USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 CYS SG : rot 123:sc= -1.03 USER MOD Set 1.2: A 719 GLN : amide:sc= -2.53 K(o=-3.6,f=-2.6) USER MOD Set 2.1: A 579 THR OG1 : rot 149:sc= 0.144 USER MOD Set 2.2: A 697 ASN : amide:sc= 0.163 K(o=0.31,f=-8.5!) USER MOD Set 3.1: A 649 TYR OH : rot 155:sc= 0.129 USER MOD Set 3.2: A 651 HIS : no HD1:sc= -9.38! C(o=-8.8!,f=-17!) USER MOD Set 3.3: A 657 SER OG : rot 48:sc= 0.464 USER MOD Set 4.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 666 GLN : amide:sc= -3.02! C(o=-3!,f=-2!) USER MOD Set 5.1: A 630 HIS : no HD1:sc= -5.01 K(o=-5,f=-7.7!) USER MOD Set 5.2: A 709 MET CE :methyl 175:sc= 0 (180deg=0) USER MOD Set 6.1: A 622 HIS : no HE2:sc= -18.4! C(o=-24!,f=-24!) USER MOD Set 6.2: A 623 CYS SG : rot 31:sc= -5.53! USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 581 LYS NZ :NH3+ -114:sc= -0.0491 (180deg=-0.522) USER MOD Single : A 586 SER OG : rot -159:sc= -2.21! USER MOD Single : A 589 GLN : amide:sc= -4.1 X(o=-4.1,f=-4.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.25 K(o=-3.3,f=-0.8) USER MOD Single : A 596 GLN : amide:sc= -4.59! K(o=-4.6!,f=-1.6) USER MOD Single : A 599 ASN : amide:sc= -2.92! C(o=-2.9!,f=-2.4!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 92:sc= -7.14! USER MOD Single : A 610 ASN : amide:sc= -5.9! C(o=-5.9!,f=-6.4!) USER MOD Single : A 611 CYS SG : rot 180:sc= -7.84! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.1 X(o=-0.1,f=-0.1) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= -0.259 (180deg=-0.259) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ -168:sc= -0.0781 (180deg=-0.369) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 176:sc= 0 (180deg=-0.0162) 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 X(o=0,f=0) USER MOD Single : A 652 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 655 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.3) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -2.91 X(o=-2.9,f=-3.2) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -2.22 K(o=-2.2,f=-5.9!) USER MOD Single : A 664 MET CE :methyl 151:sc= -6.53! (180deg=-9.29!) USER MOD Single : A 668 THR OG1 : rot -69:sc= 1.16 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.37! C(o=-4.4!,f=-4.8!) USER MOD Single : A 679 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.15) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -2.48! K(o=-2.5!,f=-1.1) USER MOD Single : A 686 ASN : amide:sc= 0.344 X(o=0.34,f=-0.15) 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 699 THR OG1 : rot 52:sc= 1.09 USER MOD Single : A 700 THR OG1 : rot -69:sc= 0.643 USER MOD Single : A 704 ASN : amide:sc= -5.67! C(o=-5.7!,f=-3!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -2.98! C(o=-3!,f=-3!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -126:sc= 1.29 (180deg=-0.244) USER MOD Single : A 729 LYS NZ :NH3+ -161:sc= 0.0346 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -17.709 10.479 -13.966 1.00 0.00 N ATOM 2 CA GLY A 573 -17.512 9.117 -14.424 1.00 0.00 C ATOM 3 C GLY A 573 -18.050 8.092 -13.444 1.00 0.00 C ATOM 4 O GLY A 573 -18.638 8.447 -12.424 1.00 0.00 O ATOM 0 HA2 GLY A 573 -18.004 8.986 -15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.448 8.940 -14.582 1.00 0.00 H new ATOM 8 N ASN A 574 -17.848 6.816 -13.756 1.00 0.00 N ATOM 9 CA ASN A 574 -18.316 5.735 -12.897 1.00 0.00 C ATOM 10 C ASN A 574 -17.332 5.474 -11.758 1.00 0.00 C ATOM 11 O ASN A 574 -17.701 4.918 -10.723 1.00 0.00 O ATOM 12 CB ASN A 574 -18.522 4.458 -13.715 1.00 0.00 C ATOM 13 CG ASN A 574 -19.889 3.842 -13.488 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.346 3.716 -12.352 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.549 3.452 -14.574 1.00 0.00 N ATOM 0 H ASN A 574 -17.363 6.505 -14.598 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.269 6.038 -12.463 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.399 4.684 -14.774 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.751 3.733 -13.453 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -21.473 3.029 -14.485 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -20.132 3.576 -15.496 1.00 0.00 H new ATOM 22 N GLY A 575 -16.080 5.879 -11.953 1.00 0.00 N ATOM 23 CA GLY A 575 -15.069 5.678 -10.930 1.00 0.00 C ATOM 24 C GLY A 575 -13.828 4.976 -11.453 1.00 0.00 C ATOM 25 O GLY A 575 -12.888 4.735 -10.701 1.00 0.00 O ATOM 0 H GLY A 575 -15.748 6.342 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.785 6.644 -10.513 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.495 5.092 -10.116 1.00 0.00 H new ATOM 29 N ARG A 576 -13.819 4.659 -12.744 1.00 0.00 N ATOM 30 CA ARG A 576 -12.684 3.991 -13.367 1.00 0.00 C ATOM 31 C ARG A 576 -11.776 5.011 -14.017 1.00 0.00 C ATOM 32 O ARG A 576 -12.221 5.858 -14.791 1.00 0.00 O ATOM 33 CB ARG A 576 -13.167 2.973 -14.400 1.00 0.00 C ATOM 34 CG ARG A 576 -12.056 2.106 -14.976 1.00 0.00 C ATOM 35 CD ARG A 576 -11.218 2.860 -15.999 1.00 0.00 C ATOM 36 NE ARG A 576 -12.028 3.745 -16.835 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.864 3.316 -17.777 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.999 2.017 -18.014 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.568 4.189 -18.485 1.00 0.00 N ATOM 0 H ARG A 576 -14.591 4.856 -13.381 1.00 0.00 H new ATOM 0 HA ARG A 576 -12.123 3.461 -12.598 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.915 2.329 -13.939 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.661 3.503 -15.215 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.414 1.756 -14.168 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.491 1.223 -15.443 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.459 3.447 -15.482 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.692 2.146 -16.633 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.947 4.751 -16.687 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.460 1.341 -17.473 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.642 1.695 -18.738 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.468 5.188 -18.307 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.209 3.861 -19.207 1.00 0.00 H new ATOM 53 N PHE A 577 -10.503 4.934 -13.678 1.00 0.00 N ATOM 54 CA PHE A 577 -9.520 5.857 -14.205 1.00 0.00 C ATOM 55 C PHE A 577 -8.425 5.108 -14.942 1.00 0.00 C ATOM 56 O PHE A 577 -8.008 5.487 -16.037 1.00 0.00 O ATOM 57 CB PHE A 577 -8.930 6.662 -13.046 1.00 0.00 C ATOM 58 CG PHE A 577 -7.523 6.288 -12.665 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.285 5.278 -11.747 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.441 6.950 -13.224 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.994 4.933 -11.396 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.149 6.610 -12.875 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.925 5.600 -11.960 1.00 0.00 C ATOM 0 H PHE A 577 -10.125 4.237 -13.036 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.998 6.532 -14.915 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.950 7.719 -13.310 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.572 6.539 -12.174 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.118 4.755 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.610 7.740 -13.940 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.821 4.142 -10.681 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.314 7.133 -13.317 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.915 5.332 -11.686 1.00 0.00 H new ATOM 73 N LEU A 578 -7.964 4.044 -14.311 1.00 0.00 N ATOM 74 CA LEU A 578 -6.903 3.215 -14.869 1.00 0.00 C ATOM 75 C LEU A 578 -7.445 1.850 -15.272 1.00 0.00 C ATOM 76 O LEU A 578 -8.217 1.237 -14.537 1.00 0.00 O ATOM 77 CB LEU A 578 -5.767 3.072 -13.849 1.00 0.00 C ATOM 78 CG LEU A 578 -4.741 1.966 -14.126 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.384 1.907 -15.605 1.00 0.00 C ATOM 80 CD2 LEU A 578 -3.491 2.192 -13.290 1.00 0.00 C ATOM 0 H LEU A 578 -8.309 3.729 -13.404 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.511 3.696 -15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.238 4.023 -13.791 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -6.208 2.892 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 578 -5.187 1.011 -13.849 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.655 1.114 -15.772 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.282 1.703 -16.188 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.959 2.862 -15.915 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -2.769 1.401 -13.494 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.053 3.157 -13.544 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.754 2.179 -12.232 1.00 0.00 H new ATOM 92 N THR A 579 -7.050 1.385 -16.453 1.00 0.00 N ATOM 93 CA THR A 579 -7.515 0.099 -16.952 1.00 0.00 C ATOM 94 C THR A 579 -6.367 -0.876 -17.171 1.00 0.00 C ATOM 95 O THR A 579 -5.532 -0.686 -18.054 1.00 0.00 O ATOM 96 CB THR A 579 -8.288 0.254 -18.276 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.311 1.247 -18.131 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.916 -1.069 -18.699 1.00 0.00 C ATOM 0 H THR A 579 -6.412 1.878 -17.078 1.00 0.00 H new ATOM 0 HA THR A 579 -8.179 -0.300 -16.185 1.00 0.00 H new ATOM 0 HB THR A 579 -7.583 0.565 -19.047 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.451 1.700 -18.989 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.456 -0.932 -19.636 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.134 -1.816 -18.836 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.608 -1.406 -17.928 1.00 0.00 H new ATOM 106 N LEU A 580 -6.368 -1.949 -16.395 1.00 0.00 N ATOM 107 CA LEU A 580 -5.369 -2.994 -16.526 1.00 0.00 C ATOM 108 C LEU A 580 -6.018 -4.143 -17.265 1.00 0.00 C ATOM 109 O LEU A 580 -6.913 -4.800 -16.736 1.00 0.00 O ATOM 110 CB LEU A 580 -4.882 -3.454 -15.150 1.00 0.00 C ATOM 111 CG LEU A 580 -3.607 -2.772 -14.654 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.763 -2.334 -13.207 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.410 -3.700 -14.807 1.00 0.00 C ATOM 0 H LEU A 580 -7.057 -2.118 -15.662 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.500 -2.624 -17.070 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.676 -3.279 -14.423 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.711 -4.530 -15.183 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.433 -1.885 -15.263 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.845 -1.851 -12.872 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.593 -1.632 -13.127 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.963 -3.205 -12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.512 -3.197 -14.449 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.575 -4.606 -14.224 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.285 -3.962 -15.858 1.00 0.00 H new ATOM 125 N LYS A 581 -5.614 -4.359 -18.503 1.00 0.00 N ATOM 126 CA LYS A 581 -6.236 -5.405 -19.298 1.00 0.00 C ATOM 127 C LYS A 581 -5.342 -6.618 -19.512 1.00 0.00 C ATOM 128 O LYS A 581 -4.499 -6.625 -20.410 1.00 0.00 O ATOM 129 CB LYS A 581 -6.663 -4.843 -20.656 1.00 0.00 C ATOM 130 CG LYS A 581 -5.580 -4.033 -21.349 1.00 0.00 C ATOM 131 CD LYS A 581 -6.035 -3.553 -22.719 1.00 0.00 C ATOM 132 CE LYS A 581 -7.293 -2.704 -22.624 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.523 -3.505 -22.876 1.00 0.00 N ATOM 0 H LYS A 581 -4.874 -3.838 -18.973 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.103 -5.746 -18.732 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -6.958 -5.668 -21.304 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.543 -4.215 -20.519 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.314 -3.175 -20.731 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.681 -4.640 -21.455 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.238 -2.973 -23.185 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.223 -4.412 -23.363 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.351 -2.251 -21.634 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.236 -1.889 -23.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.974 -3.181 -23.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.270 -4.510 -22.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -9.184 -3.384 -22.083 1.00 0.00 H new ATOM 147 N PRO A 582 -5.557 -7.695 -18.732 1.00 0.00 N ATOM 148 CA PRO A 582 -4.801 -8.924 -18.915 1.00 0.00 C ATOM 149 C PRO A 582 -5.010 -9.415 -20.343 1.00 0.00 C ATOM 150 O PRO A 582 -6.033 -10.024 -20.660 1.00 0.00 O ATOM 151 CB PRO A 582 -5.379 -9.915 -17.896 1.00 0.00 C ATOM 152 CG PRO A 582 -6.531 -9.237 -17.220 1.00 0.00 C ATOM 153 CD PRO A 582 -6.580 -7.795 -17.680 1.00 0.00 C ATOM 0 HA PRO A 582 -3.729 -8.797 -18.763 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.708 -10.828 -18.392 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.621 -10.203 -17.167 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.465 -9.744 -17.464 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.416 -9.285 -16.137 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.567 -7.537 -18.064 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.369 -7.111 -16.858 1.00 0.00 H new ATOM 161 N LEU A 583 -4.059 -9.080 -21.205 1.00 0.00 N ATOM 162 CA LEU A 583 -4.136 -9.405 -22.628 1.00 0.00 C ATOM 163 C LEU A 583 -3.846 -10.867 -22.945 1.00 0.00 C ATOM 164 O LEU A 583 -3.275 -11.602 -22.140 1.00 0.00 O ATOM 165 CB LEU A 583 -3.228 -8.491 -23.453 1.00 0.00 C ATOM 166 CG LEU A 583 -1.813 -8.265 -22.917 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.798 -7.114 -21.925 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.262 -9.536 -22.289 1.00 0.00 C ATOM 0 H LEU A 583 -3.213 -8.576 -20.941 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.175 -9.232 -22.909 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.149 -8.906 -24.458 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.716 -7.521 -23.546 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.166 -8.001 -23.754 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.784 -6.967 -21.554 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.139 -6.204 -22.418 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.460 -7.344 -21.090 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.255 -9.350 -21.915 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.905 -9.842 -21.464 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.231 -10.328 -23.038 1.00 0.00 H new ATOM 180 N PRO A 584 -4.277 -11.294 -24.147 1.00 0.00 N ATOM 181 CA PRO A 584 -4.119 -12.669 -24.635 1.00 0.00 C ATOM 182 C PRO A 584 -2.703 -13.197 -24.460 1.00 0.00 C ATOM 183 O PRO A 584 -2.502 -14.403 -24.314 1.00 0.00 O ATOM 184 CB PRO A 584 -4.477 -12.550 -26.117 1.00 0.00 C ATOM 185 CG PRO A 584 -5.445 -11.419 -26.167 1.00 0.00 C ATOM 186 CD PRO A 584 -4.980 -10.443 -25.121 1.00 0.00 C ATOM 0 HA PRO A 584 -4.741 -13.374 -24.084 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.595 -12.347 -26.725 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.920 -13.471 -26.495 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.459 -10.958 -27.155 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.459 -11.761 -25.961 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.319 -9.686 -25.544 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.817 -9.916 -24.663 1.00 0.00 H new ATOM 194 N ASP A 585 -1.724 -12.299 -24.429 1.00 0.00 N ATOM 195 CA ASP A 585 -0.343 -12.718 -24.217 1.00 0.00 C ATOM 196 C ASP A 585 -0.232 -13.351 -22.833 1.00 0.00 C ATOM 197 O ASP A 585 0.694 -14.109 -22.548 1.00 0.00 O ATOM 198 CB ASP A 585 0.622 -11.533 -24.336 1.00 0.00 C ATOM 199 CG ASP A 585 0.235 -10.573 -25.445 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.814 -9.908 -25.317 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.982 -10.488 -26.444 1.00 0.00 O ATOM 0 H ASP A 585 -1.856 -11.294 -24.546 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.069 -13.442 -24.984 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.649 -10.995 -23.388 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.629 -11.907 -24.519 1.00 0.00 H new ATOM 206 N SER A 586 -1.216 -13.040 -21.989 1.00 0.00 N ATOM 207 CA SER A 586 -1.293 -13.566 -20.639 1.00 0.00 C ATOM 208 C SER A 586 -2.174 -14.803 -20.618 1.00 0.00 C ATOM 209 O SER A 586 -3.136 -14.897 -21.377 1.00 0.00 O ATOM 210 CB SER A 586 -1.870 -12.508 -19.700 1.00 0.00 C ATOM 211 OG SER A 586 -1.689 -12.868 -18.343 1.00 0.00 O ATOM 0 H SER A 586 -1.983 -12.412 -22.230 1.00 0.00 H new ATOM 0 HA SER A 586 -0.290 -13.833 -20.304 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.389 -11.549 -19.891 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.933 -12.378 -19.905 1.00 0.00 H new ATOM 0 HG SER A 586 -2.331 -12.379 -17.786 1.00 0.00 H new ATOM 217 N ILE A 587 -1.857 -15.746 -19.742 1.00 0.00 N ATOM 218 CA ILE A 587 -2.646 -16.964 -19.635 1.00 0.00 C ATOM 219 C ILE A 587 -4.126 -16.627 -19.439 1.00 0.00 C ATOM 220 O ILE A 587 -5.005 -17.431 -19.749 1.00 0.00 O ATOM 221 CB ILE A 587 -2.139 -17.860 -18.480 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.271 -19.332 -18.862 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.882 -17.572 -17.180 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.412 -19.718 -20.046 1.00 0.00 C ATOM 0 H ILE A 587 -1.066 -15.692 -19.100 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.533 -17.520 -20.566 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.087 -17.631 -18.312 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.998 -19.949 -18.006 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.314 -19.549 -19.091 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.500 -18.220 -16.391 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.732 -16.530 -16.898 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.946 -17.760 -17.320 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.551 -20.776 -20.267 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.701 -19.125 -20.914 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.364 -19.531 -19.812 1.00 0.00 H new ATOM 236 N ILE A 588 -4.383 -15.424 -18.929 1.00 0.00 N ATOM 237 CA ILE A 588 -5.748 -14.961 -18.694 1.00 0.00 C ATOM 238 C ILE A 588 -6.097 -13.791 -19.614 1.00 0.00 C ATOM 239 O ILE A 588 -5.232 -12.988 -19.962 1.00 0.00 O ATOM 240 CB ILE A 588 -5.942 -14.530 -17.225 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.411 -14.203 -16.952 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.057 -13.337 -16.895 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.726 -14.035 -15.481 1.00 0.00 C ATOM 0 H ILE A 588 -3.661 -14.751 -18.670 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.414 -15.796 -18.911 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.650 -15.360 -16.582 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.676 -13.287 -17.480 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.035 -14.998 -17.361 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.208 -13.048 -15.855 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.012 -13.606 -17.049 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.316 -12.501 -17.545 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.784 -13.805 -15.360 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.493 -14.958 -14.951 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.128 -13.221 -15.072 1.00 0.00 H new ATOM 255 N GLN A 589 -7.368 -13.694 -20.001 1.00 0.00 N ATOM 256 CA GLN A 589 -7.817 -12.611 -20.873 1.00 0.00 C ATOM 257 C GLN A 589 -9.031 -11.914 -20.285 1.00 0.00 C ATOM 258 O GLN A 589 -10.168 -12.124 -20.708 1.00 0.00 O ATOM 259 CB GLN A 589 -8.130 -13.137 -22.273 1.00 0.00 C ATOM 260 CG GLN A 589 -6.928 -13.753 -22.964 1.00 0.00 C ATOM 261 CD GLN A 589 -6.573 -15.119 -22.412 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.425 -15.822 -21.869 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.310 -15.499 -22.551 1.00 0.00 N ATOM 0 H GLN A 589 -8.101 -14.348 -19.726 1.00 0.00 H new ATOM 0 HA GLN A 589 -7.008 -11.884 -20.952 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.923 -13.882 -22.205 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.512 -12.319 -22.884 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.132 -13.839 -24.031 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -6.071 -13.088 -22.856 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.639 -14.882 -23.008 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.010 -16.409 -22.201 1.00 0.00 H new ATOM 272 N GLU A 590 -8.754 -11.083 -19.301 1.00 0.00 N ATOM 273 CA GLU A 590 -9.773 -10.314 -18.600 1.00 0.00 C ATOM 274 C GLU A 590 -9.401 -8.844 -18.621 1.00 0.00 C ATOM 275 O GLU A 590 -8.324 -8.498 -19.087 1.00 0.00 O ATOM 276 CB GLU A 590 -9.914 -10.801 -17.157 1.00 0.00 C ATOM 277 CG GLU A 590 -10.551 -12.176 -17.039 1.00 0.00 C ATOM 278 CD GLU A 590 -12.060 -12.108 -16.902 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.660 -11.144 -17.423 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.641 -13.019 -16.277 1.00 0.00 O ATOM 0 H GLU A 590 -7.807 -10.918 -18.959 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.730 -10.452 -19.103 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.928 -10.825 -16.692 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.513 -10.083 -16.597 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.296 -12.768 -17.918 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.134 -12.693 -16.175 1.00 0.00 H new ATOM 287 N SER A 591 -10.275 -7.983 -18.115 1.00 0.00 N ATOM 288 CA SER A 591 -9.976 -6.557 -18.050 1.00 0.00 C ATOM 289 C SER A 591 -10.255 -6.031 -16.647 1.00 0.00 C ATOM 290 O SER A 591 -11.399 -6.024 -16.190 1.00 0.00 O ATOM 291 CB SER A 591 -10.776 -5.769 -19.084 1.00 0.00 C ATOM 292 OG SER A 591 -11.728 -6.590 -19.736 1.00 0.00 O ATOM 0 H SER A 591 -11.190 -8.244 -17.746 1.00 0.00 H new ATOM 0 HA SER A 591 -8.919 -6.422 -18.280 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.284 -4.937 -18.596 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.098 -5.340 -19.821 1.00 0.00 H new ATOM 0 HG SER A 591 -12.226 -6.057 -20.391 1.00 0.00 H new ATOM 298 N LEU A 592 -9.202 -5.590 -15.971 1.00 0.00 N ATOM 299 CA LEU A 592 -9.316 -5.058 -14.621 1.00 0.00 C ATOM 300 C LEU A 592 -8.966 -3.581 -14.633 1.00 0.00 C ATOM 301 O LEU A 592 -7.946 -3.197 -15.189 1.00 0.00 O ATOM 302 CB LEU A 592 -8.390 -5.821 -13.667 1.00 0.00 C ATOM 303 CG LEU A 592 -7.915 -7.195 -14.170 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.395 -7.264 -14.211 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.476 -8.307 -13.297 1.00 0.00 C ATOM 0 H LEU A 592 -8.251 -5.591 -16.341 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.340 -5.181 -14.270 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.514 -5.204 -13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.908 -5.959 -12.718 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.288 -7.331 -15.185 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.085 -8.245 -14.570 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.014 -6.495 -14.883 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.996 -7.101 -13.210 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.129 -9.271 -13.668 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.136 -8.170 -12.270 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.565 -8.278 -13.326 1.00 0.00 H new ATOM 317 N GLU A 593 -9.811 -2.748 -14.047 1.00 0.00 N ATOM 318 CA GLU A 593 -9.555 -1.311 -14.045 1.00 0.00 C ATOM 319 C GLU A 593 -9.521 -0.726 -12.640 1.00 0.00 C ATOM 320 O GLU A 593 -10.458 -0.893 -11.861 1.00 0.00 O ATOM 321 CB GLU A 593 -10.617 -0.583 -14.875 1.00 0.00 C ATOM 322 CG GLU A 593 -11.095 -1.369 -16.087 1.00 0.00 C ATOM 323 CD GLU A 593 -12.467 -1.981 -15.881 1.00 0.00 C ATOM 324 OE1 GLU A 593 -12.578 -2.931 -15.079 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.429 -1.509 -16.521 1.00 0.00 O ATOM 0 H GLU A 593 -10.668 -3.033 -13.573 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.569 -1.165 -14.487 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.473 -0.360 -14.238 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.211 0.372 -15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.122 -0.710 -16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.378 -2.160 -16.309 1.00 0.00 H new ATOM 332 N ILE A 594 -8.445 -0.003 -12.340 1.00 0.00 N ATOM 333 CA ILE A 594 -8.303 0.649 -11.053 1.00 0.00 C ATOM 334 C ILE A 594 -9.137 1.915 -11.050 1.00 0.00 C ATOM 335 O ILE A 594 -9.137 2.666 -12.024 1.00 0.00 O ATOM 336 CB ILE A 594 -6.838 1.015 -10.756 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.921 -0.164 -11.079 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.681 1.445 -9.306 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.455 0.207 -11.134 1.00 0.00 C ATOM 0 H ILE A 594 -7.661 0.143 -12.976 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.641 -0.044 -10.283 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.551 1.854 -11.390 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.063 -0.941 -10.327 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.216 -0.591 -12.038 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.639 1.700 -9.113 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.309 2.315 -9.114 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.982 0.628 -8.650 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.864 -0.679 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.299 0.961 -11.905 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.144 0.606 -10.168 1.00 0.00 H new ATOM 351 N GLN A 595 -9.854 2.153 -9.967 1.00 0.00 N ATOM 352 CA GLN A 595 -10.690 3.334 -9.880 1.00 0.00 C ATOM 353 C GLN A 595 -9.862 4.544 -9.480 1.00 0.00 C ATOM 354 O GLN A 595 -8.992 4.446 -8.615 1.00 0.00 O ATOM 355 CB GLN A 595 -11.818 3.112 -8.867 1.00 0.00 C ATOM 356 CG GLN A 595 -12.964 2.247 -9.381 1.00 0.00 C ATOM 357 CD GLN A 595 -12.522 1.217 -10.404 1.00 0.00 C ATOM 358 OE1 GLN A 595 -11.817 0.262 -10.077 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.937 1.409 -11.651 1.00 0.00 N ATOM 0 H GLN A 595 -9.874 1.551 -9.144 1.00 0.00 H new ATOM 0 HA GLN A 595 -11.127 3.520 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.401 2.648 -7.973 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.217 4.081 -8.567 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.431 1.736 -8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.724 2.889 -9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.520 2.215 -11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.673 0.750 -12.384 1.00 0.00 H new ATOM 368 N GLN A 596 -10.142 5.691 -10.096 1.00 0.00 N ATOM 369 CA GLN A 596 -9.423 6.922 -9.774 1.00 0.00 C ATOM 370 C GLN A 596 -9.335 7.084 -8.262 1.00 0.00 C ATOM 371 O GLN A 596 -8.405 7.698 -7.739 1.00 0.00 O ATOM 372 CB GLN A 596 -10.139 8.139 -10.372 1.00 0.00 C ATOM 373 CG GLN A 596 -11.569 8.295 -9.880 1.00 0.00 C ATOM 374 CD GLN A 596 -12.603 8.166 -10.982 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.643 8.824 -10.946 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.329 7.322 -11.967 1.00 0.00 N ATOM 0 H GLN A 596 -10.857 5.794 -10.816 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.421 6.858 -10.199 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -9.577 9.040 -10.126 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -10.143 8.052 -11.459 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.767 7.543 -9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.677 9.269 -9.403 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.455 6.795 -11.959 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.992 7.199 -12.733 1.00 0.00 H new ATOM 385 N GLY A 597 -10.329 6.532 -7.573 1.00 0.00 N ATOM 386 CA GLY A 597 -10.374 6.625 -6.131 1.00 0.00 C ATOM 387 C GLY A 597 -9.784 5.423 -5.405 1.00 0.00 C ATOM 388 O GLY A 597 -9.619 5.477 -4.186 1.00 0.00 O ATOM 0 H GLY A 597 -11.105 6.021 -7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.838 7.521 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.411 6.750 -5.819 1.00 0.00 H new ATOM 392 N VAL A 598 -9.462 4.332 -6.115 1.00 0.00 N ATOM 393 CA VAL A 598 -8.901 3.171 -5.438 1.00 0.00 C ATOM 394 C VAL A 598 -7.373 3.188 -5.470 1.00 0.00 C ATOM 395 O VAL A 598 -6.749 3.022 -6.519 1.00 0.00 O ATOM 396 CB VAL A 598 -9.418 1.858 -6.061 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.686 0.655 -5.484 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.917 1.723 -5.840 1.00 0.00 C ATOM 0 H VAL A 598 -9.578 4.236 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.227 3.221 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.223 1.890 -7.133 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.070 -0.258 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.620 0.744 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.844 0.616 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.268 0.792 -6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.128 1.716 -4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.431 2.564 -6.306 1.00 0.00 H new ATOM 408 N ASN A 599 -6.796 3.359 -4.289 1.00 0.00 N ATOM 409 CA ASN A 599 -5.357 3.369 -4.096 1.00 0.00 C ATOM 410 C ASN A 599 -5.018 2.790 -2.721 1.00 0.00 C ATOM 411 O ASN A 599 -5.544 3.263 -1.714 1.00 0.00 O ATOM 412 CB ASN A 599 -4.815 4.795 -4.263 1.00 0.00 C ATOM 413 CG ASN A 599 -4.091 5.338 -3.047 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.648 5.400 -1.951 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.849 5.753 -3.238 1.00 0.00 N ATOM 0 H ASN A 599 -7.324 3.496 -3.427 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.879 2.744 -4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.134 4.814 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.645 5.460 -4.503 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.316 6.142 -2.460 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.425 5.684 -4.163 1.00 0.00 H new ATOM 422 N PRO A 600 -4.158 1.768 -2.625 1.00 0.00 N ATOM 423 CA PRO A 600 -3.476 1.125 -3.738 1.00 0.00 C ATOM 424 C PRO A 600 -4.266 -0.061 -4.275 1.00 0.00 C ATOM 425 O PRO A 600 -5.132 -0.610 -3.593 1.00 0.00 O ATOM 426 CB PRO A 600 -2.164 0.638 -3.118 1.00 0.00 C ATOM 427 CG PRO A 600 -2.317 0.802 -1.641 1.00 0.00 C ATOM 428 CD PRO A 600 -3.758 1.146 -1.373 1.00 0.00 C ATOM 0 HA PRO A 600 -3.341 1.801 -4.582 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.974 -0.404 -3.377 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.319 1.218 -3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.038 -0.115 -1.122 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.659 1.589 -1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.354 0.261 -1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.865 1.825 -0.527 1.00 0.00 H new ATOM 436 N PHE A 601 -3.949 -0.452 -5.494 1.00 0.00 N ATOM 437 CA PHE A 601 -4.613 -1.582 -6.137 1.00 0.00 C ATOM 438 C PHE A 601 -3.766 -2.833 -5.982 1.00 0.00 C ATOM 439 O PHE A 601 -2.683 -2.935 -6.555 1.00 0.00 O ATOM 440 CB PHE A 601 -4.852 -1.300 -7.626 1.00 0.00 C ATOM 441 CG PHE A 601 -6.151 -1.848 -8.153 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.341 -1.188 -7.906 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.180 -3.009 -8.914 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.537 -1.671 -8.399 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.375 -3.493 -9.414 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.554 -2.824 -9.155 1.00 0.00 C ATOM 0 H PHE A 601 -3.233 -0.005 -6.066 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.579 -1.733 -5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.832 -0.222 -7.789 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.030 -1.725 -8.202 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.335 -0.282 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.261 -3.539 -9.117 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.458 -1.146 -8.193 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.386 -4.395 -10.008 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.488 -3.203 -9.544 1.00 0.00 H new ATOM 456 N PHE A 602 -4.259 -3.782 -5.203 1.00 0.00 N ATOM 457 CA PHE A 602 -3.531 -5.020 -4.978 1.00 0.00 C ATOM 458 C PHE A 602 -3.981 -6.061 -5.969 1.00 0.00 C ATOM 459 O PHE A 602 -5.163 -6.152 -6.300 1.00 0.00 O ATOM 460 CB PHE A 602 -3.709 -5.538 -3.551 1.00 0.00 C ATOM 461 CG PHE A 602 -3.932 -4.465 -2.525 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.527 -3.160 -2.749 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.563 -4.772 -1.339 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.751 -2.184 -1.803 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.794 -3.800 -0.386 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.389 -2.501 -0.619 1.00 0.00 C ATOM 0 H PHE A 602 -5.154 -3.720 -4.719 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.470 -4.813 -5.118 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -4.555 -6.225 -3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -2.825 -6.112 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -3.031 -2.905 -3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -4.881 -5.787 -1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -3.428 -1.170 -1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.290 -4.055 0.539 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.570 -1.736 0.121 1.00 0.00 H new ATOM 476 N ILE A 603 -3.027 -6.815 -6.473 1.00 0.00 N ATOM 477 CA ILE A 603 -3.314 -7.824 -7.466 1.00 0.00 C ATOM 478 C ILE A 603 -2.697 -9.165 -7.108 1.00 0.00 C ATOM 479 O ILE A 603 -1.569 -9.242 -6.641 1.00 0.00 O ATOM 480 CB ILE A 603 -2.785 -7.370 -8.829 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.091 -5.886 -9.055 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.380 -8.210 -9.929 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.928 -4.970 -8.754 1.00 0.00 C ATOM 0 H ILE A 603 -2.044 -6.747 -6.209 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.396 -7.952 -7.503 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.703 -7.502 -8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.396 -5.741 -10.091 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.937 -5.600 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.994 -7.875 -10.892 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.112 -9.255 -9.774 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.465 -8.109 -9.918 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.222 -3.937 -8.938 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.636 -5.084 -7.710 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.086 -5.228 -9.397 1.00 0.00 H new ATOM 495 N GLY A 604 -3.463 -10.211 -7.336 1.00 0.00 N ATOM 496 CA GLY A 604 -3.015 -11.559 -7.049 1.00 0.00 C ATOM 497 C GLY A 604 -4.074 -12.599 -7.346 1.00 0.00 C ATOM 498 O GLY A 604 -5.012 -12.341 -8.101 1.00 0.00 O ATOM 0 H GLY A 604 -4.405 -10.153 -7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.124 -11.775 -7.638 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.728 -11.627 -6.000 1.00 0.00 H new ATOM 502 N ARG A 605 -3.921 -13.779 -6.759 1.00 0.00 N ATOM 503 CA ARG A 605 -4.871 -14.863 -6.976 1.00 0.00 C ATOM 504 C ARG A 605 -6.143 -14.640 -6.169 1.00 0.00 C ATOM 505 O ARG A 605 -7.250 -14.802 -6.683 1.00 0.00 O ATOM 506 CB ARG A 605 -4.241 -16.206 -6.600 1.00 0.00 C ATOM 507 CG ARG A 605 -5.161 -17.396 -6.827 1.00 0.00 C ATOM 508 CD ARG A 605 -4.697 -18.255 -7.994 1.00 0.00 C ATOM 509 NE ARG A 605 -4.619 -19.669 -7.635 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.733 -20.167 -6.777 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.849 -19.372 -6.187 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.730 -21.466 -6.507 1.00 0.00 N ATOM 0 H ARG A 605 -3.151 -14.010 -6.131 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.132 -14.877 -8.034 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.330 -16.346 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.948 -16.179 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.200 -18.003 -5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.174 -17.041 -7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.384 -18.131 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.719 -17.912 -8.331 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.283 -20.312 -8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.846 -18.373 -6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.172 -19.761 -5.530 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.407 -22.082 -6.957 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.051 -21.849 -5.849 1.00 0.00 H new ATOM 526 N SER A 606 -5.982 -14.258 -4.908 1.00 0.00 N ATOM 527 CA SER A 606 -7.125 -14.006 -4.044 1.00 0.00 C ATOM 528 C SER A 606 -7.801 -12.697 -4.427 1.00 0.00 C ATOM 529 O SER A 606 -7.179 -11.635 -4.384 1.00 0.00 O ATOM 530 CB SER A 606 -6.695 -13.967 -2.583 1.00 0.00 C ATOM 531 OG SER A 606 -7.315 -15.002 -1.840 1.00 0.00 O ATOM 0 H SER A 606 -5.075 -14.117 -4.464 1.00 0.00 H new ATOM 0 HA SER A 606 -7.838 -14.820 -4.174 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.612 -14.067 -2.517 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.953 -13.000 -2.151 1.00 0.00 H new ATOM 0 HG SER A 606 -7.021 -14.956 -0.906 1.00 0.00 H new ATOM 537 N GLU A 607 -9.078 -12.773 -4.801 1.00 0.00 N ATOM 538 CA GLU A 607 -9.830 -11.586 -5.190 1.00 0.00 C ATOM 539 C GLU A 607 -9.619 -10.447 -4.198 1.00 0.00 C ATOM 540 O GLU A 607 -9.788 -9.280 -4.554 1.00 0.00 O ATOM 541 CB GLU A 607 -11.321 -11.912 -5.311 1.00 0.00 C ATOM 542 CG GLU A 607 -11.986 -12.240 -3.983 1.00 0.00 C ATOM 543 CD GLU A 607 -12.170 -13.731 -3.777 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.380 -14.511 -4.347 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.105 -14.117 -3.044 1.00 0.00 O ATOM 0 H GLU A 607 -9.610 -13.642 -4.842 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.459 -11.261 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.834 -11.063 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.445 -12.757 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.384 -11.836 -3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.957 -11.748 -3.936 1.00 0.00 H new ATOM 552 N ASP A 608 -9.217 -10.780 -2.964 1.00 0.00 N ATOM 553 CA ASP A 608 -8.948 -9.758 -1.953 1.00 0.00 C ATOM 554 C ASP A 608 -8.207 -8.598 -2.605 1.00 0.00 C ATOM 555 O ASP A 608 -8.395 -7.434 -2.249 1.00 0.00 O ATOM 556 CB ASP A 608 -8.117 -10.342 -0.808 1.00 0.00 C ATOM 557 CG ASP A 608 -8.719 -11.616 -0.248 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.946 -11.803 -0.386 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.963 -12.425 0.330 1.00 0.00 O ATOM 0 H ASP A 608 -9.073 -11.739 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.891 -9.402 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.107 -10.546 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.031 -9.603 -0.011 1.00 0.00 H new ATOM 564 N CYS A 609 -7.393 -8.943 -3.599 1.00 0.00 N ATOM 565 CA CYS A 609 -6.645 -7.973 -4.364 1.00 0.00 C ATOM 566 C CYS A 609 -7.588 -7.219 -5.286 1.00 0.00 C ATOM 567 O CYS A 609 -8.260 -7.826 -6.120 1.00 0.00 O ATOM 568 CB CYS A 609 -5.567 -8.689 -5.167 1.00 0.00 C ATOM 569 SG CYS A 609 -3.964 -8.726 -4.340 1.00 0.00 S ATOM 0 H CYS A 609 -7.239 -9.908 -3.891 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.168 -7.258 -3.694 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.890 -9.711 -5.364 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.458 -8.197 -6.134 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.867 -9.810 -3.629 1.00 0.00 H new ATOM 575 N ASN A 610 -7.646 -5.897 -5.130 1.00 0.00 N ATOM 576 CA ASN A 610 -8.519 -5.059 -5.954 1.00 0.00 C ATOM 577 C ASN A 610 -8.563 -5.568 -7.393 1.00 0.00 C ATOM 578 O ASN A 610 -9.593 -5.505 -8.063 1.00 0.00 O ATOM 579 CB ASN A 610 -8.045 -3.617 -5.916 1.00 0.00 C ATOM 580 CG ASN A 610 -9.129 -2.659 -5.516 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.012 -1.952 -4.515 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.190 -2.625 -6.289 1.00 0.00 N ATOM 0 H ASN A 610 -7.099 -5.382 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.529 -5.109 -5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.214 -3.531 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.664 -3.338 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.961 -1.994 -6.070 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.243 -3.229 -7.109 1.00 0.00 H new ATOM 589 N CYS A 611 -7.433 -6.101 -7.837 1.00 0.00 N ATOM 590 CA CYS A 611 -7.303 -6.667 -9.170 1.00 0.00 C ATOM 591 C CYS A 611 -7.513 -8.176 -9.089 1.00 0.00 C ATOM 592 O CYS A 611 -7.145 -8.796 -8.091 1.00 0.00 O ATOM 593 CB CYS A 611 -5.928 -6.337 -9.734 1.00 0.00 C ATOM 594 SG CYS A 611 -5.911 -5.956 -11.498 1.00 0.00 S ATOM 0 H CYS A 611 -6.580 -6.153 -7.281 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.054 -6.242 -9.836 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.520 -5.486 -9.188 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.263 -7.181 -9.552 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.695 -5.688 -11.872 1.00 0.00 H new ATOM 600 N LYS A 612 -8.134 -8.771 -10.105 1.00 0.00 N ATOM 601 CA LYS A 612 -8.403 -10.212 -10.060 1.00 0.00 C ATOM 602 C LYS A 612 -7.743 -10.988 -11.194 1.00 0.00 C ATOM 603 O LYS A 612 -8.097 -10.838 -12.363 1.00 0.00 O ATOM 604 CB LYS A 612 -9.910 -10.474 -10.063 1.00 0.00 C ATOM 605 CG LYS A 612 -10.323 -11.605 -9.133 1.00 0.00 C ATOM 606 CD LYS A 612 -11.748 -11.433 -8.635 1.00 0.00 C ATOM 607 CE LYS A 612 -12.758 -11.979 -9.630 1.00 0.00 C ATOM 608 NZ LYS A 612 -13.458 -10.891 -10.368 1.00 0.00 N ATOM 0 H LYS A 612 -8.454 -8.296 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.962 -10.573 -9.131 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.431 -9.563 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.229 -10.712 -11.078 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -10.233 -12.557 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -9.643 -11.643 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.864 -11.945 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.947 -10.376 -8.457 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.251 -12.631 -10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.491 -12.590 -9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.138 -11.307 -11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.964 -10.283 -9.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.762 -10.323 -10.891 1.00 0.00 H new ATOM 622 N ILE A 613 -6.796 -11.845 -10.820 1.00 0.00 N ATOM 623 CA ILE A 613 -6.084 -12.687 -11.772 1.00 0.00 C ATOM 624 C ILE A 613 -5.899 -14.079 -11.201 1.00 0.00 C ATOM 625 O ILE A 613 -5.248 -14.247 -10.169 1.00 0.00 O ATOM 626 CB ILE A 613 -4.711 -12.094 -12.131 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.852 -10.608 -12.476 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.083 -12.870 -13.282 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.533 -10.344 -13.802 1.00 0.00 C ATOM 0 H ILE A 613 -6.503 -11.974 -9.852 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.684 -12.739 -12.681 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.050 -12.181 -11.269 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.416 -10.114 -11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.861 -10.154 -12.492 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.112 -12.439 -13.525 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.954 -13.912 -12.991 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.733 -12.815 -14.155 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.594 -9.269 -13.972 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.958 -10.806 -14.605 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.538 -10.766 -13.785 1.00 0.00 H new ATOM 641 N GLU A 614 -6.457 -15.086 -11.867 1.00 0.00 N ATOM 642 CA GLU A 614 -6.313 -16.437 -11.388 1.00 0.00 C ATOM 643 C GLU A 614 -5.173 -17.115 -12.115 1.00 0.00 C ATOM 644 O GLU A 614 -5.310 -17.611 -13.234 1.00 0.00 O ATOM 645 CB GLU A 614 -7.611 -17.222 -11.592 1.00 0.00 C ATOM 646 CG GLU A 614 -8.843 -16.509 -11.059 1.00 0.00 C ATOM 647 CD GLU A 614 -8.850 -16.409 -9.546 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.238 -17.396 -8.888 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.468 -15.341 -9.020 1.00 0.00 O ATOM 0 H GLU A 614 -7.002 -14.986 -12.724 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.094 -16.411 -10.321 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.745 -17.416 -12.656 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.521 -18.191 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.892 -15.507 -11.486 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -9.736 -17.040 -11.389 1.00 0.00 H new ATOM 656 N ASP A 615 -4.059 -17.141 -11.427 1.00 0.00 N ATOM 657 CA ASP A 615 -2.841 -17.760 -11.900 1.00 0.00 C ATOM 658 C ASP A 615 -2.264 -18.649 -10.811 1.00 0.00 C ATOM 659 O ASP A 615 -1.766 -18.157 -9.802 1.00 0.00 O ATOM 660 CB ASP A 615 -1.821 -16.703 -12.315 1.00 0.00 C ATOM 661 CG ASP A 615 -0.850 -17.214 -13.360 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.301 -17.885 -14.313 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.362 -16.941 -13.227 1.00 0.00 O ATOM 0 H ASP A 615 -3.969 -16.723 -10.501 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.074 -18.367 -12.775 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.345 -15.831 -12.706 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.265 -16.374 -11.437 1.00 0.00 H new ATOM 668 N ASN A 616 -2.344 -19.946 -11.009 1.00 0.00 N ATOM 669 CA ASN A 616 -1.829 -20.911 -10.032 1.00 0.00 C ATOM 670 C ASN A 616 -0.531 -20.421 -9.375 1.00 0.00 C ATOM 671 O ASN A 616 -0.294 -20.668 -8.192 1.00 0.00 O ATOM 672 CB ASN A 616 -1.588 -22.264 -10.705 1.00 0.00 C ATOM 673 CG ASN A 616 -2.856 -22.845 -11.301 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.928 -23.106 -12.502 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.864 -23.052 -10.462 1.00 0.00 N ATOM 0 H ASN A 616 -2.761 -20.369 -11.838 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.581 -21.018 -9.250 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.840 -22.149 -11.490 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.179 -22.963 -9.975 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.742 -23.442 -10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.761 -22.821 -9.474 1.00 0.00 H new ATOM 682 N ARG A 617 0.303 -19.729 -10.149 1.00 0.00 N ATOM 683 CA ARG A 617 1.576 -19.206 -9.645 1.00 0.00 C ATOM 684 C ARG A 617 1.375 -17.937 -8.813 1.00 0.00 C ATOM 685 O ARG A 617 2.140 -17.661 -7.888 1.00 0.00 O ATOM 686 CB ARG A 617 2.526 -18.916 -10.809 1.00 0.00 C ATOM 687 CG ARG A 617 2.867 -20.142 -11.638 1.00 0.00 C ATOM 688 CD ARG A 617 3.524 -21.223 -10.795 1.00 0.00 C ATOM 689 NE ARG A 617 2.540 -22.026 -10.075 1.00 0.00 N ATOM 690 CZ ARG A 617 2.799 -23.222 -9.549 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.010 -23.755 -9.661 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.845 -23.886 -8.911 1.00 0.00 N ATOM 0 H ARG A 617 0.121 -19.516 -11.130 1.00 0.00 H new ATOM 0 HA ARG A 617 2.012 -19.968 -8.999 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.074 -18.164 -11.457 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.447 -18.486 -10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.959 -20.537 -12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.535 -19.858 -12.451 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.121 -21.871 -11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.208 -20.762 -10.082 1.00 0.00 H new ATOM 0 HE ARG A 617 1.598 -21.649 -9.968 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.747 -23.248 -10.152 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.203 -24.671 -9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.913 -23.481 -8.823 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.043 -24.802 -8.508 1.00 0.00 H new ATOM 706 N LEU A 618 0.347 -17.171 -9.154 1.00 0.00 N ATOM 707 CA LEU A 618 0.034 -15.925 -8.455 1.00 0.00 C ATOM 708 C LEU A 618 -0.219 -16.175 -6.967 1.00 0.00 C ATOM 709 O LEU A 618 -0.551 -17.288 -6.560 1.00 0.00 O ATOM 710 CB LEU A 618 -1.219 -15.289 -9.075 1.00 0.00 C ATOM 711 CG LEU A 618 -0.987 -14.089 -9.995 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.164 -14.337 -10.959 1.00 0.00 C ATOM 713 CD2 LEU A 618 -2.257 -13.763 -10.762 1.00 0.00 C ATOM 0 H LEU A 618 -0.292 -17.391 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 618 0.888 -15.256 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.748 -16.056 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.880 -14.977 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.718 -13.237 -9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.299 -13.463 -11.597 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.078 -14.519 -10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.060 -15.206 -11.577 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.079 -12.907 -11.413 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.549 -14.623 -11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -3.055 -13.524 -10.059 1.00 0.00 H new ATOM 725 N SER A 619 -0.072 -15.123 -6.164 1.00 0.00 N ATOM 726 CA SER A 619 -0.296 -15.211 -4.722 1.00 0.00 C ATOM 727 C SER A 619 -1.454 -14.304 -4.302 1.00 0.00 C ATOM 728 O SER A 619 -1.971 -13.534 -5.111 1.00 0.00 O ATOM 729 CB SER A 619 0.973 -14.824 -3.961 1.00 0.00 C ATOM 730 OG SER A 619 2.076 -15.612 -4.373 1.00 0.00 O ATOM 0 H SER A 619 0.202 -14.196 -6.489 1.00 0.00 H new ATOM 0 HA SER A 619 -0.553 -16.242 -4.478 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.193 -13.770 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.812 -14.951 -2.890 1.00 0.00 H new ATOM 0 HG SER A 619 2.875 -15.344 -3.873 1.00 0.00 H new ATOM 736 N ARG A 620 -1.861 -14.398 -3.036 1.00 0.00 N ATOM 737 CA ARG A 620 -2.963 -13.582 -2.522 1.00 0.00 C ATOM 738 C ARG A 620 -2.734 -12.101 -2.811 1.00 0.00 C ATOM 739 O ARG A 620 -3.578 -11.437 -3.410 1.00 0.00 O ATOM 740 CB ARG A 620 -3.137 -13.798 -1.017 1.00 0.00 C ATOM 741 CG ARG A 620 -3.392 -15.247 -0.634 1.00 0.00 C ATOM 742 CD ARG A 620 -2.807 -15.576 0.731 1.00 0.00 C ATOM 743 NE ARG A 620 -3.849 -15.852 1.720 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.566 -14.907 2.324 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.358 -13.625 2.046 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.494 -15.244 3.210 1.00 0.00 N ATOM 0 H ARG A 620 -1.447 -15.028 -2.349 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.873 -13.896 -3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.242 -13.447 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.968 -13.186 -0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.465 -15.439 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.956 -15.905 -1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.150 -16.441 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -2.193 -14.743 1.073 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.037 -16.825 1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.645 -13.360 1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.911 -12.906 2.512 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.658 -16.227 3.428 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.044 -14.520 3.673 1.00 0.00 H new ATOM 760 N VAL A 621 -1.572 -11.603 -2.406 1.00 0.00 N ATOM 761 CA VAL A 621 -1.202 -10.218 -2.642 1.00 0.00 C ATOM 762 C VAL A 621 -0.047 -10.193 -3.619 1.00 0.00 C ATOM 763 O VAL A 621 0.941 -9.479 -3.450 1.00 0.00 O ATOM 764 CB VAL A 621 -0.813 -9.490 -1.347 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.673 -7.998 -1.608 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.849 -9.759 -0.265 1.00 0.00 C ATOM 0 H VAL A 621 -0.866 -12.146 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.066 -9.693 -3.050 1.00 0.00 H new ATOM 0 HB VAL A 621 0.149 -9.867 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.397 -7.491 -0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.100 -7.831 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.622 -7.601 -1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.564 -9.238 0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.824 -9.401 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.903 -10.830 -0.071 1.00 0.00 H new ATOM 776 N HIS A 622 -0.208 -11.017 -4.638 1.00 0.00 N ATOM 777 CA HIS A 622 0.762 -11.194 -5.698 1.00 0.00 C ATOM 778 C HIS A 622 1.435 -9.902 -6.107 1.00 0.00 C ATOM 779 O HIS A 622 2.612 -9.896 -6.462 1.00 0.00 O ATOM 780 CB HIS A 622 0.049 -11.770 -6.900 1.00 0.00 C ATOM 781 CG HIS A 622 0.962 -12.249 -7.966 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.990 -13.135 -7.745 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.989 -11.951 -9.277 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.616 -13.363 -8.881 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.031 -12.656 -9.829 1.00 0.00 N ATOM 0 H HIS A 622 -1.040 -11.596 -4.752 1.00 0.00 H new ATOM 0 HA HIS A 622 1.541 -11.859 -5.325 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.580 -12.598 -6.575 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.613 -11.011 -7.316 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.230 -13.550 -6.844 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.318 -11.284 -9.798 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.464 -14.018 -9.014 1.00 0.00 H new ATOM 794 N CYS A 623 0.687 -8.812 -6.095 1.00 0.00 N ATOM 795 CA CYS A 623 1.256 -7.545 -6.512 1.00 0.00 C ATOM 796 C CYS A 623 0.466 -6.360 -6.001 1.00 0.00 C ATOM 797 O CYS A 623 -0.565 -6.503 -5.344 1.00 0.00 O ATOM 798 CB CYS A 623 1.376 -7.477 -8.038 1.00 0.00 C ATOM 799 SG CYS A 623 0.499 -8.785 -8.926 1.00 0.00 S ATOM 0 H CYS A 623 -0.291 -8.778 -5.809 1.00 0.00 H new ATOM 0 HA CYS A 623 2.251 -7.490 -6.071 1.00 0.00 H new ATOM 0 HB2 CYS A 623 0.998 -6.512 -8.376 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.431 -7.518 -8.308 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.547 -9.146 -8.244 1.00 0.00 H new ATOM 805 N PHE A 624 0.998 -5.189 -6.294 1.00 0.00 N ATOM 806 CA PHE A 624 0.420 -3.943 -5.871 1.00 0.00 C ATOM 807 C PHE A 624 0.577 -2.861 -6.907 1.00 0.00 C ATOM 808 O PHE A 624 1.595 -2.767 -7.584 1.00 0.00 O ATOM 809 CB PHE A 624 1.157 -3.441 -4.638 1.00 0.00 C ATOM 810 CG PHE A 624 0.329 -3.356 -3.419 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.292 -4.478 -2.936 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.201 -2.162 -2.740 1.00 0.00 C ATOM 813 CE1 PHE A 624 -1.031 -4.432 -1.784 1.00 0.00 C ATOM 814 CE2 PHE A 624 -0.542 -2.097 -1.590 1.00 0.00 C ATOM 815 CZ PHE A 624 -1.160 -3.235 -1.101 1.00 0.00 C ATOM 0 H PHE A 624 1.854 -5.083 -6.839 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.637 -4.136 -5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 624 2.002 -4.101 -4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 624 1.567 -2.454 -4.853 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.197 -5.411 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.688 -1.275 -3.116 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -1.510 -5.325 -1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -0.645 -1.158 -1.066 1.00 0.00 H new ATOM 0 HZ PHE A 624 -1.740 -3.189 -0.191 1.00 0.00 H new ATOM 825 N ILE A 625 -0.380 -1.976 -6.913 1.00 0.00 N ATOM 826 CA ILE A 625 -0.308 -0.795 -7.722 1.00 0.00 C ATOM 827 C ILE A 625 -0.732 0.322 -6.799 1.00 0.00 C ATOM 828 O ILE A 625 -1.889 0.410 -6.408 1.00 0.00 O ATOM 829 CB ILE A 625 -1.216 -0.855 -8.959 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.752 -1.961 -9.910 1.00 0.00 C ATOM 831 CG2 ILE A 625 -1.221 0.488 -9.672 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.610 -2.091 -11.150 1.00 0.00 C ATOM 0 H ILE A 625 -1.231 -2.054 -6.357 1.00 0.00 H new ATOM 0 HA ILE A 625 0.696 -0.661 -8.125 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.231 -1.083 -8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.277 -1.764 -10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.752 -2.912 -9.377 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.868 0.433 -10.547 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.591 1.258 -8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.207 0.737 -9.986 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.223 -2.894 -11.778 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.636 -2.319 -10.860 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.590 -1.154 -11.706 1.00 0.00 H new ATOM 844 N PHE A 626 0.212 1.144 -6.415 1.00 0.00 N ATOM 845 CA PHE A 626 -0.066 2.213 -5.490 1.00 0.00 C ATOM 846 C PHE A 626 0.049 3.557 -6.182 1.00 0.00 C ATOM 847 O PHE A 626 0.786 3.709 -7.151 1.00 0.00 O ATOM 848 CB PHE A 626 0.892 2.135 -4.306 1.00 0.00 C ATOM 849 CG PHE A 626 1.133 3.439 -3.607 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.191 3.966 -2.741 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.310 4.133 -3.819 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.422 5.167 -2.098 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.547 5.331 -3.181 1.00 0.00 C ATOM 854 CZ PHE A 626 1.602 5.849 -2.320 1.00 0.00 C ATOM 0 H PHE A 626 1.181 1.093 -6.729 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.087 2.107 -5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.498 1.419 -3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.848 1.743 -4.655 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.733 3.434 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.052 3.731 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.318 5.571 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.471 5.863 -3.355 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.785 6.788 -1.819 1.00 0.00 H new ATOM 864 N LYS A 627 -0.682 4.522 -5.675 1.00 0.00 N ATOM 865 CA LYS A 627 -0.665 5.865 -6.237 1.00 0.00 C ATOM 866 C LYS A 627 -0.130 6.860 -5.214 1.00 0.00 C ATOM 867 O LYS A 627 -0.497 6.823 -4.041 1.00 0.00 O ATOM 868 CB LYS A 627 -2.057 6.254 -6.730 1.00 0.00 C ATOM 869 CG LYS A 627 -2.366 7.742 -6.646 1.00 0.00 C ATOM 870 CD LYS A 627 -3.745 8.058 -7.204 1.00 0.00 C ATOM 871 CE LYS A 627 -3.735 8.101 -8.724 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.906 8.842 -9.267 1.00 0.00 N ATOM 0 H LYS A 627 -1.300 4.408 -4.872 1.00 0.00 H new ATOM 0 HA LYS A 627 0.005 5.882 -7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.164 5.932 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.800 5.709 -6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.309 8.068 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.612 8.303 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.457 7.305 -6.865 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.085 9.017 -6.814 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.815 8.574 -9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.736 7.084 -9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.862 8.848 -10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.784 8.376 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.892 9.820 -8.914 1.00 0.00 H new ATOM 886 N LYS A 628 0.760 7.732 -5.668 1.00 0.00 N ATOM 887 CA LYS A 628 1.377 8.726 -4.797 1.00 0.00 C ATOM 888 C LYS A 628 1.406 10.096 -5.451 1.00 0.00 C ATOM 889 O LYS A 628 1.317 10.210 -6.667 1.00 0.00 O ATOM 890 CB LYS A 628 2.787 8.305 -4.415 1.00 0.00 C ATOM 891 CG LYS A 628 3.085 8.481 -2.936 1.00 0.00 C ATOM 892 CD LYS A 628 4.064 9.619 -2.692 1.00 0.00 C ATOM 893 CE LYS A 628 5.490 9.109 -2.555 1.00 0.00 C ATOM 894 NZ LYS A 628 5.760 8.568 -1.194 1.00 0.00 N ATOM 0 H LYS A 628 1.072 7.772 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 628 0.769 8.791 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.933 7.259 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.503 8.888 -4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.157 8.677 -2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.496 7.555 -2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.009 10.331 -3.516 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.780 10.156 -1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.670 8.331 -3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.187 9.919 -2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.743 8.231 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.614 9.317 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.112 7.778 -1.000 1.00 0.00 H new ATOM 908 N ARG A 629 1.530 11.134 -4.635 1.00 0.00 N ATOM 909 CA ARG A 629 1.564 12.494 -5.149 1.00 0.00 C ATOM 910 C ARG A 629 2.937 12.791 -5.758 1.00 0.00 C ATOM 911 O ARG A 629 3.961 12.734 -5.078 1.00 0.00 O ATOM 912 CB ARG A 629 1.212 13.486 -4.025 1.00 0.00 C ATOM 913 CG ARG A 629 2.173 14.658 -3.869 1.00 0.00 C ATOM 914 CD ARG A 629 2.122 15.587 -5.070 1.00 0.00 C ATOM 915 NE ARG A 629 2.308 16.985 -4.688 1.00 0.00 N ATOM 916 CZ ARG A 629 3.439 17.473 -4.183 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.490 16.682 -4.003 