATOM 354 O GLN A 595 -12.858 1.511 -8.842 1.00 0.00 O ATOM 355 CB GLN A 595 -15.287 0.818 -10.396 1.00 0.00 C ATOM 356 CG GLN A 595 -16.537 1.302 -11.112 1.00 0.00 C ATOM 357 CD GLN A 595 -16.673 0.714 -12.500 1.00 0.00 C ATOM 358 OE1 GLN A 595 -17.367 -0.283 -12.701 1.00 0.00 O ATOM 359 NE2 GLN A 595 -16.008 1.330 -13.468 1.00 0.00 N ATOM 0 H GLN A 595 -13.495 -0.578 -11.358 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.239 2.138 -11.724 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.236 -0.268 -10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.368 1.064 -9.337 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.415 1.039 -10.522 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.514 2.390 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.445 2.153 -13.256 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.060 0.980 -14.425 1.00 0.00 H new ATOM 368 N GLN A 596 -12.981 3.425 -10.019 1.00 0.00 N ATOM 369 CA GLN A 596 -12.261 4.206 -9.017 1.00 0.00 C ATOM 370 C GLN A 596 -12.804 3.899 -7.628 1.00 0.00 C ATOM 371 O GLN A 596 -12.073 3.907 -6.638 1.00 0.00 O ATOM 372 CB GLN A 596 -12.383 5.707 -9.315 1.00 0.00 C ATOM 373 CG GLN A 596 -13.681 6.333 -8.820 1.00 0.00 C ATOM 374 CD GLN A 596 -14.278 7.324 -9.799 1.00 0.00 C ATOM 375 OE1 GLN A 596 -14.790 8.371 -9.403 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.216 7.004 -11.086 1.00 0.00 N ATOM 0 H GLN A 596 -13.270 3.954 -10.842 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.207 3.932 -9.053 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.542 6.228 -8.856 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.304 5.861 -10.391 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.406 5.543 -8.625 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.495 6.837 -7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.783 6.126 -11.373 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.601 7.636 -11.788 1.00 0.00 H new ATOM 385 N GLY A 597 -14.102 3.630 -7.579 1.00 0.00 N ATOM 386 CA GLY A 597 -14.756 3.321 -6.325 1.00 0.00 C ATOM 387 C GLY A 597 -14.323 1.991 -5.731 1.00 0.00 C ATOM 388 O GLY A 597 -14.487 1.772 -4.529 1.00 0.00 O ATOM 0 H GLY A 597 -14.717 3.621 -8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.547 4.116 -5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.835 3.307 -6.480 1.00 0.00 H new ATOM 392 N VAL A 598 -13.779 1.093 -6.553 1.00 0.00 N ATOM 393 CA VAL A 598 -13.349 -0.202 -6.060 1.00 0.00 C ATOM 394 C VAL A 598 -11.851 -0.220 -5.777 1.00 0.00 C ATOM 395 O VAL A 598 -11.036 -0.054 -6.684 1.00 0.00 O ATOM 396 CB VAL A 598 -13.677 -1.310 -7.080 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.244 -2.673 -6.561 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.160 -1.302 -7.417 1.00 0.00 C ATOM 0 H VAL A 598 -13.630 1.242 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.888 -0.386 -5.131 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.118 -1.109 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.487 -3.437 -7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.169 -2.669 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.766 -2.890 -5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.373 -2.091 -8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.740 -1.473 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.431 -0.336 -7.844 1.00 0.00 H new ATOM 408 N ASN A 599 -11.498 -0.453 -4.520 1.00 0.00 N ATOM 409 CA ASN A 599 -10.100 -0.530 -4.125 1.00 0.00 C ATOM 410 C ASN A 599 -9.904 -1.655 -3.113 1.00 0.00 C ATOM 411 O ASN A 599 -10.516 -1.640 -2.045 1.00 0.00 O ATOM 412 CB ASN A 599 -9.648 0.800 -3.512 1.00 0.00 C ATOM 413 CG ASN A 599 -8.281 1.228 -3.996 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.919 1.003 -5.151 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.510 1.851 -3.112 1.00 0.00 N ATOM 0 H ASN A 599 -12.161 -0.592 -3.757 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.499 -0.735 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.375 1.574 -3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.633 0.709 -2.426 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.577 2.164 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.851 2.017 -2.165 1.00 0.00 H new ATOM 422 N PRO A 600 -9.042 -2.644 -3.410 1.00 0.00 N ATOM 423 CA PRO A 600 -8.278 -2.736 -4.651 1.00 0.00 C ATOM 424 C PRO A 600 -9.036 -3.527 -5.717 1.00 0.00 C ATOM 425 O PRO A 600 -9.957 -4.280 -5.400 1.00 0.00 O ATOM 426 CB PRO A 600 -7.041 -3.493 -4.205 1.00 0.00 C ATOM 427 CG PRO A 600 -7.550 -4.450 -3.182 1.00 0.00 C ATOM 428 CD PRO A 600 -8.748 -3.793 -2.531 1.00 0.00 C ATOM 0 HA PRO A 600 -8.071 -1.767 -5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.570 -4.014 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.292 -2.821 -3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.831 -5.397 -3.643 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.781 -4.672 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.595 -4.477 -2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.524 -3.471 -1.514 1.00 0.00 H new ATOM 436 N PHE A 601 -8.652 -3.356 -6.977 1.00 0.00 N ATOM 437 CA PHE A 601 -9.312 -4.063 -8.074 1.00 0.00 C ATOM 438 C PHE A 601 -8.576 -5.371 -8.344 1.00 0.00 C ATOM 439 O PHE A 601 -7.405 -5.372 -8.718 1.00 0.00 O ATOM 440 CB PHE A 601 -9.344 -3.188 -9.338 1.00 0.00 C ATOM 441 CG PHE A 601 -10.567 -3.384 -10.190 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.746 -2.712 -9.906 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.531 -4.231 -11.285 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.865 -2.883 -10.700 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.645 -4.407 -12.082 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.815 -3.732 -11.789 1.00 0.00 C ATOM 0 H PHE A 601 -7.893 -2.739 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.342 -4.283 -7.793 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.284 -2.140 -9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.459 -3.402 -9.937 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.791 -2.048 -9.056 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.620 -4.761 -11.519 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.777 -2.353 -10.469 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.602 -5.071 -12.933 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.688 -3.868 -12.410 1.00 0.00 H new ATOM 456 N PHE A 602 -9.264 -6.484 -8.106 1.00 0.00 N ATOM 457 CA PHE A 602 -8.670 -7.807 -8.273 1.00 0.00 C ATOM 458 C PHE A 602 -8.906 -8.383 -9.663 1.00 0.00 C ATOM 459 O PHE A 602 -9.997 -8.285 -10.220 1.00 0.00 O ATOM 460 CB PHE A 602 -9.228 -8.776 -7.228 1.00 0.00 C ATOM 461 CG PHE A 602 -9.279 -8.218 -5.836 1.00 0.00 C ATOM 462 CD1 PHE A 602 -10.321 -7.394 -5.442 1.00 0.00 C ATOM 463 CD2 PHE A 602 -8.289 -8.527 -4.916 1.00 0.00 C ATOM 464 CE1 PHE A 602 -10.376 -6.888 -4.158 1.00 0.00 C ATOM 465 CE2 PHE A 602 -8.338 -8.022 -3.630 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.383 -7.203 -3.250 1.00 0.00 C ATOM 0 H PHE A 602 -10.236 -6.496 -7.796 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.595 -7.685 -8.139 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.234 -9.073 -7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.617 -9.679 -7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -11.100 -7.144 -6.148 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.471 -9.169 -5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -11.194 -6.247 -3.864 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.560 -8.268 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.424 -6.809 -2.245 1.00 0.00 H new ATOM 476 N ILE A 603 -7.859 -9.002 -10.198 1.00 0.00 N ATOM 477 CA ILE A 603 -7.903 -9.631 -11.511 1.00 0.00 C ATOM 478 C ILE A 603 -7.518 -11.099 -11.401 1.00 0.00 C ATOM 479 O ILE A 603 -6.607 -11.455 -10.653 1.00 0.00 O ATOM 480 CB ILE A 603 -6.944 -8.956 -12.503 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.087 -7.430 -12.459 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.197 -9.478 -13.908 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.475 -6.794 -11.230 1.00 0.00 C ATOM 0 H ILE A 603 -6.955 -9.081 -9.732 1.00 0.00 H new ATOM 0 HA ILE A 603 -8.923 -9.526 -11.880 1.00 0.00 H new ATOM 0 HB ILE A 603 -5.922 -9.202 -12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -6.620 -7.005 -13.347 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.145 -7.172 -12.501 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.513 -8.994 -14.605 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.035 -10.556 -13.930 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.225 -9.259 -14.198 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.616 -5.714 -11.271 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.958 -7.190 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.409 -7.020 -11.196 1.00 0.00 H new ATOM 495 N GLY A 604 -8.207 -11.945 -12.150 1.00 0.00 N ATOM 496 CA GLY A 604 -7.905 -13.366 -12.113 1.00 0.00 C ATOM 497 C GLY A 604 -8.907 -14.215 -12.871 1.00 0.00 C ATOM 498 O GLY A 604 -9.812 -13.695 -13.525 1.00 0.00 O ATOM 0 H GLY A 604 -8.965 -11.680 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.912 -13.530 -12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.872 -13.696 -11.075 1.00 0.00 H new ATOM 502 N ARG A 605 -8.736 -15.531 -12.778 1.00 0.00 N ATOM 503 CA ARG A 605 -9.619 -16.478 -13.451 1.00 0.00 C ATOM 504 C ARG A 605 -10.876 -16.746 -12.622 1.00 0.00 C ATOM 505 O ARG A 605 -11.788 -17.440 -13.072 1.00 0.00 O ATOM 506 CB ARG A 605 -8.870 -17.790 -13.712 1.00 0.00 C ATOM 507 CG ARG A 605 -9.628 -18.771 -14.592 1.00 0.00 C ATOM 508 CD ARG A 605 -8.676 -19.642 -15.406 1.00 0.00 C ATOM 509 NE ARG A 605 -8.282 -20.841 -14.678 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.130 -21.797 -14.302 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.419 -21.707 -14.604 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.686 -22.848 -13.629 1.00 0.00 N ATOM 0 H ARG A 605 -7.988 -15.968 -12.239 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.929 -16.042 -14.401 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.912 -17.563 -14.181 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.652 -18.268 -12.757 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.261 -19.404 -13.971 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.287 -18.223 -15.265 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.155 -19.927 -16.343 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.788 -19.066 -15.665 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.296 -20.955 -14.442 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.765 -20.903 -15.127 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.063 -22.442 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.695 -22.925 -13.399 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.335 -23.580 -13.341 1.00 0.00 H new ATOM 526 N SER A 606 -10.919 -16.196 -11.410 1.00 0.00 N ATOM 527 CA SER A 606 -12.063 -16.380 -10.525 1.00 0.00 C ATOM 528 C SER A 606 -12.970 -15.152 -10.535 1.00 0.00 C ATOM 529 O SER A 606 -12.506 -14.024 -10.363 1.00 0.00 O ATOM 530 CB SER A 606 -11.584 -16.664 -9.099 1.00 0.00 C ATOM 531 OG SER A 606 -11.763 -18.029 -8.763 1.00 0.00 O ATOM 0 H SER A 606 -10.174 -15.619 -11.020 1.00 0.00 H new ATOM 0 HA SER A 606 -12.638 -17.231 -10.888 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.531 -16.399 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.134 -16.038 -8.396 1.00 0.00 H new ATOM 0 HG SER A 606 -11.838 -18.119 -7.790 1.00 0.00 H new ATOM 537 N GLU A 607 -14.267 -15.377 -10.735 1.00 0.00 N ATOM 538 CA GLU A 607 -15.241 -14.291 -10.763 1.00 0.00 C ATOM 539 C GLU A 607 -15.099 -13.392 -9.535 1.00 0.00 C ATOM 540 O GLU A 607 -15.430 -12.207 -9.582 1.00 0.00 O ATOM 541 CB GLU A 607 -16.662 -14.854 -10.831 1.00 0.00 C ATOM 542 CG GLU A 607 -17.006 -15.779 -9.675 1.00 0.00 C ATOM 543 CD GLU A 607 -18.501 -15.920 -9.466 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.258 -15.717 -10.438 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.915 -16.233 -8.330 1.00 0.00 O ATOM 0 H GLU A 607 -14.667 -16.304 -10.880 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.049 -13.692 -11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.371 -14.027 -10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.784 -15.397 -11.768 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.575 -16.763 -9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -16.549 -15.398 -8.761 1.00 0.00 H new ATOM 552 N ASP A 608 -14.599 -13.961 -8.441 1.00 0.00 N ATOM 553 CA ASP A 608 -14.410 -13.209 -7.204 1.00 0.00 C ATOM 554 C ASP A 608 -13.599 -11.942 -7.460 1.00 0.00 C ATOM 555 O ASP A 608 -13.755 -10.939 -6.763 1.00 0.00 O ATOM 556 CB ASP A 608 -13.707 -14.075 -6.157 1.00 0.00 C ATOM 557 CG ASP A 608 -14.677 -14.935 -5.372 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.711 -15.339 -5.944 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.403 -15.206 -4.184 1.00 0.00 O ATOM 0 H ASP A 608 -14.318 -14.940 -8.386 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.392 -12.923 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -12.976 -14.715 -6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.156 -13.433 -5.469 1.00 0.00 H new ATOM 564 N CYS A 609 -12.734 -11.999 -8.467 1.00 0.00 N ATOM 565 CA CYS A 609 -11.895 -10.862 -8.826 1.00 0.00 C ATOM 566 C CYS A 609 -12.696 -9.814 -9.586 1.00 0.00 C ATOM 567 O CYS A 609 -13.431 -10.138 -10.519 1.00 0.00 O ATOM 568 CB CYS A 609 -10.713 -11.328 -9.674 1.00 0.00 C ATOM 569 SG CYS A 609 -9.489 -12.290 -8.761 1.00 0.00 S ATOM 0 H CYS A 609 -12.596 -12.824 -9.051 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.522 -10.411 -7.907 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.088 -11.929 -10.503 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.224 -10.456 -10.108 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.345 -13.454 -9.322 1.00 0.00 H new ATOM 575 N ASN A 610 -12.539 -8.554 -9.190 1.00 0.00 N ATOM 576 CA ASN A 610 -13.242 -7.457 -9.845 1.00 0.00 C ATOM 577 C ASN A 610 -13.080 -7.553 -11.361 1.00 0.00 C ATOM 578 O ASN A 610 -13.952 -7.130 -12.119 1.00 0.00 O ATOM 579 CB ASN A 610 -12.718 -6.116 -9.336 1.00 0.00 C ATOM 580 CG ASN A 610 -13.523 -5.589 -8.164 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.213 -4.576 -8.275 1.00 0.00 O ATOM 582 ND2 ASN A 610 -13.437 -6.277 -7.031 1.00 0.00 N ATOM 0 H ASN A 610 -11.933 -8.269 -8.421 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.303 -7.529 -9.606 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.676 -6.226 -9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -12.742 -5.388 -10.147 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -13.956 -5.971 -6.208 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -12.852 -7.112 -6.984 1.00 0.00 H new ATOM 589 N CYS A 611 -11.964 -8.138 -11.789 1.00 0.00 N ATOM 590 CA CYS A 611 -11.685 -8.326 -13.206 1.00 0.00 C ATOM 591 C CYS A 611 -11.787 -9.809 -13.545 1.00 0.00 C ATOM 592 O CYS A 611 -11.345 -10.661 -12.770 1.00 0.00 O ATOM 593 CB CYS A 611 -10.298 -7.785 -13.553 1.00 0.00 C ATOM 594 SG CYS A 611 -9.743 -8.177 -15.229 1.00 0.00 S ATOM 0 H CYS A 611 -11.236 -8.491 -11.169 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.416 -7.774 -13.796 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.302 -6.702 -13.428 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.576 -8.185 -12.841 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.543 -9.056 -15.756 1.00 0.00 H new ATOM 600 N LYS A 612 -12.387 -10.122 -14.689 1.00 0.00 N ATOM 601 CA LYS A 612 -12.564 -11.515 -15.084 1.00 0.00 C ATOM 602 C LYS A 612 -11.757 -11.878 -16.324 1.00 0.00 C ATOM 603 O LYS A 612 -12.051 -11.430 -17.432 1.00 0.00 O ATOM 604 CB LYS A 612 -14.048 -11.817 -15.316 1.00 0.00 C ATOM 605 CG LYS A 612 -14.649 -12.727 -14.256 1.00 0.00 C ATOM 606 CD LYS A 612 -15.508 -13.819 -14.875 1.00 0.00 C ATOM 607 CE LYS A 612 -16.982 -13.442 -14.870 1.00 0.00 C ATOM 608 NZ LYS A 612 -17.625 -13.687 -16.192 1.00 0.00 N ATOM 0 H LYS A 612 -12.755 -9.439 -15.352 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.189 -12.128 -14.264 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.603 -10.879 -15.338 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.169 -12.282 -16.295 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.850 -13.181 -13.670 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.252 -12.135 -13.568 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.182 -14.003 -15.899 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -15.368 -14.749 -14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -17.501 -14.017 -14.102 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -17.086 -12.390 -14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -18.628 -13.417 -16.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -17.147 -13.120 -16.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -17.549 -14.696 -16.433 1.00 0.00 H new ATOM 622 N ILE A 613 -10.754 -12.720 -16.117 1.00 0.00 N ATOM 623 CA ILE A 613 -9.900 -13.193 -17.195 1.00 0.00 C ATOM 624 C ILE A 613 -9.636 -14.680 -17.023 1.00 0.00 C ATOM 625 O ILE A 613 -8.926 -15.082 -16.101 1.00 0.00 O ATOM 626 CB ILE A 613 -8.552 -12.445 -17.217 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.780 -10.959 -17.502 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.613 -13.065 -18.246 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.219 -10.671 -18.921 1.00 0.00 C ATOM 0 H ILE A 613 -10.511 -13.093 -15.199 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.416 -13.005 -18.136 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.081 -12.537 -16.238 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.534 -10.578 -16.814 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.858 -10.414 -17.299 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.667 -12.524 -18.247 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.433 -14.110 -17.992 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.067 -13.005 -19.235 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.361 -9.598 -19.047 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.456 -11.021 -19.616 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.158 -11.187 -19.123 1.00 0.00 H new ATOM 641 N GLU A 614 -10.202 -15.504 -17.898 1.00 0.00 N ATOM 642 CA GLU A 614 -9.993 -16.937 -17.786 1.00 0.00 C ATOM 643 C GLU A 614 -8.755 -17.368 -18.555 1.00 0.00 C ATOM 644 O GLU A 614 -8.767 -17.482 -19.780 1.00 0.00 O ATOM 645 CB GLU A 614 -11.218 -17.695 -18.303 1.00 0.00 C ATOM 646 CG GLU A 614 -12.535 -17.171 -17.752 1.00 0.00 C ATOM 647 CD GLU A 614 -13.503 -18.284 -17.401 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.037 -19.384 -17.039 1.00 0.00 O ATOM 649 OE2 GLU A 614 -14.728 -18.054 -17.488 1.00 0.00 O ATOM 0 H GLU A 614 -10.795 -15.211 -18.674 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.845 -17.175 -16.733 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.239 -17.635 -19.391 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.119 -18.749 -18.044 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.340 -16.570 -16.864 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.996 -16.512 -18.488 1.00 0.00 H new ATOM 656 N ASP A 615 -7.700 -17.641 -17.804 1.00 0.00 N ATOM 657 CA ASP A 615 -6.445 -18.105 -18.364 1.00 0.00 C ATOM 658 C ASP A 615 -5.981 -19.332 -17.595 1.00 0.00 C ATOM 659 O ASP A 615 -5.666 -19.240 -16.409 1.00 0.00 O ATOM 660 CB ASP A 615 -5.391 -16.998 -18.319 1.00 0.00 C ATOM 661 CG ASP A 615 -4.843 -16.665 -19.692 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.637 -16.625 -20.656 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.618 -16.445 -19.806 1.00 0.00 O ATOM 0 H ASP A 615 -7.692 -17.546 -16.788 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.592 -18.374 -19.410 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.828 -16.102 -17.878 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.572 -17.306 -17.669 1.00 0.00 H new ATOM 668 N ASN A 616 -5.963 -20.483 -18.253 1.00 0.00 N ATOM 669 CA ASN A 616 -5.559 -21.726 -17.602 1.00 0.00 C ATOM 670 C ASN A 616 -4.318 -21.528 -16.730 1.00 0.00 C ATOM 671 O ASN A 616 -4.195 -22.132 -15.664 1.00 0.00 O ATOM 672 CB ASN A 616 -5.296 -22.812 -18.647 1.00 0.00 C ATOM 673 CG ASN A 616 -6.577 -23.379 -19.227 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.194 -24.271 -18.645 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.983 -22.864 -20.382 1.00 0.00 N ATOM 0 H ASN A 616 -6.222 -20.584 -19.234 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.378 -22.040 -16.954 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.688 -22.398 -19.452 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.719 -23.617 -18.193 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -7.837 -23.207 -20.821 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.440 -22.125 -20.830 1.00 0.00 H new ATOM 682 N ARG A 617 -3.405 -20.675 -17.186 1.00 0.00 N ATOM 683 CA ARG A 617 -2.179 -20.396 -16.444 1.00 0.00 C ATOM 684 C ARG A 617 -2.444 -19.441 -15.279 1.00 0.00 C ATOM 685 O ARG A 617 -1.806 -19.532 -14.231 1.00 0.00 O ATOM 686 CB ARG A 617 -1.118 -19.812 -17.381 1.00 0.00 C ATOM 687 CG ARG A 617 0.084 -20.721 -17.583 1.00 0.00 C ATOM 688 CD ARG A 617 -0.330 -22.088 -18.104 1.00 0.00 C ATOM 689 NE ARG A 617 -0.542 -22.084 -19.550 1.00 0.00 N ATOM 690 CZ ARG A 617 -0.655 -23.187 -20.286 1.00 0.00 C ATOM 691 NH1 ARG A 617 -0.573 -24.384 -19.716 1.00 0.00 N ATOM 692 NH2 ARG A 617 -0.849 -23.095 -21.594 1.00 0.00 N ATOM 0 H ARG A 617 -3.491 -20.165 -18.065 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.810 -21.335 -16.031 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.574 -19.607 -18.349 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.777 -18.857 -16.980 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.777 -20.258 -18.285 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.616 -20.837 -16.639 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.438 -22.819 -17.853 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -1.246 -22.404 -17.605 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.607 -21.183 -20.023 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -0.423 -24.461 -18.710 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -0.660 -25.227 -20.284 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.912 -22.178 -22.037 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -0.935 -23.941 -22.157 1.00 0.00 H new ATOM 706 N LEU A 618 -3.393 -18.529 -15.471 1.00 0.00 N ATOM 707 CA LEU A 618 -3.753 -17.556 -14.440 1.00 0.00 C ATOM 708 C LEU A 618 -4.337 -18.255 -13.214 1.00 0.00 C ATOM 709 O LEU A 618 -4.812 -19.388 -13.299 1.00 0.00 O ATOM 710 CB LEU A 618 -4.776 -16.555 -14.991 1.00 0.00 C ATOM 711 CG LEU A 618 -4.244 -15.142 -15.252 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.838 -14.975 -16.707 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.290 -14.107 -14.874 1.00 0.00 C ATOM 0 H LEU A 618 -3.929 -18.442 -16.334 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.847 -17.026 -14.145 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.179 -16.950 -15.923 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.607 -16.487 -14.288 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.360 -14.991 -14.633 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.464 -13.964 -16.867 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.056 -15.694 -16.951 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.703 -15.147 -17.348 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.899 -13.108 -15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.189 -14.264 -15.470 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.534 -14.206 -13.816 1.00 0.00 H new ATOM 725 N SER A 619 -4.307 -17.567 -12.078 1.00 0.00 N ATOM 726 CA SER A 619 -4.842 -18.111 -10.836 1.00 0.00 C ATOM 727 C SER A 619 -6.117 -17.372 -10.437 1.00 0.00 C ATOM 728 O SER A 619 -6.425 -16.316 -10.991 1.00 0.00 O ATOM 729 CB SER A 619 -3.805 -18.000 -9.717 1.00 0.00 C ATOM 730 OG SER A 619 -2.487 -17.988 -10.242 1.00 0.00 O ATOM 0 H SER A 619 -3.916 -16.629 -11.992 1.00 0.00 H new ATOM 0 HA SER A 619 -5.079 -19.163 -10.995 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.980 -17.089 -9.144 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.918 -18.837 -9.028 1.00 0.00 H new ATOM 0 HG SER A 619 -1.843 -17.915 -9.507 1.00 0.00 H new ATOM 736 N ARG A 620 -6.854 -17.924 -9.473 1.00 0.00 N ATOM 737 CA ARG A 620 -8.091 -17.296 -9.006 1.00 0.00 C ATOM 738 C ARG A 620 -7.863 -15.809 -8.764 1.00 0.00 C ATOM 739 O ARG A 620 -8.535 -14.960 -9.347 1.00 0.00 O ATOM 740 CB ARG A 620 -8.584 -17.969 -7.724 1.00 0.00 C ATOM 741 CG ARG A 620 -9.140 -19.368 -7.950 1.00 0.00 C ATOM 742 CD ARG A 620 -8.479 -20.391 -7.039 1.00 0.00 C ATOM 743 NE ARG A 620 -8.087 -21.596 -7.765 1.00 0.00 N ATOM 744 CZ ARG A 620 -7.635 -22.702 -7.176 1.00 0.00 C ATOM 745 NH1 ARG A 620 -7.520 -22.760 -5.855 1.00 0.00 N ATOM 746 NH2 ARG A 620 -7.298 -23.753 -7.911 1.00 0.00 N ATOM 0 H ARG A 620 -6.619 -18.798 -9.003 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.854 -17.417 -9.775 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.761 -18.024 -7.012 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.357 -17.348 -7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.216 -19.365 -7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -8.989 -19.656 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.600 -19.947 -6.572 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.165 -20.659 -6.236 1.00 0.00 H new ATOM 0 HE ARG A 620 -8.164 -21.590 -8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.778 -21.955 -5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.173 -23.610 -5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -7.385 -23.714 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.952 -24.600 -7.461 1.00 0.00 H new ATOM 760 N VAL A 621 -6.881 -15.510 -7.923 1.00 0.00 N ATOM 761 CA VAL A 621 -6.516 -14.135 -7.621 1.00 0.00 C ATOM 762 C VAL A 621 -5.127 -13.854 -8.172 1.00 0.00 C ATOM 763 O VAL A 621 -4.186 -13.578 -7.428 1.00 0.00 O ATOM 764 CB VAL A 621 -6.543 -13.853 -6.107 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.243 -12.387 -5.832 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.889 -14.249 -5.520 1.00 0.00 C ATOM 0 H VAL A 621 -6.320 -16.209 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.249 -13.479 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.770 -14.453 -5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.266 -12.206 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.255 -12.139 -6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -6.992 -11.764 -6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.894 -14.044 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.680 -13.675 -6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.060 -15.313 -5.687 1.00 0.00 H new ATOM 776 N HIS A 622 -5.016 -13.956 -9.490 1.00 0.00 N ATOM 777 CA HIS A 622 -3.755 -13.747 -10.186 1.00 0.00 C ATOM 778 C HIS A 622 -3.068 -12.461 -9.745 1.00 0.00 C ATOM 779 O HIS A 622 -1.879 -12.456 -9.435 1.00 0.00 O ATOM 780 CB HIS A 622 -3.999 -13.708 -11.691 1.00 0.00 C ATOM 781 CG HIS A 622 -2.772 -13.976 -12.497 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.076 -15.163 -12.436 1.00 0.00 N ATOM 783 CD2 HIS A 622 -2.125 -13.208 -13.400 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.056 -15.113 -13.268 1.00 0.00 C ATOM 785 NE2 HIS A 622 -1.060 -13.938 -13.866 1.00 0.00 N ATOM 0 H HIS A 622 -5.797 -14.186 -10.105 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.096 -14.578 -9.935 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.761 -14.444 -11.947 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.396 -12.730 -11.962 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.395 -12.206 -13.700 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.337 -15.902 -13.433 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.383 -13.623 -14.561 1.00 0.00 H new ATOM 794 N CYS A 623 -3.817 -11.369 -9.731 1.00 0.00 N ATOM 795 CA CYS A 623 -3.264 -10.077 -9.339 1.00 0.00 C ATOM 796 C CYS A 623 -4.366 -9.060 -9.089 1.00 0.00 C ATOM 797 O CYS A 623 -5.485 -9.211 -9.571 1.00 0.00 O ATOM 798 CB CYS A 623 -2.331 -9.554 -10.429 1.00 0.00 C ATOM 799 SG CYS A 623 -3.055 -9.588 -12.083 1.00 0.00 S ATOM 0 H CYS A 623 -4.805 -11.349 -9.985 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.706 -10.219 -8.413 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.044 -8.530 -10.189 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.418 -10.149 -10.430 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.289 -8.372 -12.479 1.00 0.00 H new ATOM 805 N PHE A 624 -4.035 -8.016 -8.339 1.00 0.00 N ATOM 806 CA PHE A 624 -4.992 -6.964 -8.032 1.00 0.00 C ATOM 807 C PHE A 624 -4.308 -5.602 -7.988 1.00 0.00 C ATOM 808 O PHE A 624 -3.152 -5.491 -7.585 1.00 0.00 O ATOM 809 CB PHE A 624 -5.687 -7.248 -6.697 1.00 0.00 C ATOM 810 CG PHE A 624 -4.766 -7.199 -5.512 1.00 0.00 C ATOM 811 CD1 PHE A 624 -3.677 -8.050 -5.429 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.994 -6.305 -4.479 1.00 0.00 C ATOM 813 CE1 PHE A 624 -2.830 -8.010 -4.338 1.00 0.00 C ATOM 814 CE2 PHE A 624 -4.152 -6.260 -3.386 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.068 -7.112 -3.315 1.00 0.00 C ATOM 0 H PHE A 624 -3.110 -7.877 -7.933 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.741 -6.947 -8.824 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.488 -6.523 -6.553 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.153 -8.232 -6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -3.487 -8.753 -6.226 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -5.840 -5.636 -4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -1.984 -8.679 -4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -4.341 -5.559 -2.587 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.407 -7.077 -2.461 1.00 0.00 H new ATOM 825 N ILE A 625 -5.036 -4.570 -8.390 1.00 0.00 N ATOM 826 CA ILE A 625 -4.511 -3.211 -8.384 1.00 0.00 C ATOM 827 C ILE A 625 -5.055 -2.455 -7.178 1.00 0.00 C ATOM 828 O ILE A 625 -6.252 -2.492 -6.900 1.00 0.00 O ATOM 829 CB ILE A 625 -4.896 -2.454 -9.670 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.355 -3.180 -10.902 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.385 -1.019 -9.628 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.831 -2.580 -12.206 1.00 0.00 C ATOM 0 H ILE A 625 -5.996 -4.648 -8.726 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.424 -3.272 -8.331 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.984 -2.426 -9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.265 -3.161 -10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.656 -4.227 -10.860 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.669 -0.505 -10.546 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -4.821 -0.502 -8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.299 -1.022 -9.535 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.411 -3.142 -13.040 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.919 -2.624 -12.251 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -4.507 -1.541 -12.268 1.00 0.00 H new ATOM 844 N PHE A 626 -4.171 -1.781 -6.458 1.00 0.00 N ATOM 845 CA PHE A 626 -4.569 -1.034 -5.276 1.00 0.00 C ATOM 846 C PHE A 626 -4.163 0.431 -5.399 1.00 0.00 C ATOM 847 O PHE A 626 -3.031 0.746 -5.764 1.00 0.00 O ATOM 848 CB PHE A 626 -3.940 -1.672 -4.031 1.00 0.00 C ATOM 849 CG PHE A 626 -3.758 -0.730 -2.875 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.854 -0.146 -2.262 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.490 -0.430 -2.405 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.688 0.721 -1.200 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.318 0.435 -1.344 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.418 1.012 -0.740 1.00 0.00 C ATOM 0 H PHE A 626 -3.175 -1.736 -6.672 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.654 -1.069 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.565 -2.505 -3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -2.969 -2.087 -4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.848 -0.371 -2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.627 -0.878 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.550 1.171 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.324 0.661 -0.986 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.286 1.690 0.091 1.00 0.00 H new ATOM 864 N LYS A 627 -5.097 1.319 -5.084 1.00 0.00 N ATOM 865 CA LYS A 627 -4.848 2.752 -5.153 1.00 0.00 C ATOM 866 C LYS A 627 -4.500 3.294 -3.771 1.00 0.00 C ATOM 867 O LYS A 627 -5.128 2.935 -2.775 1.00 0.00 O ATOM 868 CB LYS A 627 -6.073 3.474 -5.719 1.00 0.00 C ATOM 869 CG LYS A 627 -5.998 4.994 -5.631 1.00 0.00 C ATOM 870 CD LYS A 627 -5.726 5.622 -6.988 1.00 0.00 C ATOM 871 CE LYS A 627 -6.894 5.425 -7.941 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.134 6.081 -7.442 1.00 0.00 N ATOM 0 H LYS A 627 -6.037 1.070 -4.777 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.002 2.931 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.200 3.187 -6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.960 3.134 -5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.935 5.382 -5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.211 5.280 -4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.533 6.688 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.826 5.183 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.637 5.831 -8.919 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.076 4.359 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.695 6.422 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.694 5.395 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.880 6.884 -6.832 1.00 0.00 H new ATOM 886 N LYS A 628 -3.488 4.147 -3.721 1.00 0.00 N ATOM 887 CA LYS A 628 -3.041 4.728 -2.460 1.00 0.00 C ATOM 888 C LYS A 628 -2.781 6.223 -2.596 1.00 0.00 C ATOM 889 O LYS A 628 -2.557 6.725 -3.695 1.00 0.00 O ATOM 890 CB LYS A 628 -1.784 4.018 -1.957 1.00 0.00 C ATOM 891 CG LYS A 628 -1.881 3.597 -0.500 1.00 0.00 C ATOM 892 CD LYS A 628 -1.086 4.526 0.403 1.00 0.00 C ATOM 893 CE LYS A 628 -0.413 3.764 1.534 1.00 0.00 C ATOM 894 NZ LYS A 628 0.946 4.295 1.830 1.00 0.00 N ATOM 0 H LYS A 628 -2.960 4.453 -4.538 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.841 4.590 -1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.600 3.137 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.926 4.679 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.926 3.593 -0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.512 2.577 -0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.331 5.048 -0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.748 5.286 0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -1.030 3.825 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -0.341 2.709 1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 1.371 3.749 2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 1.543 4.213 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 0.875 5.295 2.108 1.00 0.00 H new ATOM 908 N ARG A 629 -2.816 6.930 -1.472 1.00 0.00 N ATOM 909 CA ARG A 629 -2.590 8.370 -1.475 1.00 0.00 C ATOM 910 C ARG A 629 -1.098 8.680 -1.604 1.00 0.00 C ATOM 911 O ARG A 629 -0.280 8.217 -0.810 1.00 0.00 O ATOM 912 CB ARG A 629 -3.193 9.000 -0.206 1.00 0.00 C ATOM 913 CG ARG A 629 -2.187 9.654 0.734 1.00 0.00 C ATOM 914 CD ARG A 629 -1.689 10.980 0.185 1.00 0.00 C ATOM 915 NE ARG A 629 -1.582 12.000 1.226 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.631 12.594 1.791 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.864 12.274 1.420 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.444 13.512 2.730 1.00 0.00 N ATOM 0 H ARG A 629 -2.998 6.531 -0.551 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.090 8.808 -2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.927 9.748 -0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.731 8.228 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.649 9.813 1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.342 8.983 0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -0.715 10.836 -0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.368 11.327 -0.594 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.650 12.273 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.013 11.569 0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.663 12.733 1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.498 13.762 3.018 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -3.246 13.968 3.164 1.00 0.00 H new ATOM 932 N HIS A 630 -0.758 9.458 -2.630 1.00 0.00 N ATOM 933 CA HIS A 630 0.625 9.832 -2.895 1.00 0.00 C ATOM 934 C HIS A 630 1.075 10.961 -1.974 1.00 0.00 C