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.520 18.755 -3.856 1.00 0.00 N ATOM 0 H ARG A 629 1.608 11.060 -3.621 1.00 0.00 H new ATOM 0 HA ARG A 629 0.821 12.606 -5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.212 13.879 -4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.172 12.942 -3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.924 15.216 -2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.188 14.282 -3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.895 15.300 -5.783 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.163 15.474 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 629 1.524 17.625 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.434 15.694 -4.252 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.354 17.062 -3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.716 19.368 -3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.387 19.129 -3.469 1.00 0.00 H new ATOM 932 N HIS A 630 2.941 13.084 -7.059 1.00 0.00 N ATOM 933 CA HIS A 630 4.172 13.366 -7.788 1.00 0.00 C ATOM 934 C HIS A 630 4.892 14.585 -7.228 1.00 0.00 C ATOM 935 O HIS A 630 4.343 15.686 -7.187 1.00 0.00 O ATOM 936 CB HIS A 630 3.866 13.587 -9.263 1.00 0.00 C ATOM 937 CG HIS A 630 4.961 13.142 -10.182 1.00 0.00 C ATOM 938 ND1 HIS A 630 4.828 12.083 -11.057 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.213 13.623 -10.366 1.00 0.00 C ATOM 940 CE1 HIS A 630 5.951 11.933 -11.736 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.806 12.855 -11.337 1.00 0.00 N ATOM 0 H HIS A 630 2.097 13.132 -7.630 1.00 0.00 H new ATOM 0 HA HIS A 630 4.828 12.503 -7.672 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.951 13.053 -9.518 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.673 14.647 -9.429 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.662 14.456 -9.846 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.138 11.183 -12.490 1.00 0.00 H new ATOM 0 HE2 HIS A 630 7.754 12.977 -11.692 1.00 0.00 H new ATOM 950 N ALA A 631 6.132 14.376 -6.809 1.00 0.00 N ATOM 951 CA ALA A 631 6.945 15.453 -6.255 1.00 0.00 C ATOM 952 C ALA A 631 7.574 16.293 -7.360 1.00 0.00 C ATOM 953 O ALA A 631 8.202 15.763 -8.277 1.00 0.00 O ATOM 954 CB ALA A 631 8.022 14.883 -5.344 1.00 0.00 C ATOM 0 H ALA A 631 6.599 13.470 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 631 6.294 16.102 -5.670 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.622 15.697 -4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.554 14.333 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.662 14.210 -5.914 1.00 0.00 H new ATOM 960 N VAL A 632 7.402 17.608 -7.267 1.00 0.00 N ATOM 961 CA VAL A 632 7.954 18.524 -8.258 1.00 0.00 C ATOM 962 C VAL A 632 9.323 19.037 -7.825 1.00 0.00 C ATOM 963 O VAL A 632 9.539 19.346 -6.654 1.00 0.00 O ATOM 964 CB VAL A 632 7.028 19.724 -8.507 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.146 20.198 -9.947 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.583 19.387 -8.168 1.00 0.00 C ATOM 0 H VAL A 632 6.884 18.063 -6.515 1.00 0.00 H new ATOM 0 HA VAL A 632 8.051 17.958 -9.185 1.00 0.00 H new ATOM 0 HB VAL A 632 7.343 20.533 -7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.483 21.049 -10.106 1.00 0.00 H new ATOM 0 HG12 VAL A 632 8.175 20.497 -10.148 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.865 19.389 -10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 632 4.953 20.257 -8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 632 5.248 18.556 -8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.512 19.107 -7.117 1.00 0.00 H new ATOM 976 N GLY A 633 10.246 19.123 -8.777 1.00 0.00 N ATOM 977 CA GLY A 633 11.582 19.598 -8.472 1.00 0.00 C ATOM 978 C GLY A 633 11.776 21.060 -8.827 1.00 0.00 C ATOM 979 O GLY A 633 12.707 21.409 -9.551 1.00 0.00 O ATOM 0 H GLY A 633 10.092 18.872 -9.754 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.780 19.456 -7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.311 18.996 -9.015 1.00 0.00 H new ATOM 983 N LYS A 634 10.895 21.914 -8.315 1.00 0.00 N ATOM 984 CA LYS A 634 10.974 23.347 -8.581 1.00 0.00 C ATOM 985 C LYS A 634 10.782 23.633 -10.067 1.00 0.00 C ATOM 986 O LYS A 634 11.279 22.899 -10.920 1.00 0.00 O ATOM 987 CB LYS A 634 12.322 23.900 -8.112 1.00 0.00 C ATOM 988 CG LYS A 634 12.287 25.382 -7.771 1.00 0.00 C ATOM 989 CD LYS A 634 13.339 26.160 -8.547 1.00 0.00 C ATOM 990 CE LYS A 634 14.742 25.661 -8.239 1.00 0.00 C ATOM 991 NZ LYS A 634 14.979 25.542 -6.774 1.00 0.00 N ATOM 0 H LYS A 634 10.118 21.639 -7.714 1.00 0.00 H new ATOM 0 HA LYS A 634 10.175 23.841 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 634 12.649 23.342 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 634 13.065 23.733 -8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.299 25.784 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 634 12.451 25.514 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.146 26.068 -9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.266 27.219 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 634 14.894 24.691 -8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 634 15.473 26.344 -8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.994 25.398 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 14.665 26.412 -6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.444 24.732 -6.401 1.00 0.00 H new ATOM 1005 N SER A 635 10.058 24.707 -10.370 1.00 0.00 N ATOM 1006 CA SER A 635 9.803 25.088 -11.755 1.00 0.00 C ATOM 1007 C SER A 635 9.834 26.602 -11.923 1.00 0.00 C ATOM 1008 O SER A 635 8.892 27.299 -11.546 1.00 0.00 O ATOM 1009 CB SER A 635 8.451 24.541 -12.218 1.00 0.00 C ATOM 1010 OG SER A 635 7.611 24.252 -11.114 1.00 0.00 O ATOM 0 H SER A 635 9.639 25.327 -9.677 1.00 0.00 H new ATOM 0 HA SER A 635 10.593 24.658 -12.371 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.965 25.268 -12.868 1.00 0.00 H new ATOM 0 HB3 SER A 635 8.604 23.638 -12.809 1.00 0.00 H new ATOM 0 HG SER A 635 6.753 23.906 -11.437 1.00 0.00 H new ATOM 1016 N MET A 636 10.919 27.105 -12.504 1.00 0.00 N ATOM 1017 CA MET A 636 11.067 28.537 -12.737 1.00 0.00 C ATOM 1018 C MET A 636 10.559 28.901 -14.128 1.00 0.00 C ATOM 1019 O MET A 636 11.234 29.595 -14.890 1.00 0.00 O ATOM 1020 CB MET A 636 12.532 28.951 -12.587 1.00 0.00 C ATOM 1021 CG MET A 636 13.467 28.240 -13.552 1.00 0.00 C ATOM 1022 SD MET A 636 14.715 29.338 -14.249 1.00 0.00 S ATOM 1023 CE MET A 636 15.640 29.779 -12.780 1.00 0.00 C ATOM 0 H MET A 636 11.708 26.542 -12.822 1.00 0.00 H new ATOM 0 HA MET A 636 10.474 29.073 -11.995 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.614 30.027 -12.741 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.855 28.749 -11.566 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.961 27.418 -13.034 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.883 27.801 -14.361 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.492 30.400 -13.059 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.996 30.333 -12.097 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.996 28.873 -12.289 1.00 0.00 H new ATOM 1033 N TYR A 637 9.364 28.418 -14.453 1.00 0.00 N ATOM 1034 CA TYR A 637 8.755 28.672 -15.752 1.00 0.00 C ATOM 1035 C TYR A 637 7.352 28.065 -15.814 1.00 0.00 C ATOM 1036 O TYR A 637 6.682 27.933 -14.790 1.00 0.00 O ATOM 1037 CB TYR A 637 9.641 28.112 -16.858 1.00 0.00 C ATOM 1038 CG TYR A 637 9.834 29.058 -18.022 1.00 0.00 C ATOM 1039 CD1 TYR A 637 8.772 29.800 -18.525 1.00 0.00 C ATOM 1040 CD2 TYR A 637 11.080 29.210 -18.621 1.00 0.00 C ATOM 1041 CE1 TYR A 637 8.945 30.663 -19.590 1.00 0.00 C ATOM 1042 CE2 TYR A 637 11.261 30.073 -19.685 1.00 0.00 C ATOM 1043 CZ TYR A 637 10.190 30.796 -20.166 1.00 0.00 C ATOM 1044 OH TYR A 637 10.366 31.656 -21.226 1.00 0.00 O ATOM 0 H TYR A 637 8.796 27.845 -13.829 1.00 0.00 H new ATOM 0 HA TYR A 637 8.660 29.748 -15.896 1.00 0.00 H new ATOM 0 HB2 TYR A 637 10.616 27.863 -16.439 1.00 0.00 H new ATOM 0 HB3 TYR A 637 9.205 27.183 -17.225 1.00 0.00 H new ATOM 0 HD1 TYR A 637 7.795 29.700 -18.076 1.00 0.00 H new ATOM 0 HD2 TYR A 637 11.921 28.644 -18.248 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.108 31.231 -19.969 1.00 0.00 H new ATOM 0 HE2 TYR A 637 12.236 30.181 -20.137 1.00 0.00 H new ATOM 0 HH TYR A 637 11.302 31.633 -21.514 1.00 0.00 H new ATOM 1054 N GLU A 638 6.915 27.688 -17.011 1.00 0.00 N ATOM 1055 CA GLU A 638 5.610 27.089 -17.193 1.00 0.00 C ATOM 1056 C GLU A 638 5.762 25.651 -17.660 1.00 0.00 C ATOM 1057 O GLU A 638 6.012 25.382 -18.835 1.00 0.00 O ATOM 1058 CB GLU A 638 4.791 27.887 -18.208 1.00 0.00 C ATOM 1059 CG GLU A 638 4.006 29.033 -17.591 1.00 0.00 C ATOM 1060 CD GLU A 638 2.865 28.554 -16.715 1.00 0.00 C ATOM 1061 OE1 GLU A 638 2.871 27.367 -16.327 1.00 0.00 O ATOM 1062 OE2 GLU A 638 1.963 29.366 -16.418 1.00 0.00 O ATOM 0 H GLU A 638 7.454 27.790 -17.871 1.00 0.00 H new ATOM 0 HA GLU A 638 5.084 27.101 -16.238 1.00 0.00 H new ATOM 0 HB2 GLU A 638 5.461 28.285 -18.970 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.098 27.214 -18.713 1.00 0.00 H new ATOM 0 HG2 GLU A 638 4.679 29.652 -16.998 1.00 0.00 H new ATOM 0 HG3 GLU A 638 3.609 29.665 -18.385 1.00 0.00 H new ATOM 1069 N SER A 639 5.613 24.740 -16.721 1.00 0.00 N ATOM 1070 CA SER A 639 5.732 23.313 -16.997 1.00 0.00 C ATOM 1071 C SER A 639 4.582 22.540 -16.358 1.00 0.00 C ATOM 1072 O SER A 639 3.974 23.001 -15.393 1.00 0.00 O ATOM 1073 CB SER A 639 7.070 22.783 -16.482 1.00 0.00 C ATOM 1074 OG SER A 639 7.348 23.275 -15.183 1.00 0.00 O ATOM 0 H SER A 639 5.407 24.961 -15.747 1.00 0.00 H new ATOM 0 HA SER A 639 5.686 23.170 -18.077 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.051 21.693 -16.465 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.868 23.077 -17.164 1.00 0.00 H new ATOM 0 HG SER A 639 8.208 22.920 -14.876 1.00 0.00 H new ATOM 1080 N PRO A 640 4.273 21.344 -16.887 1.00 0.00 N ATOM 1081 CA PRO A 640 3.196 20.503 -16.362 1.00 0.00 C ATOM 1082 C PRO A 640 3.524 19.978 -14.968 1.00 0.00 C ATOM 1083 O PRO A 640 4.264 20.612 -14.215 1.00 0.00 O ATOM 1084 CB PRO A 640 3.112 19.365 -17.393 1.00 0.00 C ATOM 1085 CG PRO A 640 4.475 19.294 -17.973 1.00 0.00 C ATOM 1086 CD PRO A 640 4.952 20.712 -18.030 1.00 0.00 C ATOM 0 HA PRO A 640 2.254 21.039 -16.241 1.00 0.00 H new ATOM 0 HB2 PRO A 640 2.830 18.423 -16.923 1.00 0.00 H new ATOM 0 HB3 PRO A 640 2.365 19.576 -18.158 1.00 0.00 H new ATOM 0 HG2 PRO A 640 5.134 18.682 -17.357 1.00 0.00 H new ATOM 0 HG3 PRO A 640 4.458 18.844 -18.966 1.00 0.00 H new ATOM 0 HD2 PRO A 640 6.036 20.776 -17.939 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.683 21.189 -18.972 1.00 0.00 H new ATOM 1094 N ALA A 641 2.968 18.826 -14.626 1.00 0.00 N ATOM 1095 CA ALA A 641 3.193 18.217 -13.321 1.00 0.00 C ATOM 1096 C ALA A 641 2.487 19.006 -12.227 1.00 0.00 C ATOM 1097 O ALA A 641 1.516 18.530 -11.637 1.00 0.00 O ATOM 1098 CB ALA A 641 4.684 18.113 -13.026 1.00 0.00 C ATOM 0 H ALA A 641 2.353 18.290 -15.238 1.00 0.00 H new ATOM 0 HA ALA A 641 2.775 17.211 -13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 641 4.830 17.656 -12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 641 5.164 17.499 -13.789 1.00 0.00 H new ATOM 0 HB3 ALA A 641 5.126 19.109 -13.031 1.00 0.00 H new ATOM 1104 N GLN A 642 2.979 20.217 -11.969 1.00 0.00 N ATOM 1105 CA GLN A 642 2.405 21.097 -10.946 1.00 0.00 C ATOM 1106 C GLN A 642 1.869 20.303 -9.757 1.00 0.00 C ATOM 1107 O GLN A 642 0.827 20.633 -9.190 1.00 0.00 O ATOM 1108 CB GLN A 642 1.287 21.949 -11.547 1.00 0.00 C ATOM 1109 CG GLN A 642 0.742 22.989 -10.585 1.00 0.00 C ATOM 1110 CD GLN A 642 0.504 24.331 -11.250 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -0.568 24.583 -11.799 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.507 25.200 -11.203 1.00 0.00 N ATOM 0 H GLN A 642 3.781 20.616 -12.458 1.00 0.00 H new ATOM 0 HA GLN A 642 3.203 21.747 -10.586 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.661 22.450 -12.439 1.00 0.00 H new ATOM 0 HB3 GLN A 642 0.474 21.297 -11.865 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.194 22.628 -10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.441 23.116 -9.759 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.379 24.948 -10.737 1.00 0.00 H new ATOM 0 HE22 GLN A 642 1.406 26.119 -11.633 1.00 0.00 H new ATOM 1121 N GLY A 643 2.586 19.247 -9.396 1.00 0.00 N ATOM 1122 CA GLY A 643 2.176 18.405 -8.291 1.00 0.00 C ATOM 1123 C GLY A 643 0.851 17.730 -8.540 1.00 0.00 C ATOM 1124 O GLY A 643 -0.189 18.378 -8.645 1.00 0.00 O ATOM 0 H GLY A 643 3.451 18.958 -9.853 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.939 17.647 -8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.109 19.007 -7.385 1.00 0.00 H new ATOM 1128 N LEU A 644 0.913 16.421 -8.635 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.259 15.595 -8.877 1.00 0.00 C ATOM 1130 C LEU A 644 -0.037 14.200 -8.296 1.00 0.00 C ATOM 1131 O LEU A 644 0.707 14.055 -7.332 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.547 15.555 -10.376 1.00 0.00 C ATOM 1133 CG LEU A 644 -1.047 16.884 -10.947 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.201 16.808 -12.455 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.365 17.269 -10.296 1.00 0.00 C ATOM 0 H LEU A 644 1.781 15.892 -8.547 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.131 16.020 -8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.361 15.263 -10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.291 14.783 -10.573 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.306 17.652 -10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.558 17.766 -12.833 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.237 16.575 -12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.919 16.028 -12.709 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.712 18.216 -10.709 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.107 16.495 -10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.223 17.373 -9.220 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.686 13.178 -8.852 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.533 11.820 -8.330 1.00 0.00 C ATOM 1149 C ASP A 645 -0.021 10.839 -9.383 1.00 0.00 C ATOM 1150 O ASP A 645 -0.613 10.687 -10.449 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.863 11.315 -7.770 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.261 12.025 -6.491 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.914 13.216 -6.340 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.919 11.390 -5.640 1.00 0.00 O ATOM 0 H ASP A 645 -1.314 13.261 -9.652 1.00 0.00 H new ATOM 0 HA ASP A 645 0.213 11.872 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.644 11.454 -8.517 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.790 10.244 -7.580 1.00 0.00 H new ATOM 1159 N ASP A 646 1.075 10.154 -9.054 1.00 0.00 N ATOM 1160 CA ASP A 646 1.664 9.158 -9.944 1.00 0.00 C ATOM 1161 C ASP A 646 1.312 7.750 -9.464 1.00 0.00 C ATOM 1162 O ASP A 646 1.317 7.480 -8.263 1.00 0.00 O ATOM 1163 CB ASP A 646 3.184 9.318 -9.990 1.00 0.00 C ATOM 1164 CG ASP A 646 3.749 9.059 -11.372 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.029 8.474 -12.208 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.914 9.435 -11.617 1.00 0.00 O ATOM 0 H ASP A 646 1.574 10.273 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 