ATOM 935 O HIS A 630 0.388 11.973 -1.835 1.00 0.00 O ATOM 936 CB HIS A 630 0.770 10.261 -4.355 1.00 0.00 C ATOM 937 CG HIS A 630 2.185 10.495 -4.780 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.833 9.702 -5.701 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.075 11.448 -4.414 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.059 10.154 -5.884 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.232 11.213 -5.114 1.00 0.00 N ATOM 0 H HIS A 630 -1.429 9.843 -3.295 1.00 0.00 H new ATOM 0 HA HIS A 630 1.259 8.966 -2.703 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.331 9.495 -4.994 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.197 11.175 -4.514 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.428 8.891 -6.169 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.906 12.244 -3.704 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.796 9.730 -6.550 1.00 0.00 H new ATOM 950 N ALA A 631 2.234 10.782 -1.348 1.00 0.00 N ATOM 951 CA ALA A 631 2.776 11.787 -0.442 1.00 0.00 C ATOM 952 C ALA A 631 4.248 11.524 -0.146 1.00 0.00 C ATOM 953 O ALA A 631 4.666 10.377 0.005 1.00 0.00 O ATOM 954 CB ALA A 631 1.973 11.820 0.849 1.00 0.00 C ATOM 0 H ALA A 631 2.815 9.950 -1.452 1.00 0.00 H new ATOM 0 HA ALA A 631 2.700 12.759 -0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.388 12.575 1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 631 0.935 12.065 0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.020 10.844 1.331 1.00 0.00 H new ATOM 960 N VAL A 632 5.030 12.596 -0.062 1.00 0.00 N ATOM 961 CA VAL A 632 6.455 12.483 0.219 1.00 0.00 C ATOM 962 C VAL A 632 6.779 12.983 1.622 1.00 0.00 C ATOM 963 O VAL A 632 6.338 14.059 2.026 1.00 0.00 O ATOM 964 CB VAL A 632 7.295 13.274 -0.803 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.306 12.566 -2.148 1.00 0.00 C ATOM 966 CG2 VAL A 632 6.765 14.694 -0.943 1.00 0.00 C ATOM 0 H VAL A 632 4.699 13.553 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 632 6.709 11.426 0.145 1.00 0.00 H new ATOM 0 HB VAL A 632 8.321 13.327 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 632 7.904 13.140 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.736 11.571 -2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.286 12.479 -2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.370 15.238 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 632 5.730 14.664 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 632 6.815 15.198 0.022 1.00 0.00 H new ATOM 976 N GLY A 633 7.550 12.194 2.362 1.00 0.00 N ATOM 977 CA GLY A 633 7.919 12.572 3.715 1.00 0.00 C ATOM 978 C GLY A 633 8.662 13.893 3.769 1.00 0.00 C ATOM 979 O GLY A 633 9.832 13.970 3.396 1.00 0.00 O ATOM 0 H GLY A 633 7.927 11.299 2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.020 12.640 4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 633 8.542 11.791 4.149 1.00 0.00 H new ATOM 983 N LYS A 634 7.979 14.934 4.237 1.00 0.00 N ATOM 984 CA LYS A 634 8.579 16.261 4.342 1.00 0.00 C ATOM 985 C LYS A 634 8.959 16.800 2.966 1.00 0.00 C ATOM 986 O LYS A 634 9.558 16.095 2.154 1.00 0.00 O ATOM 987 CB LYS A 634 9.815 16.215 5.242 1.00 0.00 C ATOM 988 CG LYS A 634 10.455 17.576 5.468 1.00 0.00 C ATOM 989 CD LYS A 634 10.717 17.835 6.942 1.00 0.00 C ATOM 990 CE LYS A 634 11.994 18.634 7.149 1.00 0.00 C ATOM 991 NZ LYS A 634 12.653 18.301 8.442 1.00 0.00 N ATOM 0 H LYS A 634 7.009 14.884 4.550 1.00 0.00 H new ATOM 0 HA LYS A 634 7.840 16.931 4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.536 15.789 6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.552 15.545 4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.393 17.633 4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.804 18.355 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.874 18.376 7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.791 16.885 7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 634 12.683 18.436 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 634 11.764 19.699 7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 13.520 18.866 8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 12.005 18.514 9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 12.895 17.290 8.458 1.00 0.00 H new ATOM 1005 N SER A 635 8.605 18.056 2.711 1.00 0.00 N ATOM 1006 CA SER A 635 8.910 18.692 1.435 1.00 0.00 C ATOM 1007 C SER A 635 9.634 20.018 1.648 1.00 0.00 C ATOM 1008 O SER A 635 9.131 20.910 2.330 1.00 0.00 O ATOM 1009 CB SER A 635 7.625 18.925 0.637 1.00 0.00 C ATOM 1010 OG SER A 635 6.628 17.980 0.987 1.00 0.00 O ATOM 0 H SER A 635 8.107 18.653 3.371 1.00 0.00 H new ATOM 0 HA SER A 635 9.564 18.025 0.873 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.256 19.934 0.823 1.00 0.00 H new ATOM 0 HB3 SER A 635 7.838 18.855 -0.430 1.00 0.00 H new ATOM 0 HG SER A 635 5.742 18.383 0.876 1.00 0.00 H new ATOM 1016 N MET A 636 10.820 20.139 1.060 1.00 0.00 N ATOM 1017 CA MET A 636 11.616 21.356 1.186 1.00 0.00 C ATOM 1018 C MET A 636 12.068 21.855 -0.182 1.00 0.00 C ATOM 1019 O MET A 636 12.471 21.069 -1.039 1.00 0.00 O ATOM 1020 CB MET A 636 12.833 21.105 2.078 1.00 0.00 C ATOM 1021 CG MET A 636 12.569 21.357 3.553 1.00 0.00 C ATOM 1022 SD MET A 636 12.093 23.063 3.891 1.00 0.00 S ATOM 1023 CE MET A 636 13.416 23.952 3.073 1.00 0.00 C ATOM 0 H MET A 636 11.251 19.410 0.492 1.00 0.00 H new ATOM 0 HA MET A 636 10.991 22.123 1.644 1.00 0.00 H new ATOM 0 HB2 MET A 636 13.162 20.074 1.947 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.652 21.745 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.779 20.689 3.896 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.464 21.113 4.125 1.00 0.00 H new ATOM 0 HE1 MET A 636 13.546 24.926 3.545 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.342 23.383 3.155 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.166 24.089 2.021 1.00 0.00 H new ATOM 1033 N TYR A 637 11.998 23.169 -0.379 1.00 0.00 N ATOM 1034 CA TYR A 637 12.402 23.780 -1.642 1.00 0.00 C ATOM 1035 C TYR A 637 11.454 23.376 -2.768 1.00 0.00 C ATOM 1036 O TYR A 637 10.634 24.176 -3.219 1.00 0.00 O ATOM 1037 CB TYR A 637 13.837 23.381 -1.995 1.00 0.00 C ATOM 1038 CG TYR A 637 14.794 24.551 -2.054 1.00 0.00 C ATOM 1039 CD1 TYR A 637 14.884 25.341 -3.192 1.00 0.00 C ATOM 1040 CD2 TYR A 637 15.607 24.863 -0.971 1.00 0.00 C ATOM 1041 CE1 TYR A 637 15.756 26.412 -3.250 1.00 0.00 C ATOM 1042 CE2 TYR A 637 16.482 25.931 -1.022 1.00 0.00 C ATOM 1043 CZ TYR A 637 16.553 26.702 -2.163 1.00 0.00 C ATOM 1044 OH TYR A 637 17.423 27.766 -2.217 1.00 0.00 O ATOM 0 H TYR A 637 11.665 23.832 0.321 1.00 0.00 H new ATOM 0 HA TYR A 637 12.356 24.863 -1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 637 14.198 22.664 -1.257 1.00 0.00 H new ATOM 0 HB3 TYR A 637 13.837 22.873 -2.960 1.00 0.00 H new ATOM 0 HD1 TYR A 637 14.263 25.115 -4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 637 15.554 24.261 -0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 637 15.813 27.018 -4.142 1.00 0.00 H new ATOM 0 HE2 TYR A 637 17.107 26.161 -0.172 1.00 0.00 H new ATOM 0 HH TYR A 637 17.910 27.834 -1.369 1.00 0.00 H new ATOM 1054 N GLU A 638 11.571 22.131 -3.214 1.00 0.00 N ATOM 1055 CA GLU A 638 10.724 21.620 -4.286 1.00 0.00 C ATOM 1056 C GLU A 638 9.321 21.317 -3.770 1.00 0.00 C ATOM 1057 O GLU A 638 9.153 20.820 -2.656 1.00 0.00 O ATOM 1058 CB GLU A 638 11.340 20.361 -4.896 1.00 0.00 C ATOM 1059 CG GLU A 638 10.917 20.113 -6.335 1.00 0.00 C ATOM 1060 CD GLU A 638 11.913 20.661 -7.338 1.00 0.00 C ATOM 1061 OE1 GLU A 638 13.127 20.445 -7.147 1.00 0.00 O ATOM 1062 OE2 GLU A 638 11.477 21.306 -8.314 1.00 0.00 O ATOM 0 H GLU A 638 12.244 21.456 -2.850 1.00 0.00 H new ATOM 0 HA GLU A 638 10.651 22.388 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 638 12.426 20.441 -4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 638 11.060 19.499 -4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 638 10.798 19.041 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 638 9.943 20.571 -6.508 1.00 0.00 H new ATOM 1069 N SER A 639 8.316 21.619 -4.585 1.00 0.00 N ATOM 1070 CA SER A 639 6.928 21.379 -4.209 1.00 0.00 C ATOM 1071 C SER A 639 6.423 20.059 -4.793 1.00 0.00 C ATOM 1072 O SER A 639 6.418 19.874 -6.009 1.00 0.00 O ATOM 1073 CB SER A 639 6.044 22.532 -4.687 1.00 0.00 C ATOM 1074 OG SER A 639 4.697 22.344 -4.284 1.00 0.00 O ATOM 0 H SER A 639 8.437 22.031 -5.510 1.00 0.00 H new ATOM 0 HA SER A 639 6.878 21.316 -3.122 1.00 0.00 H new ATOM 0 HB2 SER A 639 6.419 23.473 -4.285 1.00 0.00 H new ATOM 0 HB3 SER A 639 6.095 22.607 -5.773 1.00 0.00 H new ATOM 0 HG SER A 639 4.153 23.095 -4.600 1.00 0.00 H new ATOM 1080 N PRO A 640 5.986 19.121 -3.931 1.00 0.00 N ATOM 1081 CA PRO A 640 5.480 17.824 -4.368 1.00 0.00 C ATOM 1082 C PRO A 640 3.989 17.871 -4.687 1.00 0.00 C ATOM 1083 O PRO A 640 3.425 18.944 -4.902 1.00 0.00 O ATOM 1084 CB PRO A 640 5.748 16.945 -3.150 1.00 0.00 C ATOM 1085 CG PRO A 640 5.586 17.861 -1.983 1.00 0.00 C ATOM 1086 CD PRO A 640 5.949 19.247 -2.463 1.00 0.00 C ATOM 0 HA PRO A 640 5.950 17.469 -5.285 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.047 16.112 -3.100 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.750 16.517 -3.182 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.562 17.836 -1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 640 6.231 17.556 -1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.212 19.985 -2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.912 19.567 -2.066 1.00 0.00 H new ATOM 1094 N ALA A 641 3.353 16.704 -4.716 1.00 0.00 N ATOM 1095 CA ALA A 641 1.929 16.620 -5.009 1.00 0.00 C ATOM 1096 C ALA A 641 1.080 16.801 -3.751 1.00 0.00 C ATOM 1097 O ALA A 641 -0.122 16.541 -3.767 1.00 0.00 O ATOM 1098 CB ALA A 641 1.613 15.289 -5.669 1.00 0.00 C ATOM 0 H ALA A 641 3.802 15.805 -4.540 1.00 0.00 H new ATOM 0 HA ALA A 641 1.681 17.432 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 641 0.546 15.234 -5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.176 15.201 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 641 1.890 14.476 -4.998 1.00 0.00 H new ATOM 1104 N GLN A 642 1.705 17.248 -2.663 1.00 0.00 N ATOM 1105 CA GLN A 642 0.995 17.461 -1.406 1.00 0.00 C ATOM 1106 C GLN A 642 0.437 16.146 -0.865 1.00 0.00 C ATOM 1107 O GLN A 642 1.042 15.518 0.005 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.135 18.477 -1.597 1.00 0.00 C ATOM 1109 CG GLN A 642 0.272 19.905 -1.277 1.00 0.00 C ATOM 1110 CD GLN A 642 1.483 20.357 -2.067 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.623 20.148 -1.652 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.243 20.981 -3.214 1.00 0.00 N ATOM 0 H GLN A 642 2.700 17.469 -2.628 1.00 0.00 H new ATOM 0 HA GLN A 642 1.704 17.856 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.484 18.430 -2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.976 18.197 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.564 20.573 -1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.486 19.988 -0.211 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.282 21.133 -3.520 1.00 0.00 H new ATOM 0 HE22 GLN A 642 2.020 21.308 -3.789 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.718 15.734 -1.380 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.330 14.497 -0.929 1.00 0.00 C ATOM 1123 C GLY A 643 -2.465 14.039 -1.826 1.00 0.00 C ATOM 1124 O GLY A 643 -3.636 14.164 -1.467 1.00 0.00 O ATOM 0 H GLY A 643 -1.240 16.234 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.570 13.716 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.707 14.632 0.085 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.121 13.505 -2.994 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.122 13.025 -3.942 1.00 0.00 C ATOM 1130 C LEU A 644 -3.187 11.496 -3.909 1.00 0.00 C ATOM 1131 O LEU A 644 -2.793 10.883 -2.918 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.804 13.533 -5.354 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.844 15.063 -5.556 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -3.936 15.448 -6.545 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.050 15.802 -4.237 1.00 0.00 C ATOM 0 H LEU A 644 -1.157 13.394 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.099 13.414 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.811 13.177 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.510 13.078 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.877 15.360 -5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -3.946 16.530 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -3.741 14.971 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -4.903 15.118 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.072 16.876 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.994 15.491 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.231 15.568 -3.557 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.697 10.876 -4.974 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.811 9.416 -5.018 1.00 0.00 C ATOM 1149 C ASP A 645 -3.087 8.814 -6.223 1.00 0.00 C ATOM 1150 O ASP A 645 -3.014 9.420 -7.290 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.281 8.972 -5.019 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.249 10.108 -4.739 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.991 10.890 -3.800 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.265 10.212 -5.457 1.00 0.00 O ATOM 0 H ASP A 645 -4.034 11.355 -5.809 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.328 9.043 -4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.520 8.530 -5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.419 8.193 -4.270 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.563 7.605 -6.030 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.851 6.882 -7.080 1.00 0.00 C ATOM 1161 C ASP A 646 -2.367 5.446 -7.164 1.00 0.00 C ATOM 1162 O ASP A 646 -2.939 4.934 -6.202 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.346 6.880 -6.796 1.00 0.00 C ATOM 1164 CG ASP A 646 0.404 7.891 -7.638 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.602 7.631 -8.843 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.798 8.943 -7.093 1.00 0.00 O ATOM 0 H ASP A 646 -2.620 7.101 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.027 7.382 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.178 7.095 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.055 5.884 -6.986 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.169 4.795 -8.309 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.629 3.418 -8.481 1.00 0.00 C ATOM 1173 C ILE A 647 -1.469 2.436 -8.550 1.00 0.00 C ATOM 1174 O ILE A 647 -0.574 2.562 -9.385 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.520 3.250 -9.726 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.957 4.033 -10.920 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.932 3.700 -9.399 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.486 3.560 -12.263 1.00 0.00 C ATOM 0 H ILE A 647 -1.699 5.193 -9.122 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.227 3.193 -7.598 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.537 2.197 -10.009 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.197 5.089 -10.796 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.870 3.950 -10.918 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.564 3.582 -10.279 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.327 3.094 -8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.920 4.748 -9.099 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.045 4.159 -13.059 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.223 2.512 -12.409 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.570 3.669 -12.286 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.501 1.461 -7.650 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.464 0.440 -7.571 1.00 0.00 C ATOM 1192 C TRP A 648 -0.979 -0.915 -8.049 1.00 0.00 C ATOM 1193 O TRP A 648 -2.004 -1.397 -7.579 1.00 0.00 O ATOM 1194 CB TRP A 648 0.024 0.309 -6.130 1.00 0.00 C ATOM 1195 CG TRP A 648 0.543 1.589 -5.558 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.135 2.475 -4.771 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.857 2.123 -5.730 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.679 3.535 -4.449 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.907 3.340 -5.026 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.996 1.690 -6.412 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.054 4.127 -4.987 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.133 2.472 -6.371 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.154 3.678 -5.662 1.00 0.00 C ATOM 0 H TRP A 648 -2.243 1.356 -6.958 1.00 0.00 H new ATOM 0 HA TRP A 648 0.357 0.747 -8.219 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.796 -0.052 -5.508 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.811 -0.444 -6.088 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.159 2.360 -4.449 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.413 4.335 -3.875 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.988 0.760 -6.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.074 5.060 -4.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.020 2.148 -6.894 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.059 4.267 -5.648 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.246 -1.536 -8.965 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.623 -2.847 -9.476 1.00 0.00 C ATOM 1216 C TYR A 649 0.040 -3.935 -8.635 1.00 0.00 C ATOM 1217 O TYR A 649 1.265 -4.025 -8.583 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.207 -2.990 -10.944 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.201 -4.421 -11.437 1.00 0.00 C ATOM 1220 CD1 TYR A 649 0.912 -5.232 -11.250 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.306 -4.961 -12.082 1.00 0.00 C ATOM 1222 CE1 TYR A 649 0.922 -6.541 -11.691 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.303 -6.268 -12.526 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.188 -7.054 -12.328 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.183 -8.356 -12.765 1.00 0.00 O ATOM 0 H TYR A 649 0.610 -1.154 -9.368 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.706 -2.953 -9.413 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.886 -2.404 -11.564 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.789 -2.566 -11.073 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.783 -4.832 -10.752 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -2.182 -4.349 -12.239 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.794 -7.159 -11.538 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -2.170 -6.673 -13.026 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.039 -8.779 -12.543 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.770 -4.755 -7.973 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.244 -5.826 -7.130 1.00 0.00 C ATOM 1237 C CYS A 650 -0.348 -7.179 -7.825 1.00 0.00 C ATOM 1238 O CYS A 650 -1.357 -7.486 -8.458 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.987 -5.866 -5.792 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.252 -4.242 -5.043 1.00 0.00 S ATOM 0 H CYS A 650 -1.788 -4.700 -8.003 1.00 0.00 H new ATOM 0 HA CYS A 650 0.810 -5.618 -6.947 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.954 -6.347 -5.940 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.425 -6.488 -5.095 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.044 -4.361 -4.019 1.00 0.00 H new ATOM 1246 N HIS A 651 0.704 -7.985 -7.699 1.00 0.00 N ATOM 1247 CA HIS A 651 0.735 -9.308 -8.316 1.00 0.00 C ATOM 1248 C HIS A 651 0.818 -10.406 -7.260 1.00 0.00 C ATOM 1249 O HIS A 651 1.673 -10.367 -6.372 1.00 0.00 O ATOM 1250 CB HIS A 651 1.925 -9.419 -9.270 1.00 0.00 C ATOM 1251 CG HIS A 651 2.012 -10.736 -9.981 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.188 -11.086 -11.031 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.854 -11.779 -9.805 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.524 -12.286 -11.473 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.532 -12.729 -10.744 1.00 0.00 N ATOM 0 H HIS A 651 1.546 -7.745 -7.175 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.191 -9.438 -8.876 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.861 -8.621 -10.010 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.845 -9.259 -8.708 1.00 0.00 H new ATOM 0 HD1 HIS A 651 0.436 -10.509 -11.408 1.00 0.00 H new ATOM 0 HD2 HIS A 651 3.636 -11.852 -9.063 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.055 -12.813 -12.290 1.00 0.00 H new ATOM 1264 N THR A 652 -0.077 -11.388 -7.375 1.00 0.00 N ATOM 1265 CA THR A 652 -0.123 -12.514 -6.446 1.00 0.00 C ATOM 1266 C THR A 652 -0.050 -13.852 -7.182 1.00 0.00 C ATOM 1267 O THR A 652 -0.027 -14.908 -6.553 1.00 0.00 O ATOM 1268 CB THR A 652 -1.403 -12.483 -5.593 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.520 -12.094 -6.401 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.256 -11.518 -4.428 1.00 0.00 C ATOM 0 H THR A 652 -0.784 -11.424 -8.109 1.00 0.00 H new ATOM 0 HA THR A 652 0.746 -12.417 -5.796 1.00 0.00 H new ATOM 0 HB THR A 652 -1.571 -13.484 -5.195 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.941 -12.892 -6.783 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.174 -11.514 -3.840 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.423 -11.832 -3.798 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.065 -10.515 -4.809 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.012 -13.806 -8.512 1.00 0.00 N ATOM 1279 CA GLY A 653 0.062 -15.028 -9.290 1.00 0.00 C ATOM 1280 C GLY A 653 1.456 -15.625 -9.283 1.00 0.00 C ATOM 1281 O GLY A 653 2.447 -14.904 -9.389 1.00 0.00 O ATOM 0 H GLY A 653 -0.031 -12.947 -9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.645 -15.755 -8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.239 -14.822 -10.317 1.00 0.00 H new ATOM 1285 N THR A 654 1.534 -16.944 -9.151 1.00 0.00 N ATOM 1286 CA THR A 654 2.819 -17.634 -9.121 1.00 0.00 C ATOM 1287 C THR A 654 3.483 -17.658 -10.500 1.00 0.00 C ATOM 1288 O THR A 654 4.640 -18.062 -10.629 1.00 0.00 O ATOM 1289 CB THR A 654 2.664 -19.078 -8.603 1.00 0.00 C ATOM 1290 OG1 THR A 654 2.099 -19.066 -7.287 1.00 0.00 O ATOM 1291 CG2 THR A 654 4.004 -19.799 -8.574 1.00 0.00 C ATOM 0 H THR A 654 0.724 -17.557 -9.063 1.00 0.00 H new ATOM 0 HA THR A 654 3.458 -17.075 -8.438 1.00 0.00 H new ATOM 0 HB THR A 654 2.001 -19.611 -9.284 1.00 0.00 H new ATOM 0 HG1 THR A 654 2.002 -19.986 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.863 -20.815 -8.204 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.420 -19.834 -9.581 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.690 -19.266 -7.916 1.00 0.00 H new ATOM 1299 N ASN A 655 2.756 -17.225 -11.526 1.00 0.00 N ATOM 1300 CA ASN A 655 3.290 -17.199 -12.885 1.00 0.00 C ATOM 1301 C ASN A 655 4.044 -15.896 -13.165 1.00 0.00 C ATOM 1302 O ASN A 655 4.528 -15.676 -14.275 1.00 0.00 O ATOM 1303 CB ASN A 655 2.161 -17.379 -13.901 1.00 0.00 C ATOM 1304 CG ASN A 655 1.998 -18.823 -14.333 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.980 -19.535 -14.541 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.752 -19.263 -14.469 1.00 0.00 N ATOM 0 H ASN A 655 1.797 -16.888 -11.443 1.00 0.00 H new ATOM 0 HA ASN A 655 3.995 -18.024 -12.981 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.226 -17.024 -13.468 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.361 -16.761 -14.776 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.580 -20.226 -14.756 1.00 0.00 H new ATOM 0 HD22 ASN A 655 -0.033 -18.637 -14.286 1.00 0.00 H new ATOM 1313 N VAL A 656 4.143 -15.039 -12.151 1.00 0.00 N ATOM 1314 CA VAL A 656 4.836 -13.763 -12.282 1.00 0.00 C ATOM 1315 C VAL A 656 4.152 -12.848 -13.284 1.00 0.00 C ATOM 1316 O VAL A 656 3.662 -13.296 -14.321 1.00 0.00 O ATOM 1317 CB VAL A 656 6.296 -13.941 -12.735 1.00 0.00 C ATOM 1318 CG1 VAL A 656 7.125 -12.727 -12.348 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.901 -15.209 -12.164 1.00 0.00 C ATOM 0 H VAL A 656 3.749 -15.208 -11.225 1.00 0.00 H new ATOM 0 HA VAL A 656 4.809 -13.316 -11.288 1.00 0.00 H new ATOM 0 HB VAL A 656 6.301 -14.033 -13.821 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.155 -12.870 -12.676 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.712 -11.838 -12.825 1.00 0.00 H new ATOM 0 HG13 VAL A 656 7.103 -12.602 -11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.932 -15.305 -12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.880 -15.164 -11.075 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.326 -16.071 -12.503 1.00 0.00 H new ATOM 1329 N SER A 657 4.161 -11.557 -12.983 1.00 0.00 N ATOM 1330 CA SER A 657 3.584 -10.562 -13.869 1.00 0.00 C ATOM 1331 C SER A 657 4.689 -9.643 -14.369 1.00 0.00 C ATOM 1332 O SER A 657 5.768 -9.592 -13.780 1.00 0.00 O ATOM 1333 CB SER A 657 2.509 -9.742 -13.154 1.00 0.00 C ATOM 1334 OG SER A 657 1.214 -10.270 -13.394 1.00 0.00 O ATOM 0 H SER A 657 4.564 -11.175 -12.127 1.00 0.00 H new ATOM 0 HA SER A 657 3.112 -11.072 -14.709 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.708 -9.733 -12.082 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.551 -8.707 -13.494 1.00 0.00 H new ATOM 0 HG SER A 657 0.538 -9.620 -13.109 1.00 0.00 H new ATOM 1340 N TYR A 658 4.433 -8.920 -15.446 1.00 0.00 N ATOM 1341 CA TYR A 658 5.435 -8.016 -15.991 1.00 0.00 C ATOM 1342 C TYR A 658 4.806 -6.688 -16.403 1.00 0.00 C ATOM 1343 O TYR A 658 3.922 -6.644 -17.259 1.00 0.00 O ATOM 1344 CB TYR A 658 6.140 -8.680 -17.178 1.00 0.00 C ATOM 1345 CG TYR A 658 6.630 -10.086 -16.877 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.748 -11.163 -16.856 1.00 0.00 C ATOM 1347 CD2 TYR A 658 7.972 -10.337 -16.614 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.191 -12.443 -16.582 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.420 -11.615 -16.341 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.526 -12.664 -16.326 1.00 0.00 C ATOM 1351 OH TYR A 658 7.969 -13.937 -16.054 1.00 0.00 O ATOM 0 H TYR A 658 3.550 -8.939 -15.957 1.00 0.00 H new ATOM 0 HA TYR A 658 6.174 -7.803 -15.218 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.455 -8.715 -18.025 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.988 -8.064 -17.479 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.700 -10.995 -17.057 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.677 -9.519 -16.623 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.493 -13.267 -16.569 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.466 -11.791 -16.140 1.00 0.00 H new ATOM 0 HH TYR A 658 8.936 -13.920 -15.897 1.00 0.00 H new ATOM 1361 N LEU A 659 5.271 -5.608 -15.779 1.00 0.00 N ATOM 1362 CA LEU A 659 4.761 -4.271 -16.068 1.00 0.00 C ATOM 1363 C LEU A 659 5.681 -3.546 -17.045 1.00 0.00 C ATOM 1364 O LEU A 659 6.718 -3.011 -16.653 1.00 0.00 O ATOM 1365 CB LEU A 659 4.632 -3.466 -14.767 1.00 0.00 C ATOM 1366 CG LEU A 659 3.838 -2.145 -14.846 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.371 -1.844 -16.262 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.646 -2.179 -13.900 1.00 0.00 C ATOM 0 H LEU A 659 6.002 -5.634 -15.068 1.00 0.00 H new ATOM 0 HA LEU A 659 3.777 -4.366 -16.527 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.160 -4.102 -14.018 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.635 -3.239 -14.406 1.00 0.00 H new ATOM 0 HG LEU A 659 4.514 -1.346 -14.543 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.817 -0.906 -16.271 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.236 -1.761 -16.920 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.725 -2.650 -16.611 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.099 -1.239 -13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 659 1.988 -3.003 -14.174 1.00 0.00 H new ATOM 0 HD23 LEU A 659 2.997 -2.319 -12.878 1.00 0.00 H new ATOM 1380 N ASN A 660 5.297 -3.537 -18.317 1.00 0.00 N ATOM 1381 CA ASN A 660 6.091 -2.885 -19.351 1.00 0.00 C ATOM 1382 C ASN A 660 7.466 -3.538 -19.466 1.00 0.00 C ATOM 1383 O ASN A 660 7.691 -4.385 -20.331 1.00 0.00 O ATOM 1384 CB ASN A 660 6.235 -1.389 -19.051 1.00 0.00 C ATOM 1385 CG ASN A 660 5.428 -0.528 -20.003 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.227 -0.336 -19.817 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.087 -0.006 -21.031 1.00 0.00 N ATOM 0 H ASN A 660 4.440 -3.974 -18.656 1.00 0.00 H new ATOM 0 HA ASN A 660 5.574 -3.001 -20.304 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.914 -1.194 -18.028 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.286 -1.108 -19.114 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.597 0.581 -21.706 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.083 -0.192 -21.146 1.00 0.00 H new ATOM 1394 N ASN A 661 8.382 -3.143 -18.587 1.00 0.00 N ATOM 1395 CA ASN A 661 9.732 -3.695 -18.590 1.00 0.00 C ATOM 1396 C ASN A 661 10.166 -4.128 -17.186 1.00 0.00 C ATOM 1397 O ASN A 661 11.267 -4.645 -17.006 1.00 0.00 O ATOM 1398 CB ASN A 661 10.723 -2.668 -19.142 1.00 0.00 C ATOM 1399 CG ASN A 661 10.610 -2.506 -20.645 1.00 0.00 C ATOM 1400 OD1 ASN A 661 10.185 -1.461 -21.138 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.994 -3.541 -21.382 1.00 0.00 N ATOM 0 H ASN A 661 8.214 -2.443 -17.864 1.00 0.00 H new ATOM 0 HA ASN A 661 9.726 -4.577 -19.231 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.550 -1.705 -18.661 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.738 -2.973 -18.887 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.943 -3.489 -22.399 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.340 -4.388 -20.931 1.00 0.00 H new ATOM 1408 N ASN A 662 9.301 -3.915 -16.194 1.00 0.00 N ATOM 1409 CA ASN A 662 9.616 -4.286 -14.819 1.00 0.00 C ATOM 1410 C ASN A 662 9.033 -5.655 -14.469 1.00 0.00 C ATOM 1411 O ASN A 662 7.928 -5.996 -14.886 1.00 0.00 O ATOM 1412 CB ASN A 662 9.087 -3.224 -13.856 1.00 0.00 C ATOM 1413 CG ASN A 662 9.665 -1.853 -14.144 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.086 -1.067 -14.893 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.816 -1.559 -13.549 1.00 0.00 N ATOM 0 H ASN A 662 8.382 -3.490 -16.318 1.00 0.00 H new ATOM 0 HA ASN A 662 10.700 -4.348 -14.723 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.000 -3.181 -13.927 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.329 -3.511 -12.833 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.254 -0.651 -13.706 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.262 -2.241 -12.935 1.00 0.00 H new ATOM 1422 N ARG A 663 9.793 -6.434 -13.704 1.00 0.00 N ATOM 1423 CA ARG A 663 9.363 -7.770 -13.297 1.00 0.00 C ATOM 1424 C ARG A 663 8.420 -7.704 -12.099 1.00 0.00 C ATOM 1425 O ARG A 663 8.608 -6.892 -11.194 1.00 0.00 O ATOM 1426 CB ARG A 663 10.577 -8.636 -12.954 1.00 0.00 C ATOM 1427 CG ARG A 663 11.167 -9.360 -14.153 1.00 0.00 C ATOM 1428 CD ARG A 663 11.485 -10.811 -13.828 1.00 0.00 C ATOM 1429 NE ARG A 663 12.820 -10.964 -13.252 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.445 -12.134 -13.132 1.00 0.00 C ATOM 1431 NH1 ARG A 663 12.861 -13.252 -13.543 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.657 -12.185 -12.597 1.00 0.00 N ATOM 0 H ARG A 663 10.711 -6.163 -13.353 1.00 0.00 H new ATOM 0 HA ARG A 663 8.826 -8.218 -14.133 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.346 -8.007 -12.505 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.288 -9.371 -12.203 1.00 0.00 H new ATOM 0 HG2 ARG A 663 10.465 -9.318 -14.986 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.075 -8.851 -14.476 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.743 -11.197 -13.130 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.411 -11.410 -14.735 1.00 0.00 H new ATOM 0 HE ARG A 663 13.300 -10.126 -12.923 1.00 0.00 H new ATOM 0 HH11 ARG A 663 11.928 -13.219 -13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.345 -14.145 -13.448 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.110 -11.329 -12.278 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.136 -13.081 -12.505 1.00 0.00 H new ATOM 1446 N MET A 664 7.404 -8.562 -12.098 1.00 0.00 N ATOM 1447 CA MET A 664 6.436 -8.596 -11.009 1.00 0.00 C ATOM 1448 C MET A 664 6.368 -9.983 -10.380 1.00 0.00 C ATOM 1449 O MET A 664 5.708 -10.881 -10.905 1.00 0.00 O ATOM 1450 CB MET A 664 5.048 -8.185 -11.512 1.00 0.00 C ATOM 1451 CG MET A 664 5.075 -7.057 -12.531 1.00 0.00 C ATOM 1452 SD MET A 664 5.927 -5.591 -11.923 1.00 0.00 S ATOM 1453 CE MET A 664 5.232 -5.460 -10.279 1.00 0.00 C ATOM 0 H MET A 664 7.231 -9.242 -12.839 1.00 0.00 H new ATOM 0 HA MET A 664 6.764 -7.887 -10.249 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.561 -9.053 -11.957 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.439 -7.879 -10.661 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.565 -7.406 -13.440 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.053 -6.792 -12.801 1.00 0.00 H new ATOM 0 HE1 MET A 664 5.579 -4.539 -9.810 1.00 0.00 H new ATOM 0 HE2 MET A 664 4.144 -5.447 -10.344 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.550 -6.314 -9.681 1.00 0.00 H new ATOM 1463 N ILE A 665 7.052 -10.152 -9.253 1.00 0.00 N ATOM 1464 CA ILE A 665 7.065 -11.430 -8.554 1.00 0.00 C ATOM 1465 C ILE A 665 5.897 -11.528 -7.577 1.00 0.00 C ATOM 1466 O ILE A 665 5.388 -10.515 -7.103 1.00 0.00 O ATOM 1467 CB ILE A 665 8.383 -11.637 -7.782 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.549 -10.557 -6.712 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.565 -11.629 -8.740 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.803 -10.718 -5.879 1.00 0.00 C ATOM 0 H ILE A 665 7.604 -9.420 -8.805 1.00 0.00 H new ATOM 0 HA ILE A 665 6.973 -12.208 -9.312 1.00 0.00 H new ATOM 0 HB ILE A 665 8.348 -12.608 -7.287 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.566 -9.579 -7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.681 -10.573 -6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.488 -11.776 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.450 -12.433 -9.467 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.605 -10.672 -9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.855 -9.917 -5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.780 -11.681 -5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.678 -10.672 -6.527 1.00 0.00 H new ATOM 1482 N GLN A 666 5.474 -12.751 -7.283 1.00 0.00 N ATOM 1483 CA GLN A 666 4.362 -12.974 -6.365 1.00 0.00 C ATOM 1484 C GLN A 666 4.519 -12.148 -5.091 1.00 0.00 C ATOM 1485 O GLN A 666 5.315 -12.483 -4.213 1.00 0.00 O ATOM 1486 CB GLN A 666 4.247 -14.457 -6.014 1.00 0.00 C ATOM 1487 CG GLN A 666 2.853 -15.013 -6.233 1.00 0.00 C ATOM 1488 CD GLN A 666 2.498 -16.112 -5.256 1.00 0.00 C ATOM 1489 OE1 GLN A 666 3.259 -16.416 -4.338 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.332 -16.716 -5.451 1.00 0.00 N ATOM 0 H GLN A 666 5.883 -13.603 -7.666 1.00 0.00 H new ATOM 0 HA GLN A 666 3.449 -12.655 -6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.957 -15.023 -6.617 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.529 -14.601 -4.971 1.00 0.00 H new ATOM 0 HG2 GLN A 666 2.127 -14.205 -6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.777 -15.399 -7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.733 -16.431 -6.226 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.035 -17.465 -4.826 1.00 0.00 H new ATOM 1499 N GLY A 667 3.751 -11.067 -4.999 1.00 0.00 N ATOM 1500 CA GLY A 667 3.813 -10.208 -3.833 1.00 0.00 C ATOM 1501 C GLY A 667 4.533 -8.903 -4.109 1.00 0.00 C ATOM 1502 O GLY A 667 5.293 -8.418 -3.271 1.00 0.00 O ATOM 0 H GLY A 667 3.086 -10.771 -5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.801 -9.995 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.320 -10.735 -3.025 1.00 0.00 H new ATOM 1506 N THR A 668 4.291 -8.328 -5.284 1.00 0.00 N ATOM 1507 CA THR A 668 4.926 -7.065 -5.656 1.00 0.00 C ATOM 1508 C THR A 668 3.900 -6.042 -6.124 1.00 0.00 C ATOM 1509 O THR A 668 2.836 -6.399 -6.628 1.00 0.00 O ATOM 1510 CB THR A 668 5.973 -7.257 -6.769 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.514 -8.220 -7.723 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.305 -7.703 -6.187 1.00 0.00 C ATOM 0 H THR A 668 3.664 -8.712 -5.991 1.00 0.00 H new ATOM 0 HA THR A 668 5.422 -6.698 -4.758 1.00 0.00 H new ATOM 0 HB THR A 668 6.115 -6.299 -7.269 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.581 -9.119 -7.339 1.00 0.00 H new ATOM 0 HG21 THR A 668 8.029 -7.832 -6.992 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.668 -6.948 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.174 -8.649 -5.662 1.00 0.00 H new ATOM 1520 N LYS A 669 4.236 -4.766 -5.961 1.00 0.00 N ATOM 1521 CA LYS A 669 3.355 -3.682 -6.372 1.00 0.00 C ATOM 1522 C LYS A 669 4.084 -2.752 -7.342 1.00 0.00 C ATOM 1523 O LYS A 669 5.291 -2.545 -7.222 1.00 0.00 O ATOM 1524 CB LYS A 669 2.845 -2.920 -5.137 1.00 0.00 C ATOM 1525 CG LYS A 669 3.116 -1.422 -5.153 1.00 0.00 C ATOM 1526 CD LYS A 669 2.484 -0.732 -3.955 1.00 0.00 C ATOM 1527 CE LYS A 669 3.411 0.315 -3.358 