646 1.260 9.308 -10.945 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.450 10.327 -9.674 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.641 8.630 -9.279 1.00 0.00 H new ATOM 1171 N ILE A 647 1.006 6.856 -10.400 1.00 0.00 N ATOM 1172 CA ILE A 647 0.654 5.482 -10.049 1.00 0.00 C ATOM 1173 C ILE A 647 1.855 4.555 -10.167 1.00 0.00 C ATOM 1174 O ILE A 647 2.371 4.307 -11.256 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.501 4.951 -10.916 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.214 5.172 -12.404 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.801 5.630 -10.508 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.701 4.043 -13.292 1.00 0.00 C ATOM 0 H ILE A 647 0.994 7.055 -11.400 1.00 0.00 H new ATOM 0 HA ILE A 647 0.324 5.498 -9.010 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.598 3.877 -10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.685 6.102 -12.722 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.860 5.295 -12.544 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.617 5.252 -11.123 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.009 5.418 -9.459 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.709 6.707 -10.649 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.463 4.269 -14.331 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.211 3.114 -13.001 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.780 3.933 -13.182 1.00 0.00 H new ATOM 1190 N TRP A 648 2.296 4.062 -9.019 1.00 0.00 N ATOM 1191 CA TRP A 648 3.440 3.174 -8.936 1.00 0.00 C ATOM 1192 C TRP A 648 3.015 1.712 -8.858 1.00 0.00 C ATOM 1193 O TRP A 648 2.156 1.350 -8.057 1.00 0.00 O ATOM 1194 CB TRP A 648 4.259 3.512 -7.690 1.00 0.00 C ATOM 1195 CG TRP A 648 4.792 4.909 -7.684 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.197 6.022 -7.156 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.040 5.335 -8.225 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.000 7.120 -7.357 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.140 6.720 -8.008 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.084 4.676 -8.877 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.244 7.457 -8.422 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.179 5.407 -9.285 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.253 6.786 -9.056 1.00 0.00 C ATOM 0 H TRP A 648 1.867 4.269 -8.117 1.00 0.00 H new ATOM 0 HA TRP A 648 4.034 3.314 -9.839 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.638 3.365 -6.806 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.092 2.814 -7.613 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.240 6.036 -6.656 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.784 8.075 -7.070 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.034 3.612 -9.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.303 8.521 -8.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.993 4.908 -9.790 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.125 7.331 -9.387 1.00 0.00 H new ATOM 1214 N TYR A 649 3.659 0.870 -9.656 1.00 0.00 N ATOM 1215 CA TYR A 649 3.379 -0.555 -9.630 1.00 0.00 C ATOM 1216 C TYR A 649 4.310 -1.206 -8.619 1.00 0.00 C ATOM 1217 O TYR A 649 5.530 -1.169 -8.776 1.00 0.00 O ATOM 1218 CB TYR A 649 3.585 -1.180 -11.004 1.00 0.00 C ATOM 1219 CG TYR A 649 3.617 -2.693 -10.990 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.635 -3.423 -10.330 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.631 -3.389 -11.630 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.666 -4.805 -10.311 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.669 -4.770 -11.617 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.685 -5.474 -10.956 1.00 0.00 C ATOM 1225 OH TYR A 649 3.720 -6.849 -10.940 1.00 0.00 O ATOM 0 H TYR A 649 4.375 1.150 -10.326 1.00 0.00 H new ATOM 0 HA TYR A 649 2.338 -0.713 -9.348 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.785 -0.849 -11.667 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.520 -0.810 -11.424 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.835 -2.902 -9.824 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.405 -2.842 -12.148 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.896 -5.358 -9.794 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.466 -5.296 -12.122 1.00 0.00 H new ATOM 0 HH TYR A 649 4.216 -7.173 -11.721 1.00 0.00 H new ATOM 1235 N CYS A 650 3.740 -1.776 -7.572 1.00 0.00 N ATOM 1236 CA CYS A 650 4.551 -2.403 -6.532 1.00 0.00 C ATOM 1237 C CYS A 650 4.375 -3.917 -6.500 1.00 0.00 C ATOM 1238 O CYS A 650 3.357 -4.419 -6.031 1.00 0.00 O ATOM 1239 CB CYS A 650 4.195 -1.813 -5.166 1.00 0.00 C ATOM 1240 SG CYS A 650 5.620 -1.525 -4.090 1.00 0.00 S ATOM 0 H CYS A 650 2.733 -1.820 -7.416 1.00 0.00 H new ATOM 0 HA CYS A 650 5.596 -2.197 -6.765 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.670 -0.870 -5.316 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.502 -2.486 -4.661 1.00 0.00 H new ATOM 0 HG CYS A 650 5.652 -0.274 -3.737 1.00 0.00 H new ATOM 1246 N HIS A 651 5.377 -4.648 -6.985 1.00 0.00 N ATOM 1247 CA HIS A 651 5.308 -6.108 -6.982 1.00 0.00 C ATOM 1248 C HIS A 651 5.442 -6.651 -5.559 1.00 0.00 C ATOM 1249 O HIS A 651 6.242 -6.150 -4.763 1.00 0.00 O ATOM 1250 CB HIS A 651 6.392 -6.713 -7.872 1.00 0.00 C ATOM 1251 CG HIS A 651 6.278 -8.202 -8.011 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.528 -8.813 -8.997 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.831 -9.207 -7.288 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.629 -10.128 -8.877 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.414 -10.389 -7.849 1.00 0.00 N ATOM 0 H HIS A 651 6.234 -4.261 -7.380 1.00 0.00 H new ATOM 0 HA HIS A 651 4.335 -6.393 -7.381 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.338 -6.257 -8.861 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.371 -6.467 -7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.479 -9.098 -6.431 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.151 -10.860 -9.511 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.670 -11.321 -7.523 1.00 0.00 H new ATOM 1264 N THR A 652 4.643 -7.672 -5.254 1.00 0.00 N ATOM 1265 CA THR A 652 4.641 -8.297 -3.930 1.00 0.00 C ATOM 1266 C THR A 652 4.580 -9.816 -4.017 1.00 0.00 C ATOM 1267 O THR A 652 4.391 -10.493 -3.010 1.00 0.00 O ATOM 1268 CB THR A 652 3.443 -7.825 -3.105 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.564 -7.033 -3.913 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.895 -7.024 -1.899 1.00 0.00 C ATOM 0 H THR A 652 3.983 -8.088 -5.911 1.00 0.00 H new ATOM 0 HA THR A 652 5.574 -8.000 -3.451 1.00 0.00 H new ATOM 0 HB THR A 652 2.908 -8.707 -2.753 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.800 -6.739 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.024 -6.701 -1.330 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.531 -7.644 -1.268 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.456 -6.150 -2.232 1.00 0.00 H new ATOM 1278 N GLY A 653 4.721 -10.336 -5.218 1.00 0.00 N ATOM 1279 CA GLY A 653 4.671 -11.771 -5.423 1.00 0.00 C ATOM 1280 C GLY A 653 6.045 -12.411 -5.396 1.00 0.00 C ATOM 1281 O GLY A 653 7.008 -11.859 -5.926 1.00 0.00 O ATOM 0 H GLY A 653 4.871 -9.790 -6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.048 -12.223 -4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.195 -11.981 -6.381 1.00 0.00 H new ATOM 1285 N THR A 654 6.136 -13.583 -4.779 1.00 0.00 N ATOM 1286 CA THR A 654 7.401 -14.301 -4.687 1.00 0.00 C ATOM 1287 C THR A 654 7.894 -14.723 -6.068 1.00 0.00 C ATOM 1288 O THR A 654 9.089 -14.933 -6.278 1.00 0.00 O ATOM 1289 CB THR A 654 7.260 -15.557 -3.811 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.661 -15.217 -2.555 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.614 -16.208 -3.574 1.00 0.00 C ATOM 0 H THR A 654 5.349 -14.056 -4.335 1.00 0.00 H new ATOM 0 HA THR A 654 8.122 -13.620 -4.235 1.00 0.00 H new ATOM 0 HB THR A 654 6.621 -16.267 -4.336 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.574 -16.023 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.488 -17.094 -2.952 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.052 -16.495 -4.530 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.274 -15.502 -3.070 1.00 0.00 H new ATOM 1299 N ASN A 655 6.956 -14.856 -7.002 1.00 0.00 N ATOM 1300 CA ASN A 655 7.274 -15.268 -8.368 1.00 0.00 C ATOM 1301 C ASN A 655 7.874 -14.137 -9.198 1.00 0.00 C ATOM 1302 O ASN A 655 8.104 -14.300 -10.395 1.00 0.00 O ATOM 1303 CB ASN A 655 6.031 -15.826 -9.061 1.00 0.00 C ATOM 1304 CG ASN A 655 5.867 -17.317 -8.840 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.825 -18.082 -8.959 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.650 -17.738 -8.518 1.00 0.00 N ATOM 0 H ASN A 655 5.964 -14.684 -6.837 1.00 0.00 H new ATOM 0 HA ASN A 655 8.031 -16.049 -8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.147 -15.307 -8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.093 -15.625 -10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.479 -18.731 -8.358 1.00 0.00 H new ATOM 0 HD22 ASN A 655 3.885 -17.069 -8.430 1.00 0.00 H new ATOM 1313 N VAL A 656 8.116 -13.001 -8.555 1.00 0.00 N ATOM 1314 CA VAL A 656 8.689 -11.815 -9.210 1.00 0.00 C ATOM 1315 C VAL A 656 7.942 -11.460 -10.497 1.00 0.00 C ATOM 1316 O VAL A 656 7.318 -12.309 -11.130 1.00 0.00 O ATOM 1317 CB VAL A 656 10.212 -11.970 -9.500 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.544 -13.339 -10.074 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.714 -10.873 -10.432 1.00 0.00 C ATOM 0 H VAL A 656 7.923 -12.869 -7.562 1.00 0.00 H new ATOM 0 HA VAL A 656 8.568 -10.995 -8.502 1.00 0.00 H new ATOM 0 HB VAL A 656 10.725 -11.874 -8.543 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.616 -13.405 -10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.252 -14.112 -9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.003 -13.483 -11.009 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.780 -11.010 -10.614 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.175 -10.924 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.547 -9.899 -9.971 1.00 0.00 H new ATOM 1329 N SER A 657 8.012 -10.188 -10.875 1.00 0.00 N ATOM 1330 CA SER A 657 7.346 -9.711 -12.080 1.00 0.00 C ATOM 1331 C SER A 657 8.325 -8.972 -12.986 1.00 0.00 C ATOM 1332 O SER A 657 9.420 -8.603 -12.564 1.00 0.00 O ATOM 1333 CB SER A 657 6.184 -8.789 -11.721 1.00 0.00 C ATOM 1334 OG SER A 657 5.711 -8.095 -12.862 1.00 0.00 O ATOM 0 H SER A 657 8.524 -9.469 -10.363 1.00 0.00 H new ATOM 0 HA SER A 657 6.961 -10.580 -12.614 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.374 -9.373 -11.285 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.504 -8.074 -10.963 1.00 0.00 H new ATOM 0 HG SER A 657 5.591 -8.726 -13.602 1.00 0.00 H new ATOM 1340 N TYR A 658 7.919 -8.756 -14.231 1.00 0.00 N ATOM 1341 CA TYR A 658 8.754 -8.054 -15.199 1.00 0.00 C ATOM 1342 C TYR A 658 7.964 -6.948 -15.890 1.00 0.00 C ATOM 1343 O TYR A 658 6.947 -7.205 -16.533 1.00 0.00 O ATOM 1344 CB TYR A 658 9.299 -9.035 -16.238 1.00 0.00 C ATOM 1345 CG TYR A 658 10.225 -10.080 -15.656 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.516 -9.750 -15.264 1.00 0.00 C ATOM 1347 CD2 TYR A 658 9.808 -11.396 -15.501 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.366 -10.701 -14.732 1.00 0.00 C ATOM 1349 CE2 TYR A 658 10.652 -12.353 -14.969 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.928 -12.000 -14.587 1.00 0.00 C ATOM 1351 OH TYR A 658 12.771 -12.951 -14.058 1.00 0.00 O ATOM 0 H TYR A 658 7.015 -9.057 -14.595 1.00 0.00 H new ATOM 0 HA TYR A 658 9.590 -7.602 -14.665 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.463 -9.534 -16.728 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.832 -8.477 -17.008 1.00 0.00 H new ATOM 0 HD1 TYR A 658 11.861 -8.733 -15.377 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.809 -11.676 -15.801 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.367 -10.428 -14.432 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.313 -13.372 -14.853 1.00 0.00 H new ATOM 0 HH TYR A 658 12.309 -13.814 -14.023 1.00 0.00 H new ATOM 1361 N LEU A 659 8.441 -5.715 -15.754 1.00 0.00 N ATOM 1362 CA LEU A 659 7.781 -4.566 -16.366 1.00 0.00 C ATOM 1363 C LEU A 659 8.590 -4.048 -17.550 1.00 0.00 C ATOM 1364 O LEU A 659 9.616 -3.393 -17.372 1.00 0.00 O ATOM 1365 CB LEU A 659 7.588 -3.453 -15.330 1.00 0.00 C ATOM 1366 CG LEU A 659 6.754 -2.241 -15.785 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.942 -2.552 -17.030 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.828 -1.788 -14.673 1.00 0.00 C ATOM 0 H LEU A 659 9.282 -5.485 -15.225 1.00 0.00 H new ATOM 0 HA LEU A 659 6.804 -4.884 -16.729 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.114 -3.884 -14.448 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.571 -3.097 -15.022 1.00 0.00 H new ATOM 0 HG LEU A 659 7.452 -1.440 -16.027 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.368 -1.672 -17.319 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.614 -2.830 -17.842 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.261 -3.378 -16.824 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.246 -0.931 -15.011 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.154 -2.602 -14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.418 -1.505 -13.801 1.00 0.00 H new ATOM 1380 N ASN A 660 8.124 -4.353 -18.757 1.00 0.00 N ATOM 1381 CA ASN A 660 8.808 -3.927 -19.972 1.00 0.00 C ATOM 1382 C ASN A 660 10.180 -4.585 -20.073 1.00 0.00 C ATOM 1383 O ASN A 660 10.361 -5.557 -20.806 1.00 0.00 O ATOM 1384 CB ASN A 660 8.949 -2.403 -20.001 1.00 0.00 C ATOM 1385 CG ASN A 660 7.839 -1.735 -20.790 1.00 0.00 C ATOM 1386 OD1 ASN A 660 6.773 -2.315 -20.996 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.085 -0.509 -21.236 1.00 0.00 N ATOM 0 H ASN A 660 7.275 -4.894 -18.919 1.00 0.00 H new ATOM 0 HA ASN A 660 8.210 -4.238 -20.828 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.946 -2.021 -18.980 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.912 -2.138 -20.438 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.376 -0.010 -21.773 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.983 -0.066 -21.042 1.00 0.00 H new ATOM 1394 N ASN A 661 11.144 -4.051 -19.329 1.00 0.00 N ATOM 1395 CA ASN A 661 12.499 -4.592 -19.333 1.00 0.00 C ATOM 1396 C ASN A 661 13.146 -4.490 -17.950 1.00 0.00 C ATOM 1397 O ASN A 661 14.358 -4.659 -17.814 1.00 0.00 O ATOM 1398 CB ASN A 661 13.358 -3.857 -20.364 1.00 0.00 C ATOM 1399 CG ASN A 661 14.255 -4.798 -21.144 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.792 -5.541 -22.010 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.547 -4.770 -20.841 1.00 0.00 N ATOM 0 H ASN A 661 11.012 -3.246 -18.717 1.00 0.00 H new ATOM 0 HA ASN A 661 12.435 -5.647 -19.600 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.710 -3.320 -21.056 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.971 -3.111 -19.857 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.200 -5.380 -21.333 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.887 -4.138 -20.116 1.00 0.00 H new ATOM 1408 N ASN A 662 12.339 -4.213 -16.927 1.00 0.00 N ATOM 1409 CA ASN A 662 12.852 -4.088 -15.567 1.00 0.00 C ATOM 1410 C ASN A 662 12.347 -5.223 -14.677 