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.038 -0.156 -2.091 1.00 0.00 N ATOM 0 H LYS A 669 5.115 -4.458 -5.546 1.00 0.00 H new ATOM 0 HA LYS A 669 2.491 -4.096 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 669 1.770 -3.079 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 669 3.306 -3.349 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 669 4.192 -1.245 -5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 669 2.723 -0.989 -6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.549 -0.261 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.236 -1.474 -3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 669 4.190 0.563 -4.078 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.850 1.230 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.662 0.586 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.296 -0.369 -1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.594 -1.015 -2.277 1.00 0.00 H new ATOM 1542 N PHE A 670 3.353 -2.206 -8.311 1.00 0.00 N ATOM 1543 CA PHE A 670 3.956 -1.320 -9.300 1.00 0.00 C ATOM 1544 C PHE A 670 3.058 -0.134 -9.640 1.00 0.00 C ATOM 1545 O PHE A 670 1.834 -0.249 -9.660 1.00 0.00 O ATOM 1546 CB PHE A 670 4.300 -2.084 -10.577 1.00 0.00 C ATOM 1547 CG PHE A 670 5.459 -1.480 -11.306 1.00 0.00 C ATOM 1548 CD1 PHE A 670 5.264 -0.420 -12.172 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.744 -1.955 -11.106 1.00 0.00 C ATOM 1550 CE1 PHE A 670 6.329 0.154 -12.833 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.815 -1.380 -11.760 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.607 -0.325 -12.624 1.00 0.00 C ATOM 0 H PHE A 670 2.352 -2.360 -8.431 1.00 0.00 H new ATOM 0 HA PHE A 670 4.870 -0.931 -8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.531 -3.120 -10.327 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.430 -2.101 -11.233 1.00 0.00 H new ATOM 0 HD1 PHE A 670 4.267 -0.038 -12.332 1.00 0.00 H new ATOM 0 HD2 PHE A 670 6.910 -2.783 -10.432 1.00 0.00 H new ATOM 0 HE1 PHE A 670 6.164 0.977 -13.513 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.814 -1.756 -11.596 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.444 0.126 -13.137 1.00 0.00 H new ATOM 1562 N LEU A 671 3.687 1.009 -9.910 1.00 0.00 N ATOM 1563 CA LEU A 671 2.962 2.228 -10.254 1.00 0.00 C ATOM 1564 C LEU A 671 2.288 2.090 -11.614 1.00 0.00 C ATOM 1565 O LEU A 671 2.913 1.670 -12.588 1.00 0.00 O ATOM 1566 CB LEU A 671 3.925 3.423 -10.291 1.00 0.00 C ATOM 1567 CG LEU A 671 3.450 4.719 -9.608 1.00 0.00 C ATOM 1568 CD1 LEU A 671 1.952 4.719 -9.343 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.205 4.942 -8.311 1.00 0.00 C ATOM 0 H LEU A 671 4.701 1.115 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 671 2.199 2.393 -9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.863 3.118 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.145 3.650 -11.334 1.00 0.00 H new ATOM 0 HG LEU A 671 3.660 5.537 -10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.668 5.654 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.416 4.620 -10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.698 3.883 -8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.857 5.862 -7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.029 4.102 -7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.272 5.022 -8.520 1.00 0.00 H new ATOM 1581 N LEU A 672 1.013 2.452 -11.678 1.00 0.00 N ATOM 1582 CA LEU A 672 0.263 2.374 -12.926 1.00 0.00 C ATOM 1583 C LEU A 672 0.006 3.769 -13.494 1.00 0.00 C ATOM 1584 O LEU A 672 -0.608 4.616 -12.847 1.00 0.00 O ATOM 1585 CB LEU A 672 -1.059 1.630 -12.709 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.945 0.118 -12.446 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -2.057 -0.627 -13.166 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.412 -0.425 -12.876 1.00 0.00 C ATOM 0 H LEU A 672 0.478 2.802 -10.883 1.00 0.00 H new ATOM 0 HA LEU A 672 0.860 1.818 -13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.577 2.088 -11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.686 1.780 -13.588 1.00 0.00 H new ATOM 0 HG LEU A 672 -1.043 -0.040 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.964 -1.695 -12.971 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -3.024 -0.275 -12.806 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.982 -0.446 -14.238 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.456 -1.495 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.553 -0.250 -13.943 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.200 0.081 -12.318 1.00 0.00 H new ATOM 1600 N GLN A 673 0.498 3.995 -14.709 1.00 0.00 N ATOM 1601 CA GLN A 673 0.355 5.283 -15.388 1.00 0.00 C ATOM 1602 C GLN A 673 -0.604 5.175 -16.568 1.00 0.00 C ATOM 1603 O GLN A 673 -0.888 4.080 -17.051 1.00 0.00 O ATOM 1604 CB GLN A 673 1.725 5.764 -15.870 1.00 0.00 C ATOM 1605 CG GLN A 673 2.880 5.151 -15.095 1.00 0.00 C ATOM 1606 CD GLN A 673 4.220 5.770 -15.423 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.440 6.263 -16.529 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.126 5.741 -14.455 1.00 0.00 N ATOM 0 H GLN A 673 1.005 3.295 -15.250 1.00 0.00 H new ATOM 0 HA GLN A 673 -0.057 6.003 -14.681 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.836 5.523 -16.927 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.773 6.850 -15.784 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.690 5.260 -14.027 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.921 4.082 -15.304 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.897 5.321 -13.554 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.052 6.139 -14.611 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.097 6.318 -17.032 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.020 6.346 -18.160 1.00 0.00 C ATOM 1619 C ASP A 674 -1.388 5.704 -19.387 1.00 0.00 C ATOM 1620 O ASP A 674 -0.469 6.259 -19.989 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.435 7.783 -18.475 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.455 7.860 -19.594 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.409 7.053 -19.585 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.303 8.728 -20.479 1.00 0.00 O ATOM 0 H ASP A 674 -0.873 7.235 -16.645 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.908 5.775 -17.888 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.849 8.243 -17.578 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.553 8.360 -18.751 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.881 4.526 -19.742 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.347 3.815 -20.884 1.00 0.00 C ATOM 1631 C GLY A 675 -0.340 2.770 -20.459 1.00 0.00 C ATOM 1632 O GLY A 675 0.631 2.502 -21.168 1.00 0.00 O ATOM 0 H GLY A 675 -2.642 4.050 -19.258 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.160 3.338 -21.431 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.875 4.522 -21.567 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.576 2.183 -19.292 1.00 0.00 N ATOM 1637 CA ASP A 676 0.315 1.161 -18.755 1.00 0.00 C ATOM 1638 C ASP A 676 -0.061 -0.213 -19.287 1.00 0.00 C ATOM 1639 O ASP A 676 -1.137 -0.731 -18.991 1.00 0.00 O ATOM 1640 CB ASP A 676 0.266 1.160 -17.225 1.00 0.00 C ATOM 1641 CG ASP A 676 1.633 1.368 -16.604 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.494 1.993 -17.260 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.845 0.909 -15.463 1.00 0.00 O ATOM 0 H ASP A 676 -1.378 2.397 -18.699 1.00 0.00 H new ATOM 0 HA ASP A 676 1.330 1.393 -19.076 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.408 1.946 -16.885 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.148 0.213 -16.878 1.00 0.00 H new ATOM 1648 N GLU A 677 0.831 -0.808 -20.064 1.00 0.00 N ATOM 1649 CA GLU A 677 0.574 -2.126 -20.616 1.00 0.00 C ATOM 1650 C GLU A 677 1.212 -3.190 -19.729 1.00 0.00 C ATOM 1651 O GLU A 677 2.435 -3.316 -19.676 1.00 0.00 O ATOM 1652 CB GLU A 677 1.117 -2.230 -22.042 1.00 0.00 C ATOM 1653 CG GLU A 677 0.833 -3.568 -22.704 1.00 0.00 C ATOM 1654 CD GLU A 677 1.687 -3.803 -23.934 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.746 -3.151 -24.056 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.298 -4.639 -24.777 1.00 0.00 O ATOM 0 H GLU A 677 1.730 -0.403 -20.324 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.504 -2.287 -20.649 1.00 0.00 H new ATOM 0 HB2 GLU A 677 0.681 -1.435 -22.647 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.194 -2.064 -22.025 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.009 -4.369 -21.986 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.220 -3.615 -22.983 1.00 0.00 H new ATOM 1663 N ILE A 678 0.376 -3.934 -19.014 1.00 0.00 N ATOM 1664 CA ILE A 678 0.862 -4.963 -18.105 1.00 0.00 C ATOM 1665 C ILE A 678 0.579 -6.370 -18.618 1.00 0.00 C ATOM 1666 O ILE A 678 -0.532 -6.679 -19.048 1.00 0.00 O ATOM 1667 CB ILE A 678 0.227 -4.819 -16.708 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.217 -3.353 -16.267 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.971 -5.676 -15.696 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.809 -3.052 -15.198 1.00 0.00 C ATOM 0 H ILE A 678 -0.639 -3.844 -19.047 1.00 0.00 H new ATOM 0 HA ILE A 678 1.941 -4.820 -18.042 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.805 -5.166 -16.762 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.206 -3.087 -15.895 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.022 -2.722 -17.134 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.510 -5.563 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.924 -6.722 -16.001 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.013 -5.359 -15.646 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.760 -1.996 -14.934 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.805 -3.286 -15.573 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.603 -3.657 -14.315 1.00 0.00 H new ATOM 1682 N LYS A 679 1.592 -7.225 -18.535 1.00 0.00 N ATOM 1683 CA LYS A 679 1.470 -8.616 -18.951 1.00 0.00 C ATOM 1684 C LYS A 679 1.484 -9.508 -17.716 1.00 0.00 C ATOM 1685 O LYS A 679 2.458 -9.517 -16.965 1.00 0.00 O ATOM 1686 CB LYS A 679 2.614 -8.997 -19.894 1.00 0.00 C ATOM 1687 CG LYS A 679 2.829 -8.002 -21.022 1.00 0.00 C ATOM 1688 CD LYS A 679 4.307 -7.809 -21.322 1.00 0.00 C ATOM 1689 CE LYS A 679 4.792 -8.784 -22.383 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.160 -10.103 -21.799 1.00 0.00 N ATOM 0 H LYS A 679 2.515 -6.975 -18.180 1.00 0.00 H new ATOM 0 HA LYS A 679 0.531 -8.750 -19.488 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.535 -9.085 -19.318 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.410 -9.979 -20.321 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.317 -8.351 -21.919 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.383 -7.044 -20.753 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.481 -6.787 -21.659 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.886 -7.946 -20.409 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.012 -8.923 -23.131 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.655 -8.361 -22.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.485 -10.739 -22.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.922 -9.974 -21.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.330 -10.519 -21.330 1.00 0.00 H new ATOM 1704 N ILE A 680 0.396 -10.233 -17.486 1.00 0.00 N ATOM 1705 CA ILE A 680 0.310 -11.089 -16.307 1.00 0.00 C ATOM 1706 C ILE A 680 0.824 -12.504 -16.568 1.00 0.00 C ATOM 1707 O ILE A 680 1.216 -13.202 -15.632 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.121 -11.154 -15.715 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.198 -10.876 -16.772 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.245 -10.166 -14.566 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.609 -10.871 -16.210 1.00 0.00 C ATOM 0 H ILE A 680 -0.427 -10.247 -18.088 1.00 0.00 H new ATOM 0 HA ILE A 680 0.961 -10.618 -15.571 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.283 -12.168 -15.349 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.998 -9.912 -17.239 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.130 -11.630 -17.556 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -2.252 -10.214 -14.152 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -0.521 -10.417 -13.790 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.050 -9.157 -14.931 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.319 -10.668 -17.012 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.828 -11.843 -15.768 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.694 -10.098 -15.446 1.00 0.00 H new ATOM 1723 N ILE A 681 0.844 -12.924 -17.827 1.00 0.00 N ATOM 1724 CA ILE A 681 1.339 -14.258 -18.163 1.00 0.00 C ATOM 1725 C ILE A 681 1.892 -14.306 -19.582 1.00 0.00 C ATOM 1726 O ILE A 681 1.242 -13.875 -20.535 1.00 0.00 O ATOM 1727 CB ILE A 681 0.238 -15.332 -17.998 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.105 -15.508 -16.518 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.682 -16.662 -18.601 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.174 -16.547 -16.263 1.00 0.00 C ATOM 0 H ILE A 681 0.529 -12.371 -18.624 1.00 0.00 H new ATOM 0 HA ILE A 681 2.146 -14.477 -17.464 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.652 -14.998 -18.531 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.798 -15.787 -15.975 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.436 -14.551 -16.114 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.108 -17.402 -18.473 1.00 0.00 H new ATOM 0 HG22 ILE A 681 0.886 -16.530 -19.663 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.586 -17.006 -18.098 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.365 -16.617 -15.192 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -2.091 -16.259 -16.777 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.837 -17.514 -16.636 1.00 0.00 H new ATOM 1742 N TRP A 682 3.101 -14.842 -19.706 1.00 0.00 N ATOM 1743 CA TRP A 682 3.766 -14.967 -20.995 1.00 0.00 C ATOM 1744 C TRP A 682 4.448 -16.329 -21.120 1.00 0.00 C ATOM 1745 O TRP A 682 5.210 -16.731 -20.240 1.00 0.00 O ATOM 1746 CB TRP A 682 4.785 -13.834 -21.163 1.00 0.00 C ATOM 1747 CG TRP A 682 5.804 -14.092 -22.227 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.622 -14.793 -23.382 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.165 -13.655 -22.228 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.789 -14.824 -24.103 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.753 -14.129 -23.416 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.942 -12.908 -21.340 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.085 -13.878 -23.736 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.262 -12.659 -21.658 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.824 -13.143 -22.848 1.00 0.00 C ATOM 0 H TRP A 682 3.644 -15.200 -18.920 1.00 0.00 H new ATOM 0 HA TRP A 682 3.020 -14.891 -21.786 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.254 -12.912 -21.398 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.297 -13.674 -20.214 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.695 -15.256 -23.685 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.919 -15.288 -25.002 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.518 -12.532 -20.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.520 -14.250 -24.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.872 -12.082 -20.979 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.860 -12.932 -23.068 1.00 0.00 H new ATOM 1766 N ASP A 683 4.185 -17.032 -22.218 1.00 0.00 N ATOM 1767 CA ASP A 683 4.793 -18.338 -22.446 1.00 0.00 C ATOM 1768 C ASP A 683 5.560 -18.351 -23.767 1.00 0.00 C ATOM 1769 O ASP A 683 4.981 -18.172 -24.838 1.00 0.00 O ATOM 1770 CB ASP A 683 3.722 -19.432 -22.449 1.00 0.00 C ATOM 1771 CG ASP A 683 4.105 -20.614 -21.579 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.314 -20.800 -21.327 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.195 -21.354 -21.151 1.00 0.00 O ATOM 0 H ASP A 683 3.558 -16.721 -22.960 1.00 0.00 H new ATOM 0 HA ASP A 683 5.494 -18.535 -21.635 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.779 -19.015 -22.097 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.558 -19.774 -23.471 1.00 0.00 H new ATOM 1778 N LYS A 684 6.871 -18.559 -23.679 1.00 0.00 N ATOM 1779 CA LYS A 684 7.728 -18.589 -24.859 1.00 0.00 C ATOM 1780 C LYS A 684 7.430 -19.792 -25.753 1.00 0.00 C ATOM 1781 O LYS A 684 7.326 -19.658 -26.971 1.00 0.00 O ATOM 1782 CB LYS A 684 9.200 -18.605 -24.439 1.00 0.00 C ATOM 1783 CG LYS A 684 10.171 -18.610 -25.608 1.00 0.00 C ATOM 1784 CD LYS A 684 11.511 -19.211 -25.216 1.00 0.00 C ATOM 1785 CE LYS A 684 12.655 -18.572 -25.989 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.875 -18.420 -25.150 1.00 0.00 N ATOM 0 H LYS A 684 7.364 -18.710 -22.799 1.00 0.00 H new ATOM 0 HA LYS A 684 7.520 -17.688 -25.437 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.400 -17.733 -23.816 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.383 -19.485 -23.823 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.744 -19.178 -26.435 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.318 -17.591 -25.964 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.673 -19.076 -24.147 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.498 -20.285 -25.404 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.888 -19.182 -26.862 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.343 -17.594 -26.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.631 -17.981 -25.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.660 -17.817 -24.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.188 -19.355 -24.820 1.00 0.00 H new ATOM 1800 N ASN A 685 7.314 -20.968 -25.142 1.00 0.00 N ATOM 1801 CA ASN A 685 7.052 -22.195 -25.891 1.00 0.00 C ATOM 1802 C ASN A 685 5.569 -22.352 -26.218 1.00 0.00 C ATOM 1803 O ASN A 685 5.211 -22.778 -27.317 1.00 0.00 O ATOM 1804 CB ASN A 685 7.536 -23.409 -25.097 1.00 0.00 C ATOM 1805 CG ASN A 685 8.990 -23.291 -24.686 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.832 -22.839 -25.462 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.293 -23.696 -23.457 1.00 0.00 N ATOM 0 H ASN A 685 7.397 -21.098 -24.134 1.00 0.00 H new ATOM 0 HA ASN A 685 7.599 -22.129 -26.832 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.918 -23.527 -24.207 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.403 -24.309 -25.698 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.255 -23.639 -23.124 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.563 -24.064 -22.847 1.00 0.00 H new ATOM 1814 N ASN A 686 4.713 -22.015 -25.263 1.00 0.00 N ATOM 1815 CA ASN A 686 3.272 -22.129 -25.459 1.00 0.00 C ATOM 1816 C ASN A 686 2.722 -20.949 -26.259 1.00 0.00 C ATOM 1817 O ASN A 686 1.591 -20.991 -26.740 1.00 0.00 O ATOM 1818 CB ASN A 686 2.561 -22.221 -24.106 1.00 0.00 C ATOM 1819 CG ASN A 686 1.769 -23.505 -23.954 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.599 -23.575 -24.330 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.406 -24.530 -23.400 1.00 0.00 N ATOM 0 H ASN A 686 4.989 -21.661 -24.347 1.00 0.00 H new ATOM 0 HA ASN A 686 3.084 -23.039 -26.028 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.299 -22.156 -23.306 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.891 -21.369 -23.992 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.925 -25.420 -23.272 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.376 -24.427 -23.103 1.00 0.00 H new ATOM 1828 N LYS A 687 3.523 -19.894 -26.391 1.00 0.00 N ATOM 1829 CA LYS A 687 3.103 -18.707 -27.126 1.00 0.00 C ATOM 1830 C LYS A 687 1.925 -18.027 -26.436 1.00 0.00 C ATOM 1831 O LYS A 687 1.267 -17.165 -27.018 1.00 0.00 O ATOM 1832 CB LYS A 687 2.733 -19.069 -28.567 1.00 0.00 C ATOM 1833 CG LYS A 687 3.777 -18.645 -29.587 1.00 0.00 C ATOM 1834 CD LYS A 687 3.278 -18.835 -31.010 1.00 0.00 C ATOM 1835 CE LYS A 687 3.903 -17.828 -31.960 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.989 -16.687 -32.241 1.00 0.00 N ATOM 0 H LYS A 687 4.463 -19.838 -25.999 1.00 0.00 H new ATOM 0 HA LYS A 687 3.940 -18.009 -27.144 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.586 -20.147 -28.636 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.781 -18.601 -28.818 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.037 -17.598 -29.429 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.688 -19.226 -29.439 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.510 -19.846 -31.346 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.193 -18.733 -31.033 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.832 -17.452 -31.531 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.162 -18.324 -32.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.453 -16.023 -32.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.113 -17.043 -32.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.761 -16.197 -31.352 1.00 0.00 H new ATOM 1850 N PHE A 688 1.674 -18.401 -25.183 1.00 0.00 N ATOM 1851 CA PHE A 688 0.591 -17.802 -24.420 1.00 0.00 C ATOM 1852 C PHE A 688 1.033 -16.436 -23.928 1.00 0.00 C ATOM 1853 O PHE A 688 1.840 -16.330 -23.005 1.00 0.00 O ATOM 1854 CB PHE A 688 0.212 -18.695 -23.235 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.264 -18.743 -22.962 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.950 -17.602 -22.580 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.965 -19.933 -23.081 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.308 -17.646 -22.325 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.322 -19.983 -22.826 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.994 -18.838 -22.448 1.00 0.00 C ATOM 0 H PHE A 688 2.205 -19.112 -24.680 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.287 -17.696 -25.058 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.570 -19.707 -23.425 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.726 -18.337 -22.343 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.418 -16.667 -22.480 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.444 -20.832 -23.377 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.832 -16.749 -22.030 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.856 -20.917 -22.922 1.00 0.00 H new ATOM 0 HZ PHE A 688 -5.055 -18.874 -22.249 1.00 0.00 H new ATOM 1870 N VAL A 689 0.526 -15.390 -24.564 1.00 0.00 N ATOM 1871 CA VAL A 689 0.906 -14.036 -24.200 1.00 0.00 C ATOM 1872 C VAL A 689 -0.287 -13.216 -23.718 1.00 0.00 C ATOM 1873 O VAL A 689 -1.267 -13.034 -24.439 1.00 0.00 O ATOM 1874 CB VAL A 689 1.598 -13.325 -25.387 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.583 -12.740 -26.360 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.551 -12.254 -24.886 1.00 0.00 C ATOM 0 H VAL A 689 -0.145 -15.453 -25.330 1.00 0.00 H new ATOM 0 HA VAL A 689 1.610 -14.113 -23.371 1.00 0.00 H new ATOM 0 HB VAL A 689 2.175 -14.073 -25.931 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.106 -12.249 -27.180 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.044 -13.539 -26.756 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.041 -12.013 -25.841 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.028 -11.765 -25.735 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.997 -11.516 -24.307 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.313 -12.711 -24.256 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.183 -12.715 -22.493 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.233 -11.899 -21.907 1.00 0.00 C ATOM 1888 C ILE A 690 -0.744 -10.464 -21.739 1.00 0.00 C ATOM 1889 O ILE A 690 0.430 -10.232 -21.448 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.683 -12.447 -20.536 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.221 -13.875 -20.681 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.731 -11.531 -19.911 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.691 -13.947 -21.043 1.00 0.00 C ATOM 0 H ILE A 690 0.623 -12.862 -21.886 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.087 -11.927 -22.583 1.00 0.00 H new ATOM 0 HB ILE A 690 -0.819 -12.475 -19.872 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.643 -14.394 -21.446 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.062 -14.409 -19.744 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.036 -11.933 -18.945 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.308 -10.536 -19.772 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.598 -11.468 -20.568 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.994 -14.991 -21.127 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.281 -13.459 -20.267 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.856 -13.443 -21.995 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.641 -9.506 -21.927 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.265 -8.112 -21.794 1.00 0.00 C ATOM 1907 C GLY A 691 -2.460 -7.185 -21.829 1.00 0.00 C ATOM 1908 O GLY A 691 -3.237 -7.196 -22.786 1.00 0.00 O ATOM 0 H GLY A 691 -2.619 -9.668 -22.168 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.727 -7.972 -20.856 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.579 -7.846 -22.598 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.610 -6.379 -20.784 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.723 -5.441 -20.693 1.00 0.00 C ATOM 1914 C PHE A 692 -3.215 -4.009 -20.766 1.00 0.00 C ATOM 1915 O PHE A 692 -2.125 -3.702 -20.284 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.493 -5.644 -19.383 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.074 -7.022 -19.203 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.047 -7.951 -20.232 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.645 -7.389 -17.995 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.575 -9.212 -20.063 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.177 -8.652 -17.820 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.141 -9.565 -18.858 1.00 0.00 C ATOM 0 H PHE A 692 -1.974 -6.356 -19.987 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.394 -5.628 -21.532 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.825 -5.434 -18.548 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.301 -4.914 -19.335 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.605 -7.682 -21.180 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.675 -6.680 -17.181 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.545 -9.924 -20.875 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.620 -8.926 -16.874 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.556 -10.553 -18.724 1.00 0.00 H new ATOM 1932 N LYS A 693 -4.008 -3.134 -21.371 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.629 -1.737 -21.503 1.00 0.00 C ATOM 1934 C LYS A 693 -4.348 -0.877 -20.472 1.00 0.00 C ATOM 1935 O LYS A 693 -5.573 -0.766 -20.484 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.944 -1.231 -22.912 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.352 0.137 -23.214 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.097 0.027 -24.066 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.879 1.279 -24.901 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.398 0.956 -26.273 1.00 0.00 N ATOM 0 H LYS A 693 -4.914 -3.368 -21.776 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.556 -1.662 -21.328 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.567 -1.950 -23.640 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.026 -1.186 -23.039 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.092 0.748 -23.731 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.115 0.646 -22.280 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.233 -0.138 -23.423 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.176 -0.840 -24.722 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -2.812 1.839 -24.966 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -1.154 1.924 -24.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.262 1.837 -26.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.495 0.444 -26.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.101 0.361 -26.756 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.572 -0.261 -19.590 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.123 0.602 -18.557 1.00 0.00 C ATOM 1956 C VAL A 694 -4.401 1.984 -19.127 1.00 0.00 C ATOM 1957 O VAL A 694 -3.504 2.631 -19.662 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.161 0.728 -17.354 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.344 2.058 -16.636 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.369 -0.429 -16.393 1.00 0.00 C ATOM 0 H VAL A 694 -2.556 -0.344 -19.571 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.052 0.151 -18.209 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.140 0.693 -17.733 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.653 2.116 -15.795 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.142 2.876 -17.328 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.368 2.136 -16.270 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.686 -0.329 -15.550 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.397 -0.420 -16.030 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.174 -1.370 -16.908 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.639 2.438 -19.002 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.002 3.751 -19.502 1.00 0.00 C ATOM 1972 C GLU A 695 -6.804 4.522 -18.464 1.00 0.00 C ATOM 1973 O GLU A 695 -7.967 4.214 -18.205 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.806 3.622 -20.798 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.038 4.058 -22.035 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.785 3.755 -23.320 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.929 4.235 -23.469 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.227 3.037 -24.176 1.00 0.00 O ATOM 0 H GLU A 695 -6.401 1.921 -18.563 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.085 4.303 -19.708 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.118 2.585 -20.921 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.713 4.220 -20.714 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.840 5.128 -21.977 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.071 3.556 -22.054 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.176 5.538 -17.887 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.835 6.372 -16.887 1.00 0.00 C ATOM 1987 C ILE A 696 -7.848 7.297 -17.544 1.00 0.00 C ATOM 1988 O ILE A 696 -7.485 8.294 -18.167 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.817 7.223 -16.100 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.730 6.333 -15.494 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.519 8.021 -15.011 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.477 7.088 -15.107 1.00 0.00 C ATOM 0 H ILE A 696 -5.213 5.805 -18.093 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.343 5.701 -16.195 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.345 7.922 -16.791 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.131 5.834 -14.612 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.469 5.554 -16.210 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.786 8.616 -14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.258 8.682 -15.463 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.016 7.338 -14.323 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.750 6.394 -14.684 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.052 7.565 -15.990 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.725 7.849 -14.367 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.123 6.963 -17.389 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.193 7.770 -17.955 1.00 0.00 C ATOM 2006 C ASN A 697 -10.613 8.839 -16.960 1.00 0.00 C ATOM 2007 O ASN A 697 -10.730 10.015 -17.304 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.391 6.893 -18.323 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.364 6.456 -19.775 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.317 6.682 -20.520 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.269 5.827 -20.183 1.00 0.00 N ATOM 0 H ASN A 697 -9.440 6.140 -16.877 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.827 8.250 -18.863 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.403 6.012 -17.682 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.313 7.442 -18.129 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.193 5.509 -21.149 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.503 5.661 -19.530 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.819 8.422 -15.715 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.207 9.348 -14.660 1.00 0.00 C ATOM 2020 C ASP A 698 -10.078 9.515 -13.650 1.00 0.00 C ATOM 2021 O ASP A 698 -9.434 8.541 -13.267 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.471 8.854 -13.954 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.283 9.989 -13.363 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.118 11.139 -13.821 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.088 9.728 -12.443 1.00 0.00 O ATOM 0 H ASP A 698 -10.724 7.452 -15.414 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.413 10.316 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.087 8.301 -14.663 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.193 8.159 -13.162 1.00 0.00 H new ATOM 2030 N THR A 699 -9.864 10.745 -13.198 1.00 0.00 N ATOM 2031 CA THR A 699 -8.844 11.023 -12.211 1.00 0.00 C ATOM 2032 C THR A 699 -9.492 11.526 -10.932 1.00 0.00 C ATOM 2033 O THR A 699 -9.870 12.692 -10.827 1.00 0.00 O ATOM 2034 CB THR A 699 -7.810 12.053 -12.714 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.262 13.387 -12.454 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.550 11.888 -14.202 1.00 0.00 C ATOM 0 H THR A 699 -10.389 11.564 -13.505 1.00 0.00 H new ATOM 0 HA THR A 699 -8.311 10.092 -12.019 1.00 0.00 H new ATOM 0 HB THR A 699 -6.880 11.875 -12.175 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.197 13.364 -12.161 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.818 12.627 -14.528 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.166 10.887 -14.395 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.480 12.032 -14.752 1.00 0.00 H new ATOM 2044 N THR A 700 -9.617 10.640 -9.969 1.00 0.00 N ATOM 2045 CA THR A 700 -10.219 10.985 -8.687 1.00 0.00 C ATOM 2046 C THR A 700 -9.300 11.909 -7.893 1.00 0.00 C ATOM 2047 O THR A 700 -8.812 11.549 -6.823 1.00 0.00 O ATOM 2048 CB THR A 700 -10.522 9.728 -7.849 1.00 0.00 C ATOM 2049 OG1 THR A 700 -10.959 10.105 -6.538 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.292 8.839 -7.744 1.00 0.00 C ATOM 0 H THR A 700 -9.311 9.670 -10.044 1.00 0.00 H new ATOM 0 HA THR A 700 -11.157 11.497 -8.899 1.00 0.00 H new ATOM 0 HB THR A 700 -11.314 9.169 -8.347 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.232 10.569 -6.072 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.530 7.958 -7.148 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.981 8.529 -8.742 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.483 9.392 -7.267 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.059 13.102 -8.433 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.189 14.051 -7.768 1.00 0.00 C ATOM 2060 C GLY A 701 -6.796 13.492 -7.566 1.00 0.00 C ATOM 2061 O GLY A 701 -6.328 13.370 -6.433 1.00 0.00 O ATOM 0 H GLY A 701 -9.451 13.425 -9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.131 14.966 -8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.616 14.320 -6.802 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.137 13.135 -8.666 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.795 12.568 -8.600 1.00 0.00 C ATOM 2067 C LEU A 702 -3.726 13.614 -8.879 1.00 0.00 C ATOM 2068 O LEU A 702 -3.932 14.537 -9.666 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.652 11.425 -9.609 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.384 10.121 -9.265 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.475 8.926 -9.510 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.881 10.128 -7.825 1.00 0.00 C ATOM 0 H LEU A 702 -6.510 13.228 -9.611 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.653 12.191 -7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.012 11.775 -10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.591 11.202 -9.726 1.00 0.00 H new ATOM 0 HG LEU A 702 -6.254 10.041 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -5.007 8.007 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.180 8.902 -10.559 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.586 9.011 -8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -6.395 9.191 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.034 10.238 -7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.570 10.960 -7.682 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.569 13.440 -8.243 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.440 14.345 -8.432 1.00 0.00 C ATOM 2086 C PHE A 703 -1.219 14.590 -9.923 1.00 0.00 C ATOM 2087 O PHE A 703 -0.845 15.683 -10.348 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.179 13.742 -7.805 1.00 0.00 C ATOM 2089 CG PHE A 703 0.343 12.539 -8.541 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.425 11.391 -8.667 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.602 12.561 -9.115 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.055 10.292 -9.351 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.088 11.465 -9.802 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.313 10.328 -9.920 1.00 0.00 C ATOM 0 H PHE A 703 -2.390 12.677 -7.590 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.656 15.296 -7.945 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.600 14.504 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.394 13.462 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.410 11.356 -8.225 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.213 13.447 -9.025 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.553 9.404 -9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.072 11.497 -10.246 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.690 9.469 -10.456 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.476 13.546 -10.702 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.341 13.585 -12.150 1.00 0.00 C ATOM 2106 C ASN A 704 -2.321 12.589 -12.761 1.00 0.00 C ATOM 2107 O ASN A 704 -3.114 12.933 -13.637 1.00 0.00 O ATOM 2108 CB ASN A 704 0.100 13.252 -12.564 1.00 0.00 C ATOM 2109 CG ASN A 704 0.205 12.722 -13.985 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.143 13.482 -14.950 1.00 0.00 O ATOM 2111 ND2 ASN A 704 0.362 11.407 -14.115 1.00 0.00 N ATOM 0 H ASN A 704 -1.786 12.643 -10.343 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.568 14.587 -12.513 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.715 14.147 -12.470 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.508 12.512 -11.875 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.436 10.992 -15.044 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.408 10.814 -13.286 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.258 11.355 -12.263 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.128 10.268 -12.710 1.00 0.00 C ATOM 2120 C GLU A 705 -2.519 8.918 -12.334 1.00 0.00 C ATOM 2121 O GLU A 705 -3.235 7.953 -12.069 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.382 10.335 -14.223 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.130 10.583 -15.048 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.354 10.355 -16.529 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.507 10.502 -16.985 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.375 10.030 -17.234 1.00 0.00 O ATOM 0 H GLU A 705 -1.599 11.080 -11.535 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.089 10.380 -12.207 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.839 9.400 -14.546 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.102 11.128 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.791 11.607 -14.889 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.333 9.926 -14.699 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.188 8.864 -12.300 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.500 7.634 -11.943 1.00 0.00 C ATOM 2135 C GLY A 706 0.810 7.444 -12.693 1.00 0.00 C ATOM 2136 O GLY A 706 1.181 6.318 -13.017 1.00 0.00 O ATOM 0 H GLY A 706 -0.575 9.650 -12.513 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.302 7.634 -10.871 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.154 6.786 -12.146 1.00 0.00 H new ATOM 2140 N LEU A 707 1.510 8.541 -12.970 1.00 0.00 N ATOM 2141 CA LEU A 707 2.780 8.484 -13.695 1.00 0.00 C ATOM 2142 C LEU A 707 3.966 8.260 -12.757 1.00 0.00 C ATOM 2143 O LEU A 707 5.121 8.332 -13.181 1.00 0.00 O ATOM 2144 CB LEU A 707 2.988 9.773 -14.495 1.00 0.00 C ATOM 2145 CG LEU A 707 2.379 9.772 -15.900 1.00 0.00 C ATOM 2146 CD1 LEU A 707 2.360 11.180 -16.476 1.00 0.00 C ATOM 2147 CD2 LEU A 707 3.146 8.829 -16.816 1.00 0.00 C ATOM 0 H LEU A 707 1.220 9.482 -12.704 1.00 0.00 H new ATOM 0 HA LEU A 707 2.729 7.633 -14.375 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.563 10.604 -13.932 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.058 9.961 -14.580 1.00 0.00 H new ATOM 0 HG LEU A 707 1.351 9.418 -15.827 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.924 11.159 -17.475 1.00 0.00 H new ATOM 0 HD12 LEU A 707 1.764 11.828 -15.833 1.00 0.00 H new ATOM 0 HD13 LEU A 707 3.379 11.563 -16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.698 8.842 -17.810 1.00 0.00 H new ATOM 0 HD22 LEU A 707 4.185 9.151 -16.882 1.00 0.00 H new ATOM 0 HD23 LEU A 707 3.105 7.817 -16.413 1.00 0.00 H new ATOM 2159 N GLY A 708 3.684 7.990 -11.489 1.00 0.00 N ATOM 2160 CA GLY A 708 4.747 7.764 -10.526 1.00 0.00 C ATOM 2161 C GLY A 708 5.337 9.056 -10.002 1.00 0.00 C ATOM 2162 O GLY A 708 4.864 9.599 -9.003 1.00 0.00 O ATOM 0 H GLY A 708 2.740 7.923 -11.109 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.359 7.180 -9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.534 7.171 -10.991 1.00 0.00 H new ATOM 2166 N MET A 709 6.369 9.554 -10.673 1.00 0.00 N ATOM 2167 CA MET A 709 7.014 10.792 -10.263 1.00 0.00 C ATOM 2168 C MET A 709 7.559 10.664 -8.841 1.00 0.00 C ATOM 2169 O MET A 709 6.820 10.800 -7.867 1.00 0.00 O ATOM 2170 CB MET A 709 6.013 11.950 -10.371 1.00 0.00 C ATOM 2171 CG MET A 709 6.373 13.183 -9.553 1.00 0.00 C ATOM 2172 SD MET A 709 4.958 13.864 -8.662 1.00 0.00 S ATOM 2173 CE MET A 709 4.392 12.424 -7.755 1.00 0.00 C ATOM 0 H MET A 709 6.775 9.119 -11.502 1.00 0.00 H new ATOM 0 HA MET A 709 7.857 10.997 -10.923 1.00 0.00 H new ATOM 0 HB2 MET A 709 5.925 12.239 -11.418 1.00 0.00 H new ATOM 0 HB3 MET A 709 5.032 11.595 -10.055 1.00 0.00 H new ATOM 0 HG2 MET A 709 7.156 12.925 -8.840 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.782 13.946 -10.215 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.577 12.710 -7.090 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.040 11.668 -8.456 1.00 0.00 H new ATOM 0 HE3 MET A 709 5.215 12.018 -7.166 1.00 0.00 H new ATOM 2183 N LEU A 710 8.858 10.403 -8.733 1.00 0.00 N ATOM 2184 CA LEU A 710 9.507 10.257 -7.434 1.00 0.00 C ATOM 2185 C LEU A 710 10.989 9.938 -7.601 1.00 0.00 C ATOM 2186 O LEU A 710 11.497 9.873 -8.720 1.00 0.00 O ATOM 2187 CB LEU A 710 8.823 9.157 -6.618 1.00 0.00 C ATOM 2188 CG LEU A 710 8.482 7.886 -7.403 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.253 6.695 -6.856 1.00 0.00 C ATOM 2190 CD2 LEU A 710 6.984 7.618 -7.361 1.00 0.00 C ATOM 0 H LEU A 710 9.483 10.288 -9.531 1.00 0.00 H new ATOM 0 HA LEU A 710 9.415 11.203 -6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.471 8.888 -5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.905 9.560 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 710 8.776 8.036 -8.442 1.00 0.00 H new ATOM 0 HD11 LEU A 710 8.997 5.802 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.323 6.885 -6.940 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.993 6.543 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.761 6.712 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.666 7.490 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.451 8.460 -7.803 1.00 0.00 H new ATOM 2202 N GLN A 711 11.678 9.739 -6.481 1.00 0.00 N ATOM 2203 CA GLN A 711 13.104 9.426 -6.504 1.00 0.00 C ATOM 2204 C GLN A 711 13.379 8.200 -7.372 1.00 0.00 C ATOM 2205 O GLN A 711 14.227 8.238 -8.263 1.00 0.00 O ATOM 2206 CB GLN A 711 13.618 9.185 -5.084 1.00 0.00 C ATOM 2207 CG GLN A 711 15.030 9.698 -4.854 1.00 0.00 C ATOM 2208 CD GLN A 711 15.093 11.208 -4.755 1.00 0.00 C ATOM 2209 OE1 GLN A 711 14.373 11.821 -3.965 1.00 0.00 O ATOM 2210 NE2 GLN A 711 15.957 11.819 -5.558 1.00 0.00 N ATOM 0 H GLN A 711 11.272 9.789 -5.546 1.00 0.00 H new ATOM 0 HA GLN A 711 13.630 10.278 -6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.945 9.668 -4.376 1.00 0.00 H new ATOM 0 HB3 GLN A 711 13.590 8.116 -4.873 1.00 0.00 H new ATOM 0 HG2 GLN A 711 15.426 9.261 -3.938 1.00 0.00 H new ATOM 0 HG3 GLN A 711 15.671 9.364 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 711 16.534 11.272 -6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 711 16.043 12.835 -5.536 1.00 0.00 H new ATOM 2219 N GLU A 712 12.656 7.119 -7.105 1.00 0.00 N ATOM 2220 CA GLU A 712 12.821 5.883 -7.863 1.00 0.00 C ATOM 2221 C GLU A 712 12.175 6.002 -9.238 1.00 0.00 C ATOM 2222 O GLU A 712 11.096 6.577 -9.380 1.00 0.00 O ATOM 2223 CB GLU A 712 12.213 4.706 -7.098 1.00 0.00 C ATOM 2224 CG GLU A 712 12.596 4.673 -5.627 1.00 0.00 C ATOM 2225 CD GLU A 712 11.941 3.528 -4.879 1.00 0.00 C ATOM 2226 OE1 GLU A 712 10.766 3.674 -4.484 1.00 0.00 O ATOM 2227 OE2 GLU A 712 12.605 2.487 -4.690 1.00 0.00 O ATOM 0 H GLU A 712 11.950 7.072 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 712 13.888 5.705 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.127 4.752 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.530 3.775 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.679 4.587 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.312 5.616 -5.160 1.00 0.00 H new ATOM 2234 N GLN A 713 12.842 5.458 -10.252 1.00 0.00 N ATOM 2235 CA GLN A 713 12.330 5.508 -11.617 1.00 0.00 C ATOM 2236 C GLN A 713 11.796 4.147 -12.054 1.00 0.00 C ATOM 2237 O GLN A 713 12.563 3.257 -12.424 1.00 0.00 O ATOM 2238 CB GLN A 713 13.426 5.970 -12.578 1.00 0.00 C ATOM 2239 CG GLN A 713 13.619 7.478 -12.604 1.00 0.00 C ATOM 2240 CD GLN A 713 13.098 8.111 -13.879 1.00 0.00 C ATOM 2241 OE1 GLN A 713 13.856 8.705 -14.645 1.00 0.00 O ATOM 2242 NE2 GLN A 713 11.796 7.988 -14.111 1.00 0.00 N ATOM 0 H GLN A 713 13.737 4.978 -10.154 1.00 0.00 H new ATOM 0 HA GLN A 713 11.508 6.223 -11.641 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.367 5.497 -12.297 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.184 5.626 -13.584 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.109 7.921 -11.748 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.679 7.707 -12.496 1.00 0.00 H new ATOM 0 HE21 GLN A 713 11.205 7.487 -13.448 1.00 0.00 H new ATOM 0 HE22 GLN A 713 11.387 8.395 -14.952 1.00 0.00 H new ATOM 2251 N ARG A 714 10.474 3.995 -12.016 1.00 0.00 N ATOM 2252 CA ARG A 714 9.829 2.748 -12.412 1.00 0.00 C ATOM 2253 C ARG A 714 10.516 1.540 -11.780 1.00 0.00 C ATOM 2254 O ARG A 714 11.259 0.816 -12.442 1.00 0.00 O ATOM 2255 CB ARG A 714 9.828 2.615 -13.934 1.00 0.00 C ATOM 2256 CG ARG A 714 8.791 3.490 -14.619 1.00 0.00 C ATOM 2257 CD ARG A 714 7.377 3.019 -14.315 1.00 0.00 C ATOM 2258 NE ARG A 714 6.840 2.182 -15.386 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.272 2.662 -16.491 1.00 0.00 C ATOM 2260 NH1 ARG A 714 6.170 3.972 -16.679 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.809 1.829 -17.414 1.00 0.00 N ATOM 0 H ARG A 714 9.828 4.724 -11.714 1.00 0.00 H new ATOM 0 HA ARG A 714 8.800 2.775 -12.053 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.817 2.872 -14.314 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.646 1.574 -14.200 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.910 4.523 -14.291 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.956 3.477 -15.696 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.374 2.459 -13.380 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.729 3.884 -14.170 1.00 0.00 H new ATOM 0 HE ARG A 714 6.904 1.169 -15.281 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.528 4.618 -15.975 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.734 4.333 -17.527 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.888 0.821 -17.277 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.374 2.196 -18.260 1.00 0.00 H new ATOM 2275 N VAL A 715 10.254 1.328 -10.495 1.00 0.00 N ATOM 2276 CA VAL A 715 10.836 0.211 -9.768 1.00 0.00 C ATOM 2277 C VAL A 715 9.744 -0.635 -9.125 1.00 0.00 C ATOM 2278 O VAL A 715 8.733 -0.109 -8.661 1.00 0.00 O ATOM 2279 CB VAL A 715 11.804 0.697 -8.675 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.080 1.248 -9.294 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.135 1.744 -7.797 1.00 0.00 C ATOM 0 H VAL A 715 9.639 1.919 -9.935 1.00 0.00 H new ATOM 0 HA VAL A 715 11.391 -0.391 -10.488 1.00 0.00 H new ATOM 0 HB VAL A 715 12.071 -0.154 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.751 1.586 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.569 0.467 -9.876 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.835 2.086 -9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.834 2.076 -7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.837 2.595 -8.409 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.254 1.312 -7.322 1.00 0.00 H new ATOM 2291 N VAL A 716 9.949 -1.948 -9.102 1.00 0.00 N ATOM 2292 CA VAL A 716 8.969 -2.854 -8.518 1.00 0.00 C ATOM 2293 C VAL A 716 9.047 -2.840 -6.994 1.00 0.00 C ATOM 2294 O VAL A 716 10.121 -3.011 -6.417 1.00 0.00 O ATOM 2295 CB VAL A 716 9.165 -4.299 -9.016 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.042 -5.197 -8.513 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.244 -4.335 -10.532 1.00 0.00 C ATOM 0 H VAL A 716 10.779 -2.405 -9.479 1.00 0.00 H new ATOM 0 HA VAL A 716 7.988 -2.500 -8.835 1.00 0.00 H new ATOM 0 HB VAL A 716 10.107 -4.675 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.199 -6.213 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.037 -5.197 -7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.086 -4.824 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.382 -5.364 -10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.321 -3.938 -10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.086 -3.729 -10.867 1.00 0.00 H new ATOM 2307 N LEU A 717 7.903 -2.637 -6.350 1.00 0.00 N ATOM 2308 CA LEU A 717 7.841 -2.602 -4.893 1.00 0.00 C ATOM 2309 C LEU A 717 7.332 -3.929 -4.340 1.00 0.00 C ATOM 2310 O LEU A 717 6.829 -4.771 -5.084 1.00 0.00 O ATOM 2311 CB LEU A 717 6.937 -1.458 -4.429 1.00 0.00 C ATOM 2312 CG LEU A 717 7.644 -0.115 -4.220 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.926 0.993 -4.977 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.728 0.221 -2.737 1.00 0.00 C ATOM 0 H LEU A 717 7.006 -2.494 -6.814 1.00 0.00 H new ATOM 0 HA LEU A 717 8.849 -2.435 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.143 -1.323 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.460 -1.749 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 717 8.658 -0.198 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.444 1.939 -4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.919 0.760 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.901 1.075 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.233 1.178 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.723 0.283 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.288 -0.557 -2.219 1.00 0.00 H new ATOM 2326 N LYS A 718 7.466 -4.109 -3.029 1.00 0.00 N ATOM 2327 CA LYS A 718 7.019 -5.335 -2.377 1.00 0.00 C ATOM 2328 C LYS A 718 5.699 -5.114 -1.644 1.00 0.00 C ATOM 2329 O LYS A 718 5.378 -3.994 -1.248 1.00 0.00 O ATOM 2330 CB LYS A 718 8.085 -5.833 -1.398 1.00 0.00 C ATOM 2331 CG LYS A 718 8.244 -7.346 -1.389 1.00 0.00 C ATOM 2332 CD LYS A 718 9.694 -7.751 -1.179 1.00 0.00 C ATOM 2333 CE LYS A 718 9.812 -9.208 -0.765 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.227 -9.606 -0.526 1.00 0.00 N ATOM 0 H LYS A 718 7.880 -3.422 -2.399 1.00 0.00 H new ATOM 0 HA LYS A 718 6.861 -6.090 -3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.042 -5.377 -1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.829 -5.497 -0.393 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.627 -7.773 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 718 7.883 -7.757 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.255 -7.587 -2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.143 -7.117 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 718 9.230 -9.376 0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 718 9.383 -9.842 -1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.264 -10.607 -0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.778 -9.470 -1.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.629 -9.019 0.233 1.00 0.00 H new ATOM 2348 N GLN A 719 4.940 -6.191 -1.465 1.00 0.00 N ATOM 2349 CA GLN A 719 3.656 -6.117 -0.778 1.00 0.00 C ATOM 2350 C GLN A 719 3.836 -6.257 0.730 1.00 0.00 C ATOM 2351 O GLN A 719 4.819 -6.831 1.196 1.00 0.00 O ATOM 2352 CB GLN A 719 2.715 -7.208 -1.292 1.00 0.00 C ATOM 2353 CG GLN A 719 2.085 -6.886 -2.637 1.00 0.00 C ATOM 2354 CD GLN A 719 0.997 -7.869 -3.020 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.097 -8.156 -2.230 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.074 -8.393 -4.238 1.00 0.00 N ATOM 0 H GLN A 719 5.193 -7.125 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 719 3.218 -5.140 -0.985 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.268 -8.144 -1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.924 -7.369 -0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.667 -5.880 -2.607 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.858 -6.887 -3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.837 -8.127 -4.860 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.370 -9.061 -4.551 1.00 0.00 H new ATOM 2365 N THR A 720 2.880 -5.729 1.486 1.00 0.00 N ATOM 2366 CA THR A 720 2.933 -5.797 2.941 1.00 0.00 C ATOM 2367 C THR A 720 1.656 -6.404 3.511 1.00 0.00 C ATOM 2368 O THR A 720 0.773 -6.828 2.765 1.00 0.00 O ATOM 2369 CB THR A 720 3.145 -4.402 3.561 1.00 0.00 C ATOM 2370 OG1 THR A 720 1.964 -3.608 3.399 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.329 -3.695 2.916 1.00 0.00 C ATOM 0 H THR A 720 2.060 -5.249 1.115 1.00 0.00 H new ATOM 0 HA THR A 720 3.780 -6.434 3.196 1.00 0.00 H new ATOM 0 HB THR A 720 3.354 -4.531 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 720 1.602 -3.740 2.498 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.458 -2.713 3.371 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.232 -4.286 3.067 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.146 -3.579 1.848 1.00 0.00 H new ATOM 2379 N ALA A 721 1.565 -6.442 4.836 1.00 0.00 N ATOM 2380 CA ALA A 721 0.395 -6.998 5.507 1.00 0.00 C ATOM 2381 C ALA A 721 -0.880 -6.291 5.059 1.00 0.00 C ATOM 2382 O ALA A 721 -1.953 -6.891 5.018 1.00 0.00 O ATOM 2383 CB ALA A 721 0.554 -6.896 7.016 1.00 0.00 C ATOM 0 H ALA A 721 2.287 -6.094 5.467 1.00 0.00 H new ATOM 0 HA ALA A 721 0.314 -8.050 5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.326 -7.315 7.504 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.439 -7.451 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.663 -5.849 7.300 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.752 -5.011 4.723 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.893 -4.223 4.275 1.00 0.00 C ATOM 2391 C GLU A 722 -2.438 -4.758 2.955 1.00 0.00 C ATOM 2392 O GLU A 722 -3.648 -4.901 2.784 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.492 -2.754 4.118 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.672 -1.820 3.909 1.00 0.00 C ATOM 2395 CD GLU A 722 -2.888 -1.470 2.450 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -1.884 -1.306 1.726 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -4.060 -1.363 2.032 1.00 0.00 O ATOM 0 H GLU A 722 0.130 -4.499 4.753 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.677 -4.301 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.943 -2.439 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.811 -2.660 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -3.574 -2.287 4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.511 -0.905 4.478 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.534 -5.055 2.025 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.923 -5.577 0.721 1.00 0.00 C ATOM 2406 C GLU A 723 -2.521 -6.975 0.851 1.00 0.00 C ATOM 2407 O GLU A 723 -3.608 -7.247 0.339 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.714 -5.612 -0.217 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.559 -4.355 -1.057 1.00 0.00 C ATOM 2410 CD GLU A 723 0.048 -3.205 -0.278 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.035 -3.222 0.967 1.00 0.00 O ATOM 2412 OE2 GLU A 723 0.605 -2.286 -0.914 1.00 0.00 O ATOM 0 H GLU A 723 -0.528 -4.943 2.151 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.681 -4.915 0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.190 -5.757 0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.803 -6.473 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.068 -4.575 -1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.535 -4.055 -1.439 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.803 -7.856 1.540 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.261 -9.227 1.741 1.00 0.00 C ATOM 2421 C LYS A 724 -3.647 -9.252 2.378 1.00 0.00 C ATOM 2422 O LYS A 724 -4.448 -10.148 2.112 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.270 -9.994 2.619 1.00 0.00 C ATOM 2424 CG LYS A 724 0.132 -10.069 2.030 1.00 0.00 C ATOM 2425 CD LYS A 724 0.613 -11.506 1.905 1.00 0.00 C ATOM 2426 CE LYS A 724 1.637 -11.848 2.976 1.00 0.00 C ATOM 2427 NZ LYS A 724 1.074 -11.705 4.347 1.00 0.00 N ATOM 0 H LYS A 724 -0.902 -7.646 1.969 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.322 -9.709 0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.219 -9.517 3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.644 -11.006 2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 724 0.140 -9.596 1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.822 -9.508 2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.237 -12.183 1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 724 1.052 -11.659 0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.986 -12.870 2.832 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.505 -11.197 2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 1.774 -12.028 5.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 0.842 -10.707 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 0.212 -12.281 4.430 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.923 -8.263 3.220 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.211 -8.168 3.896 1.00 0.00 C ATOM 2443 C ASP A 725 -6.331 -7.874 2.901 1.00 0.00 C ATOM 2444 O ASP A 725 -7.447 -8.375 3.043 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.167 -7.083 4.975 1.00 0.00 C ATOM 2446 CG ASP A 725 -5.243 -7.658 6.376 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -4.575 -8.682 6.634 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.970 -7.086 7.214 1.00 0.00 O ATOM 0 H ASP A 725 -3.270 -7.514 3.451 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.416 -9.129 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.247 -6.508 4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.995 -6.390 4.824 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.029 -7.056 1.898 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.017 -6.696 0.885 1.00 0.00 C ATOM 2455 C LEU A 726 -7.533 -7.937 0.161 1.00 0.00 C ATOM 2456 O LEU A 726 -8.736 -8.084 -0.058 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.420 -5.714 -0.129 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.462 -4.670 0.452 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.088 -3.644 -0.605 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.082 -3.988 1.662 1.00 0.00 C ATOM 0 H LEU A 726 -5.112 -6.631 1.764 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.853 -6.215 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.890 -6.284 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.237 -5.194 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.554 -5.180 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.407 -2.910 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.601 -4.145 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.988 -3.141 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.386 -3.250 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.007 -3.492 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.299 -4.733 2.428 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.618 -8.829 -0.203 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.984 -10.058 -0.898 1.00 0.00 C ATOM 2474 C VAL A 727 -7.630 -11.057 0.057 1.00 0.00 C ATOM 2475 O VAL A 727 -8.424 -11.902 -0.358 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.757 -10.713 -1.565 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.699 -11.055 -0.528 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.169 -11.953 -2.346 1.00 0.00 C ATOM 0 H VAL A 727 -5.618 -8.724 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.702 -9.785 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.326 -9.997 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.843 -11.516 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.379 -10.145 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.116 -11.750 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.289 -12.400 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.629 -12.673 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.884 -11.675 -3.120 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.288 -10.956 1.339 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.838 -11.852 2.350 1.00 0.00 C ATOM 2490 C LYS A 728 -9.364 -11.799 2.350 1.00 0.00 C ATOM 2491 O LYS A 728 -10.030 -12.803 2.601 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.300 -11.485 3.735 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.532 -12.614 4.406 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.189 -13.043 5.709 1.00 0.00 C ATOM 2495 CE LYS A 728 -6.587 -14.335 6.236 1.00 0.00 C ATOM 2496 NZ LYS A 728 -6.751 -14.463 7.711 1.00 0.00 N ATOM 0 H LYS A 728 -6.633 -10.263 1.701 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.528 -12.869 2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.648 -10.616 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -8.133 -11.193 4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -6.473 -13.467 3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.509 -12.292 4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.072 -12.255 6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -8.259 -13.176 5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -7.061 -15.184 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.527 -14.371 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -6.327 -15.357 8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -6.277 -13.667 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -7.763 -14.455 7.950 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.909 -10.622 2.065 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.354 -10.436 2.028 1.00 0.00 C ATOM 2512 C LYS A 729 -11.873 -10.515 0.597 1.00 0.00 C ATOM 2513 O LYS A 729 -12.837 -9.840 0.237 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.733 -9.089 2.647 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.299 -8.942 4.096 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.114 -7.879 4.815 1.00 0.00 C ATOM 2517 CE LYS A 729 -13.569 -8.295 4.955 1.00 0.00 C ATOM 2518 NZ LYS A 729 -13.702 -9.697 5.439 1.00 0.00 N ATOM 0 H LYS A 729 -9.371 -9.781 1.856 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.814 -11.236 2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.284 -8.289 2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.814 -8.961 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.411 -9.897 4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.242 -8.680 4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -11.689 -7.699 5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -12.054 -6.939 4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -14.074 -7.622 5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -14.070 -8.194 3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -14.677 -9.862 5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -13.478 -10.354 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -13.044 -9.855 6.229 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.226 -11.344 -0.215 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.618 -11.514 -1.608 1.00 0.00 C ATOM 2534 C LEU A 730 -12.569 -12.697 -1.763 1.00 0.00 C ATOM 2535 O LEU A 730 -12.456 -13.655 -0.970 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.379 -11.718 -2.484 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.664 -12.068 -3.946 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.568 -11.525 -4.848 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.798 -13.573 -4.115 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.420 -12.655 -2.677 1.00 0.00 O ATOM 0 H LEU A 730 -10.426 -11.910 0.069 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.137 -10.611 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.780 -10.808 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.773 -12.512 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.607 -11.603 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.788 -11.784 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.518 -10.441 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.611 -11.961 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.001 -13.805 -5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.871 -14.057 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.619 -13.937 -3.497 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -5.060 -28.613 -8.448 1.00 0.00 N ATOM 2554 CA GLU P 826 -4.022 -29.347 -7.679 1.00 0.00 C ATOM 2555 C GLU P 826 -2.695 -29.373 -8.431 1.00 0.00 C ATOM 2556 O GLU P 826 -2.168 -30.441 -8.746 1.00 0.00 O ATOM 2557 CB GLU P 826 -4.520 -30.773 -7.430 1.00 0.00 C ATOM 2558 CG GLU P 826 -3.530 -31.640 -6.668 1.00 0.00 C ATOM 2559 CD GLU P 826 -4.213 -32.629 -5.743 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -5.376 -32.992 -6.017 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -3.584 -33.040 -4.746 1.00 0.00 O ATOM 0 HA GLU P 826 -3.850 -28.838 -6.730 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -5.456 -30.730 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -4.741 -31.244 -8.388 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -2.907 -32.183 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -2.867 -31.001 -6.085 1.00 0.00 H new ATOM 2570 N ASP P 827 -2.159 -28.191 -8.715 1.00 0.00 N ATOM 2571 CA ASP P 827 -0.893 -28.078 -9.430 1.00 0.00 C ATOM 2572 C ASP P 827 -0.387 -26.639 -9.414 1.00 0.00 C ATOM 2573 O ASP P 827 -1.150 -25.700 -9.633 1.00 0.00 O ATOM 2574 CB ASP P 827 -1.052 -28.559 -10.872 1.00 0.00 C ATOM 2575 CG ASP P 827 -2.067 -27.741 -11.647 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -3.111 -27.383 -11.063 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -1.818 -27.458 -12.838 1.00 0.00 O ATOM 0 H ASP P 827 -2.581 -27.298 -8.461 1.00 0.00 H new ATOM 0 HA ASP P 827 -0.161 -28.708 -8.924 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -0.087 -28.509 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -1.357 -29.605 -10.871 1.00 0.00 H new ATOM 2582 N ILE P 828 0.907 -26.475 -9.156 1.00 0.00 N ATOM 2583 CA ILE P 828 1.515 -25.152 -9.114 1.00 0.00 C ATOM 2584 C ILE P 828 1.624 -24.553 -10.510 1.00 0.00 C ATOM 2585 O ILE P 828 1.275 -25.196 -11.501 1.00 0.00 O ATOM 2586 CB ILE P 828 2.917 -25.197 -8.477 1.00 0.00 C ATOM 2587 CG1 ILE P 828 3.799 -26.213 -9.205 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.817 -25.540 -6.997 1.00 0.00 C ATOM 2589 CD1 ILE P 828 5.275 -26.050 -8.914 1.00 0.00 C ATOM 0 H ILE P 828 1.553 -27.242 -8.973 1.00 0.00 H new ATOM 0 HA ILE P 828 0.866 -24.526 -8.502 1.00 0.00 H new ATOM 0 HB ILE P 828 3.374 -24.212 -8.572 1.00 0.00 H new ATOM 0 HG12 ILE P 828 3.490 -27.219 -8.922 1.00 0.00 H new ATOM 0 HG13 ILE P 828 3.636 -26.120 -10.279 1.00 0.00 H new ATOM 0 HG21 ILE P 828 3.816 -25.568 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE P 828 2.220 -24.783 -6.488 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.343 -26.515 -6.881 1.00 0.00 H new ATOM 0 HD11 ILE P 828 5.840 -26.803 -9.463 1.00 0.00 H new ATOM 0 HD12 ILE P 828 5.599 -25.056 -9.223 1.00 0.00 H new ATOM 0 HD13 ILE P 828 5.451 -26.173 -7.845 1.00 0.00 H new HETATM 2601 N PTR P 829 2.110 -23.318 -10.585 1.00 0.00 N HETATM 2602 CA PTR P 829 2.263 -22.632 -11.863 1.00 0.00 C HETATM 2603 C PTR P 829 3.737 -22.389 -12.177 1.00 0.00 C HETATM 2604 O PTR P 829 4.585 -22.426 -11.287 1.00 0.00 O HETATM 2605 CB PTR P 829 1.507 -21.303 -11.846 1.00 0.00 C HETATM 2606 CG PTR P 829 0.005 -21.459 -11.922 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.578 -22.327 -12.837 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.832 -20.736 -11.079 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -1.950 -22.472 -12.909 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.204 -20.876 -11.144 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.757 -21.745 -12.061 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.149 -21.890 -12.131 1.00 0.00 O HETATM 2613 P PTR P 829 -4.899 -22.373 -10.852 1.00 0.00 P HETATM 2614 O1P PTR P 829 -6.100 -21.400 -10.711 1.00 0.00 O HETATM 2615 O2P PTR P 829 -5.430 -23.782 -11.217 1.00 0.00 O HETATM 2616 O3P PTR P 829 -4.022 -22.383 -9.636 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.846 -20.303 -10.475 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.392 -23.157 -13.632 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.397 -20.047 -10.355 1.00 0.00 H new HETATM 0 HD1 PTR P 829 0.058 -22.903 -13.509 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.762 -20.761 -10.935 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.843 -20.693 -12.684 1.00 0.00 H new HETATM 0 HA PTR P 829 1.845 -23.270 -12.642 1.00 0.00 H new ATOM 2625 N TYR P 830 4.031 -22.138 -13.449 1.00 0.00 N ATOM 2626 CA TYR P 830 5.401 -21.886 -13.882 1.00 0.00 C ATOM 2627 C TYR P 830 5.447 -21.535 -15.367 1.00 0.00 C ATOM 2628 O TYR P 830 4.705 -22.095 -16.171 1.00 0.00 O ATOM 2629 CB TYR P 830 6.290 -23.105 -13.605 1.00 0.00 C ATOM 2630 CG TYR P 830 5.544 -24.422 -13.579 1.00 0.00 C ATOM 2631 CD1 TYR P 830 4.812 -24.851 -14.678 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.574 -25.235 -12.452 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.130 -26.053 -14.655 1.00 0.00 C ATOM 2634 CE2 TYR P 830 4.894 -26.438 -12.422 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.174 -26.842 -13.526 1.00 0.00 C ATOM 2636 OH TYR P 830 3.496 -28.039 -13.500 1.00 0.00 O ATOM 0 H TYR P 830 3.339 -22.104 -14.198 1.00 0.00 H new ATOM 0 HA TYR P 830 5.780 -21.038 -13.312 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.067 -23.155 -14.368 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.792 -22.965 -12.647 1.00 0.00 H new ATOM 0 HD1 TYR P 830 4.775 -24.236 -15.565 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.138 -24.922 -11.586 1.00 0.00 H new ATOM 0 HE1 TYR P 830 3.565 -26.373 -15.518 1.00 0.00 H new ATOM 0 HE2 TYR P 830 4.927 -27.058 -11.538 1.00 0.00 H new ATOM 0 HH TYR P 830 3.631 -28.473 -12.632 1.00 0.00 H new ATOM 2646 N LEU P 831 6.326 -20.601 -15.721 1.00 0.00 N ATOM 2647 CA LEU P 831 6.470 -20.173 -17.108 1.00 0.00 C ATOM 2648 C LEU P 831 7.939 -19.931 -17.451 1.00 0.00 C ATOM 2649 O LEU P 831 8.369 -18.789 -17.614 1.00 0.00 O ATOM 2650 CB LEU P 831 5.660 -18.899 -17.359 1.00 0.00 C ATOM 2651 CG LEU P 831 4.144 -19.093 -17.424 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.429 -17.757 -17.302 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.751 -19.791 -18.718 1.00 0.00 C ATOM 0 H LEU P 831 6.948 -20.127 -15.067 1.00 0.00 H new ATOM 0 HA LEU P 831 6.090 -20.968 -17.749 1.00 0.00 H new ATOM 0 HB2 LEU P 831 5.885 -18.183 -16.569 1.00 0.00 H new ATOM 0 HB3 LEU P 831 5.994 -18.454 -18.296 1.00 0.00 H new ATOM 0 HG LEU P 831 3.842 -19.722 -16.587 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.352 -17.915 -17.350 1.00 0.00 H new ATOM 0 HD12 LEU P 831 3.685 -17.293 -16.350 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.737 -17.104 -18.118 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.669 -19.921 -18.747 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.067 -19.186 -19.568 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.235 -20.766 -18.767 1.00 0.00 H new ATOM 2665 N ASP P 832 8.704 -21.013 -17.558 1.00 0.00 N ATOM 2666 CA ASP P 832 10.123 -20.916 -17.880 1.00 0.00 C ATOM 2667 C ASP P 832 10.324 -20.578 -19.354 1.00 0.00 C ATOM 2668 O ASP P 832 9.314 -20.360 -20.054 1.00 0.00 O ATOM 2669 CB ASP P 832 10.837 -22.227 -17.543 1.00 0.00 C ATOM 2670 CG ASP P 832 10.252 -23.412 -18.285 1.00 0.00 C ATOM 2671 OD1 ASP P 832 10.040 -23.301 -19.511 1.00 0.00 O ATOM 2672 OD2 ASP P 832 10.008 -24.455 -17.640 1.00 0.00 O ATOM 2673 OXT ASP P 832 11.492 -20.532 -19.795 1.00 0.00 O ATOM 0 H ASP P 832 8.365 -21.966 -17.427 1.00 0.00 H new ATOM 0 HA ASP P 832 10.552 -20.114 -17.279 1.00 0.00 H new ATOM 0 HB2 ASP P 832 11.895 -22.135 -17.788 1.00 0.00 H new ATOM 0 HB3 ASP P 832 10.773 -22.407 -16.470 1.00 0.00 H new TER 2678 ASP P 832