1.00 0.00 C ATOM 1411 O ASN A 662 11.196 -5.646 -14.786 1.00 0.00 O ATOM 1412 CB ASN A 662 12.450 -2.738 -14.975 1.00 0.00 C ATOM 1413 CG ASN A 662 13.518 -1.681 -15.174 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.364 -1.465 -14.306 1.00 0.00 O ATOM 1415 ND2 ASN A 662 13.487 -1.017 -16.323 1.00 0.00 N ATOM 0 H ASN A 662 11.333 -4.072 -17.015 1.00 0.00 H new ATOM 0 HA ASN A 662 13.939 -4.151 -15.610 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.521 -2.404 -15.437 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.252 -2.855 -13.910 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.182 -0.296 -16.514 1.00 0.00 H new ATOM 0 HD22 ASN A 662 12.768 -1.228 -17.015 1.00 0.00 H new ATOM 1422 N ARG A 663 13.217 -5.707 -13.793 1.00 0.00 N ATOM 1423 CA ARG A 663 12.865 -6.789 -12.877 1.00 0.00 C ATOM 1424 C ARG A 663 12.165 -6.236 -11.642 1.00 0.00 C ATOM 1425 O ARG A 663 12.523 -5.170 -11.145 1.00 0.00 O ATOM 1426 CB ARG A 663 14.116 -7.569 -12.466 1.00 0.00 C ATOM 1427 CG ARG A 663 13.811 -8.858 -11.722 1.00 0.00 C ATOM 1428 CD ARG A 663 14.987 -9.820 -11.770 1.00 0.00 C ATOM 1429 NE ARG A 663 15.909 -9.614 -10.656 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.125 -10.152 -10.590 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.569 -10.929 -11.571 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.900 -9.914 -9.541 1.00 0.00 N ATOM 0 H ARG A 663 14.173 -5.366 -13.692 1.00 0.00 H new ATOM 0 HA ARG A 663 12.183 -7.466 -13.392 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.698 -7.803 -13.358 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.739 -6.934 -11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.567 -8.631 -10.684 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.933 -9.333 -12.160 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.618 -10.845 -11.750 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.522 -9.692 -12.711 1.00 0.00 H new ATOM 0 HE ARG A 663 15.603 -9.023 -9.883 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.978 -11.116 -12.381 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.502 -11.338 -11.515 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.565 -9.318 -8.784 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.832 -10.327 -9.491 1.00 0.00 H new ATOM 1446 N MET A 664 11.162 -6.953 -11.149 1.00 0.00 N ATOM 1447 CA MET A 664 10.425 -6.504 -9.977 1.00 0.00 C ATOM 1448 C MET A 664 10.137 -7.657 -9.027 1.00 0.00 C ATOM 1449 O MET A 664 9.197 -8.424 -9.229 1.00 0.00 O ATOM 1450 CB MET A 664 9.119 -5.836 -10.402 1.00 0.00 C ATOM 1451 CG MET A 664 9.315 -4.722 -11.417 1.00 0.00 C ATOM 1452 SD MET A 664 7.790 -3.831 -11.772 1.00 0.00 S ATOM 1453 CE MET A 664 7.212 -3.473 -10.115 1.00 0.00 C ATOM 0 H MET A 664 10.843 -7.840 -11.539 1.00 0.00 H new ATOM 0 HA MET A 664 11.045 -5.780 -9.448 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.454 -6.590 -10.824 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.623 -5.431 -9.520 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.062 -4.022 -11.043 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.709 -5.143 -12.342 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.628 -2.553 -10.124 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.589 -4.295 -9.762 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.067 -3.353 -9.449 1.00 0.00 H new ATOM 1463 N ILE A 665 10.949 -7.763 -7.982 1.00 0.00 N ATOM 1464 CA ILE A 665 10.783 -8.814 -6.991 1.00 0.00 C ATOM 1465 C ILE A 665 9.802 -8.379 -5.911 1.00 0.00 C ATOM 1466 O ILE A 665 9.481 -7.197 -5.794 1.00 0.00 O ATOM 1467 CB ILE A 665 12.127 -9.186 -6.335 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.696 -7.991 -5.566 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.114 -9.665 -7.392 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.060 -8.248 -4.963 1.00 0.00 C ATOM 0 H ILE A 665 11.730 -7.132 -7.801 1.00 0.00 H new ATOM 0 HA ILE A 665 10.393 -9.690 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 665 11.958 -9.998 -5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.761 -7.136 -6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.002 -7.719 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.059 -9.925 -6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.709 -10.542 -7.897 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.281 -8.871 -8.120 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.398 -7.357 -4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.998 -9.083 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.768 -8.490 -5.755 1.00 0.00 H new ATOM 1482 N GLN A 666 9.323 -9.335 -5.127 1.00 0.00 N ATOM 1483 CA GLN A 666 8.374 -9.035 -4.065 1.00 0.00 C ATOM 1484 C GLN A 666 8.947 -8.004 -3.097 1.00 0.00 C ATOM 1485 O GLN A 666 9.618 -8.354 -2.126 1.00 0.00 O ATOM 1486 CB GLN A 666 7.995 -10.307 -3.307 1.00 0.00 C ATOM 1487 CG GLN A 666 7.227 -10.032 -2.029 1.00 0.00 C ATOM 1488 CD GLN A 666 6.701 -11.289 -1.372 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.990 -11.567 -0.209 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.923 -12.056 -2.120 1.00 0.00 N ATOM 0 H GLN A 666 9.575 -10.320 -5.206 1.00 0.00 H new ATOM 0 HA GLN A 666 7.478 -8.618 -4.525 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.393 -10.943 -3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.901 -10.863 -3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.876 -9.507 -1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.392 -9.367 -2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.711 -11.785 -3.080 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.536 -12.918 -1.736 1.00 0.00 H new ATOM 1499 N GLY A 667 8.680 -6.733 -3.372 1.00 0.00 N ATOM 1500 CA GLY A 667 9.176 -5.673 -2.523 1.00 0.00 C ATOM 1501 C GLY A 667 9.795 -4.562 -3.334 1.00 0.00 C ATOM 1502 O GLY A 667 10.753 -3.921 -2.900 1.00 0.00 O ATOM 0 H GLY A 667 8.127 -6.420 -4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.359 -5.275 -1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.915 -6.075 -1.830 1.00 0.00 H new ATOM 1506 N THR A 668 9.249 -4.340 -4.523 1.00 0.00 N ATOM 1507 CA THR A 668 9.753 -3.307 -5.407 1.00 0.00 C ATOM 1508 C THR A 668 8.632 -2.414 -5.913 1.00 0.00 C ATOM 1509 O THR A 668 7.466 -2.803 -5.929 1.00 0.00 O ATOM 1510 CB THR A 668 10.493 -3.914 -6.613 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.814 -5.091 -7.066 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.928 -4.261 -6.245 1.00 0.00 C ATOM 0 H THR A 668 8.457 -4.864 -4.894 1.00 0.00 H new ATOM 0 HA THR A 668 10.451 -2.708 -4.822 1.00 0.00 H new ATOM 0 HB THR A 668 10.506 -3.174 -7.413 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.914 -5.803 -6.400 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.433 -4.688 -7.111 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.451 -3.358 -5.929 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.930 -4.985 -5.430 1.00 0.00 H new ATOM 1520 N LYS A 669 9.011 -1.220 -6.331 1.00 0.00 N ATOM 1521 CA LYS A 669 8.072 -0.235 -6.857 1.00 0.00 C ATOM 1522 C LYS A 669 8.493 0.173 -8.265 1.00 0.00 C ATOM 1523 O LYS A 669 9.685 0.218 -8.569 1.00 0.00 O ATOM 1524 CB LYS A 669 8.025 0.989 -5.942 1.00 0.00 C ATOM 1525 CG LYS A 669 6.912 1.964 -6.282 1.00 0.00 C ATOM 1526 CD LYS A 669 6.738 3.013 -5.196 1.00 0.00 C ATOM 1527 CE LYS A 669 7.555 4.262 -5.488 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.355 4.691 -4.307 1.00 0.00 N ATOM 0 H LYS A 669 9.980 -0.901 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 669 7.076 -0.675 -6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.902 0.656 -4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.981 1.509 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.133 2.454 -7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.978 1.419 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.684 3.278 -5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.040 2.596 -4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.222 4.071 -6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.888 5.070 -5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.897 5.545 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.717 4.898 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.010 3.930 -4.036 1.00 0.00 H new ATOM 1542 N PHE A 670 7.523 0.441 -9.134 1.00 0.00 N ATOM 1543 CA PHE A 670 7.837 0.806 -10.510 1.00 0.00 C ATOM 1544 C PHE A 670 6.826 1.786 -11.108 1.00 0.00 C ATOM 1545 O PHE A 670 5.633 1.714 -10.828 1.00 0.00 O ATOM 1546 CB PHE A 670 7.912 -0.456 -11.364 1.00 0.00 C ATOM 1547 CG PHE A 670 8.886 -0.336 -12.486 1.00 0.00 C ATOM 1548 CD1 PHE A 670 8.503 0.234 -13.684 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.189 -0.773 -12.336 1.00 0.00 C ATOM 1550 CE1 PHE A 670 9.404 0.364 -14.720 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.096 -0.643 -13.366 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.703 -0.074 -14.561 1.00 0.00 C ATOM 0 H PHE A 670 6.527 0.413 -8.914 1.00 0.00 H new ATOM 0 HA PHE A 670 8.801 1.315 -10.502 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.193 -1.300 -10.734 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.924 -0.675 -11.768 1.00 0.00 H new ATOM 0 HD1 PHE A 670 7.488 0.581 -13.811 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.499 -1.220 -11.403 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.093 0.808 -15.654 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.112 -0.986 -13.238 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.411 0.028 -15.370 1.00 0.00 H new ATOM 1562 N LEU A 671 7.319 2.703 -11.944 1.00 0.00 N ATOM 1563 CA LEU A 671 6.463 3.699 -12.592 1.00 0.00 C ATOM 1564 C LEU A 671 5.591 3.056 -13.667 1.00 0.00 C ATOM 1565 O LEU A 671 6.066 2.247 -14.464 1.00 0.00 O ATOM 1566 CB LEU A 671 7.315 4.804 -13.238 1.00 0.00 C ATOM 1567 CG LEU A 671 6.896 6.259 -12.942 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.462 6.354 -12.440 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.835 6.894 -11.936 1.00 0.00 C ATOM 0 H LEU A 671 8.307 2.776 -12.188 1.00 0.00 H new ATOM 0 HA LEU A 671 5.823 4.131 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.347 4.673 -12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.301 4.658 -14.318 1.00 0.00 H new ATOM 0 HG LEU A 671 6.956 6.802 -13.885 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.213 7.397 -12.245 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.785 5.954 -13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.360 5.779 -11.520 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.521 7.920 -11.742 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.811 6.325 -11.006 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.849 6.895 -12.335 1.00 0.00 H new ATOM 1581 N LEU A 672 4.315 3.429 -13.692 1.00 0.00 N ATOM 1582 CA LEU A 672 3.387 2.894 -14.679 1.00 0.00 C ATOM 1583 C LEU A 672 2.931 3.969 -15.664 1.00 0.00 C ATOM 1584 O LEU A 672 2.085 4.805 -15.345 1.00 0.00 O ATOM 1585 CB LEU A 672 2.171 2.278 -13.984 1.00 0.00 C ATOM 1586 CG LEU A 672 2.402 0.922 -13.298 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.220 0.005 -13.546 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.688 0.260 -13.780 1.00 0.00 C ATOM 0 H LEU A 672 3.902 4.098 -13.042 1.00 0.00 H new ATOM 0 HA LEU A 672 3.913 2.123 -15.241 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.808 2.984 -13.237 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.377 2.159 -14.722 1.00 0.00 H new ATOM 0 HG LEU A 672 2.502 1.103 -12.228 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.394 -0.953 -13.056 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.315 0.460 -13.143 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.100 -0.152 -14.618 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.817 -0.696 -13.273 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.631 0.095 -14.856 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.536 0.907 -13.556 1.00 0.00 H new ATOM 1600 N GLN A 673 3.490 3.920 -16.869 1.00 0.00 N ATOM 1601 CA GLN A 673 3.145 4.862 -17.930 1.00 0.00 C ATOM 1602 C GLN A 673 2.040 4.269 -18.804 1.00 0.00 C ATOM 1603 O GLN A 673 2.141 3.120 -19.236 1.00 0.00 O ATOM 1604 CB GLN A 673 4.381 5.155 -18.783 1.00 0.00 C ATOM 1605 CG GLN A 673 5.473 5.899 -18.033 1.00 0.00 C ATOM 1606 CD GLN A 673 6.612 6.326 -18.938 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.575 6.107 -20.148 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.634 6.940 -18.352 1.00 0.00 N ATOM 0 H GLN A 673 4.192 3.230 -17.138 1.00 0.00 H new ATOM 0 HA GLN A 673 2.790 5.792 -17.485 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.785 4.215 -19.158 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.082 5.743 -19.651 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.045 6.779 -17.553 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.863 5.262 -17.239 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.623 7.101 -17.345 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.430 7.250 -18.909 1.00 0.00 H new ATOM 1617 N ASP A 674 0.988 5.046 -19.057 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.137 4.591 -19.877 1.00 0.00 C ATOM 1619 C ASP A 674 0.343 3.724 -21.043 1.00 0.00 C ATOM 1620 O ASP A 674 1.102 4.178 -21.900 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.940 5.790 -20.395 1.00 0.00 C ATOM 1622 CG ASP A 674 -0.267 6.499 -21.554 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.974 6.619 -21.538 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.985 6.932 -22.481 1.00 0.00 O ATOM 0 H ASP A 674 0.890 5.998 -18.705 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.786 3.980 -19.250 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.927 5.451 -20.708 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.090 6.499 -19.581 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.089 2.470 -21.050 1.00 0.00 N ATOM 1630 CA GLY A 675 0.316 1.549 -22.092 1.00 0.00 C ATOM 1631 C GLY A 675 1.477 0.683 -21.650 1.00 0.00 C ATOM 1632 O GLY A 675 2.339 0.324 -22.452 1.00 0.00 O ATOM 0 H GLY A 675 -0.715 2.074 -20.349 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.527 0.915 -22.366 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.598 2.109 -22.984 1.00 0.00 H new ATOM 1636 N ASP A 676 1.498 0.353 -20.361 1.00 0.00 N ATOM 1637 CA ASP A 676 2.559 -0.469 -19.795 1.00 0.00 C ATOM 1638 C ASP A 676 2.089 -1.901 -19.577 1.00 0.00 C ATOM 1639 O ASP A 676 1.165 -2.150 -18.803 1.00 0.00 O ATOM 1640 CB ASP A 676 3.033 0.125 -18.466 1.00 0.00 C ATOM 1641 CG ASP A 676 4.045 1.237 -18.658 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.201 1.709 -19.804 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.684 1.638 -17.661 1.00 0.00 O ATOM 0 H ASP A 676 0.789 0.645 -19.688 1.00 0.00 H new ATOM 0 HA ASP A 676 3.387 -0.483 -20.504 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.174 0.510 -17.916 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.475 -0.663 -17.856 1.00 0.00 H new ATOM 1648 N GLU A 677 2.744 -2.841 -20.246 1.00 0.00 N ATOM 1649 CA GLU A 677 2.404 -4.249 -20.105 1.00 0.00 C ATOM 1650 C GLU A 677 3.327 -4.887 -19.078 1.00 0.00 C ATOM 1651 O GLU A 677 4.529 -5.022 -19.308 1.00 0.00 O ATOM 1652 CB GLU A 677 2.518 -4.976 -21.447 1.00 0.00 C ATOM 1653 CG GLU A 677 1.596 -6.179 -21.567 1.00 0.00 C ATOM 1654 CD GLU A 677 2.352 -7.492 -21.636 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.435 -7.586 -21.021 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.863 -8.425 -22.307 1.00 0.00 O ATOM 0 H GLU A 677 3.512 -2.654 -20.890 1.00 0.00 H new ATOM 0 HA GLU A 677 1.371 -4.331 -19.768 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.294 -4.275 -22.251 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.548 -5.303 -21.587 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.919 -6.199 -20.713 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.980 -6.072 -22.460 1.00 0.00 H new ATOM 1663 N ILE A 678 2.768 -5.252 -17.931 1.00 0.00 N ATOM 1664 CA ILE A 678 3.557 -5.843 -16.861 1.00 0.00 C ATOM 1665 C ILE A 678 3.329 -7.342 -16.756 1.00 0.00 C ATOM 1666 O ILE A 678 2.212 -7.798 -16.516 1.00 0.00 O ATOM 1667 CB ILE A 678 3.228 -5.204 -15.495 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.073 -3.686 -15.625 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.307 -5.547 -14.478 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.204 -3.075 -14.546 1.00 0.00 C ATOM 0 H ILE A 678 1.775 -5.149 -17.720 1.00 0.00 H new ATOM 0 HA ILE A 678 4.600 -5.652 -17.113 1.00 0.00 H new ATOM 0 HB ILE A 678 2.279 -5.611 -15.146 1.00 0.00 H new ATOM 0 HG12 ILE A 678 4.059 -3.223 -15.592 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.645 -3.454 -16.600 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.062 -5.090 -13.519 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.365 -6.629 -14.360 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.268 -5.168 -14.826 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.137 -1.998 -14.699 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.206 -3.511 -14.593 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.642 -3.276 -13.568 1.00 0.00 H new ATOM 1682 N LYS A 679 4.407 -8.101 -16.912 1.00 0.00 N ATOM 1683 CA LYS A 679 4.343 -9.552 -16.810 1.00 0.00 C ATOM 1684 C LYS A 679 4.640 -9.972 -15.378 1.00 0.00 C ATOM 1685 O LYS A 679 5.728 -9.722 -14.866 1.00 0.00 O ATOM 1686 CB LYS A 679 5.341 -10.203 -17.769 1.00 0.00 C ATOM 1687 CG LYS A 679 5.119 -9.829 -19.225 1.00 0.00 C ATOM 1688 CD LYS A 679 6.177 -10.445 -20.126 1.00 0.00 C ATOM 1689 CE LYS A 679 6.453 -9.572 -21.339 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.224 -9.338 -22.147 1.00 0.00 N ATOM 0 H LYS A 679 5.338 -7.734 -17.110 1.00 0.00 H new ATOM 0 HA LYS A 679 3.341 -9.883 -17.084 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.351 -9.915 -17.479 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.276 -11.286 -17.667 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.131 -10.163 -19.541 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.137 -8.744 -19.330 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.099 -10.587 -19.562 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.848 -11.431 -20.454 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.860 -8.615 -21.012 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.212 -10.045 -21.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.468 -8.796 -23.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.811 -10.252 -22.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.534 -8.803 -21.582 1.00 0.00 H new ATOM 1704 N ILE A 680 3.664 -10.583 -14.722 1.00 0.00 N ATOM 1705 CA ILE A 680 3.839 -10.996 -13.336 1.00 0.00 C ATOM 1706 C ILE A 680 4.304 -12.446 -13.214 1.00 0.00 C ATOM 1707 O ILE A 680 4.838 -12.843 -12.178 1.00 0.00 O ATOM 1708 CB ILE A 680 2.547 -10.799 -12.513 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.604 -9.795 -13.198 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.900 -10.332 -11.108 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.557 -9.196 -12.276 1.00 0.00 C ATOM 0 H ILE A 680 2.751 -10.802 -15.121 1.00 0.00 H new ATOM 0 HA ILE A 680 4.620 -10.352 -12.931 1.00 0.00 H new ATOM 0 HB ILE A 680 2.024 -11.753 -12.450 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.199 -8.988 -13.626 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.100 -10.294 -14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.986 -10.194 -10.530 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.527 -11.080 -10.623 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.440 -9.387 -11.164 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.066 -8.499 -12.837 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.066 -9.992 -11.867 1.00 0.00 H new ATOM 0 HD13 ILE A 680 1.050 -8.666 -11.461 1.00 0.00 H new ATOM 1723 N ILE A 681 4.112 -13.238 -14.266 1.00 0.00 N ATOM 1724 CA ILE A 681 4.531 -14.637 -14.244 1.00 0.00 C ATOM 1725 C ILE A 681 5.035 -15.091 -15.613 1.00 0.00 C ATOM 1726 O ILE A 681 4.377 -14.882 -16.631 1.00 0.00 O ATOM 1727 CB ILE A 681 3.378 -15.567 -13.801 1.00 0.00 C ATOM 1728 CG1 ILE A 681 2.913 -15.210 -12.386 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.807 -17.028 -13.871 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.887 -15.620 -11.301 1.00 0.00 C ATOM 0 H ILE A 681 3.673 -12.939 -15.137 1.00 0.00 H new ATOM 0 HA ILE A 681 5.344 -14.705 -13.521 1.00 0.00 H new ATOM 0 HB ILE A 681 2.541 -15.424 -14.485 1.00 0.00 H new ATOM 0 HG12 ILE A 681 2.751 -14.134 -12.328 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.952 -15.688 -12.198 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.981 -17.665 -13.555 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.086 -17.277 -14.895 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.661 -17.188 -13.213 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.489 -15.334 -10.327 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.032 -16.700 -11.331 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.843 -15.121 -11.463 1.00 0.00 H new ATOM 1742 N TRP A 682 6.205 -15.727 -15.622 1.00 0.00 N ATOM 1743 CA TRP A 682 6.798 -16.227 -16.856 1.00 0.00 C ATOM 1744 C TRP A 682 7.364 -17.631 -16.658 1.00 0.00 C ATOM 1745 O TRP A 682 8.282 -17.832 -15.863 1.00 0.00 O ATOM 1746 CB TRP A 682 7.903 -15.284 -17.343 1.00 0.00 C ATOM 1747 CG TRP A 682 8.556 -15.740 -18.616 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.132 -16.741 -19.441 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.751 -15.213 -19.205 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.988 -16.870 -20.507 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.990 -15.943 -20.386 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.642 -14.195 -18.851 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.081 -15.686 -21.212 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.724 -13.941 -19.672 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.936 -14.684 -20.841 1.00 0.00 C ATOM 0 H TRP A 682 6.760 -15.907 -14.786 1.00 0.00 H new ATOM 0 HA TRP A 682 6.013 -16.272 -17.611 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.482 -14.290 -17.495 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.662 -15.193 -16.566 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.251 -17.344 -19.279 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.893 -17.546 -21.265 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.487 -13.617 -17.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.247 -16.257 -22.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.418 -13.157 -19.408 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.791 -14.461 -21.462 1.00 0.00 H new ATOM 1766 N ASP A 683 6.821 -18.600 -17.390 1.00 0.00 N ATOM 1767 CA ASP A 683 7.288 -19.979 -17.292 1.00 0.00 C ATOM 1768 C ASP A 683 7.924 -20.427 -18.605 1.00 0.00 C ATOM 1769 O ASP A 683 7.264 -20.471 -19.643 1.00 0.00 O ATOM 1770 CB ASP A 683 6.127 -20.906 -16.931 1.00 0.00 C ATOM 1771 CG ASP A 683 5.531 -20.586 -15.574 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.189 -19.408 -15.340 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.406 -21.513 -14.747 1.00 0.00 O ATOM 0 H ASP A 683 6.061 -18.457 -18.055 1.00 0.00 H new ATOM 0 HA ASP A 683 8.041 -20.030 -16.506 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.352 -20.826 -17.693 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.475 -21.939 -16.937 1.00 0.00 H new ATOM 1778 N LYS A 684 9.211 -20.756 -18.550 1.00 0.00 N ATOM 1779 CA LYS A 684 9.941 -21.196 -19.734 1.00 0.00 C ATOM 1780 C LYS A 684 9.433 -22.542 -20.246 1.00 0.00 C ATOM 1781 O LYS A 684 9.202 -22.715 -21.442 1.00 0.00 O ATOM 1782 CB LYS A 684 11.430 -21.282 -19.429 1.00 0.00 C ATOM 1783 CG LYS A 684 12.281 -20.350 -20.278 1.00 0.00 C ATOM 1784 CD LYS A 684 12.870 -19.220 -19.449 1.00 0.00 C ATOM 1785 CE LYS A 684 14.295 -19.530 -19.017 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.570 -19.057 -17.632 1.00 0.00 N ATOM 0 H LYS A 684 9.770 -20.726 -17.697 1.00 0.00 H new ATOM 0 HA LYS A 684 9.773 -20.458 -20.519 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.591 -21.049 -18.376 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.765 -22.308 -19.583 1.00 0.00 H new ATOM 0 HG2 LYS A 684 13.086 -20.917 -20.746 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.674 -19.934 -21.082 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.857 -18.297 -20.029 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.250 -19.052 -18.568 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.466 -20.605 -19.074 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.994 -19.059 -19.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.551 -19.287 -17.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.431 -18.027 -17.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.920 -19.526 -16.970 1.00 0.00 H new ATOM 1800 N ASN A 685 9.274 -23.496 -19.332 1.00 0.00 N ATOM 1801 CA ASN A 685 8.806 -24.832 -19.694 1.00 0.00 C ATOM 1802 C ASN A 685 7.285 -24.889 -19.781 1.00 0.00 C ATOM 1803 O ASN A 685 6.728 -25.529 -20.673 1.00 0.00 O ATOM 1804 CB ASN A 685 9.308 -25.858 -18.678 1.00 0.00 C ATOM 1805 CG ASN A 685 8.801 -25.579 -17.278 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.520 -25.033 -16.442 1.00 0.00 O ATOM 1807 ND2 ASN A 685 7.554 -25.953 -17.015 1.00 0.00 N ATOM 0 H ASN A 685 9.462 -23.370 -18.337 1.00 0.00 H new ATOM 0 HA ASN A 685 9.208 -25.069 -20.679 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.991 -26.855 -18.985 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.398 -25.858 -18.674 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.157 -25.790 -16.090 1.00 0.00 H new ATOM 0 HD22 ASN A 685 6.993 -26.403 -17.739 1.00 0.00 H new ATOM 1814 N ASN A 686 6.618 -24.225 -18.846 1.00 0.00 N ATOM 1815 CA ASN A 686 5.160 -24.210 -18.814 1.00 0.00 C ATOM 1816 C ASN A 686 4.583 -23.455 -20.010 1.00 0.00 C ATOM 1817 O ASN A 686 3.406 -23.604 -20.337 1.00 0.00 O ATOM 1818 CB ASN A 686 4.665 -23.579 -17.511 1.00 0.00 C ATOM 1819 CG ASN A 686 3.455 -24.295 -16.945 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.495 -24.823 -15.834 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.369 -24.316 -17.709 1.00 0.00 N ATOM 0 H ASN A 686 7.062 -23.690 -18.100 1.00 0.00 H new ATOM 0 HA ASN A 686 4.816 -25.243 -18.868 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.469 -23.593 -16.775 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.414 -22.533 -17.689 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.524 -24.783 -17.381 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.380 -23.865 -18.624 1.00 0.00 H new ATOM 1828 N LYS A 687 5.413 -22.640 -20.658 1.00 0.00 N ATOM 1829 CA LYS A 687 4.971 -21.864 -21.811 1.00 0.00 C ATOM 1830 C LYS A 687 3.758 -21.009 -21.454 1.00 0.00 C ATOM 1831 O LYS A 687 2.967 -20.641 -22.323 1.00 0.00 O ATOM 1832 CB LYS A 687 4.631 -22.791 -22.980 1.00 0.00 C ATOM 1833 CG LYS A 687 4.635 -22.093 -24.330 1.00 0.00 C ATOM 1834 CD LYS A 687 5.918 -22.368 -25.098 1.00 0.00 C ATOM 1835 CE LYS A 687 5.707 -22.242 -26.598 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.994 -22.082 -27.329 1.00 0.00 N ATOM 0 H LYS A 687 6.391 -22.501 -20.404 1.00 0.00 H new ATOM 0 HA LYS A 687 5.786 -21.204 -22.108 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.348 -23.612 -23.002 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.648 -23.231 -22.810 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.780 -22.429 -24.917 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.520 -21.019 -24.185 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.691 -21.670 -24.778 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.276 -23.370 -24.863 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.188 -23.126 -26.967 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.064 -21.386 -26.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.806 -22.000 -28.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.478 -21.224 -26.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.598 -22.910 -27.154 1.00 0.00 H new ATOM 1850 N PHE A 688 3.624 -20.692 -20.170 1.00 0.00 N ATOM 1851 CA PHE A 688 2.516 -19.878 -19.693 1.00 0.00 C ATOM 1852 C PHE A 688 3.043 -18.572 -19.102 1.00 0.00 C ATOM 1853 O PHE A 688 3.703 -18.565 -18.061 1.00 0.00 O ATOM 1854 CB PHE A 688 1.674 -20.671 -18.675 1.00 0.00 C ATOM 1855 CG PHE A 688 1.746 -20.172 -17.256 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.116 -18.994 -16.890 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.437 -20.887 -16.291 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.175 -18.536 -15.587 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.501 -20.433 -14.987 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.868 -19.257 -14.635 1.00 0.00 C ATOM 0 H PHE A 688 4.272 -20.989 -19.441 1.00 0.00 H new ATOM 0 HA PHE A 688 1.865 -19.624 -20.530 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.633 -20.654 -18.997 1.00 0.00 H new ATOM 0 HB3 PHE A 688 1.996 -21.712 -18.694 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.572 -18.427 -17.631 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.931 -21.809 -16.561 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.680 -17.616 -15.314 1.00 0.00 H new ATOM 0 HE2 PHE A 688 3.045 -20.997 -14.244 1.00 0.00 H new ATOM 0 HZ PHE A 688 1.915 -18.902 -13.616 1.00 0.00 H new ATOM 1870 N VAL A 689 2.761 -17.472 -19.788 1.00 0.00 N ATOM 1871 CA VAL A 689 3.215 -16.161 -19.351 1.00 0.00 C ATOM 1872 C VAL A 689 2.041 -15.245 -19.041 1.00 0.00 C ATOM 1873 O VAL A 689 1.054 -15.222 -19.773 1.00 0.00 O ATOM 1874 CB VAL A 689 4.095 -15.494 -20.424 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.349 -16.315 -20.676 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.313 -15.296 -21.714 1.00 0.00 C ATOM 0 H VAL A 689 2.218 -17.463 -20.652 1.00 0.00 H new ATOM 0 HA VAL A 689 3.800 -16.314 -18.444 1.00 0.00 H new ATOM 0 HB VAL A 689 4.398 -14.514 -20.056 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.957 -15.826 -21.437 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.922 -16.397 -19.752 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.069 -17.311 -21.019 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.953 -14.823 -22.459 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.975 -16.263 -22.087 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.449 -14.660 -21.522 1.00 0.00 H new ATOM 1886 N ILE A 690 2.158 -14.484 -17.960 1.00 0.00 N ATOM 1887 CA ILE A 690 1.109 -13.553 -17.563 1.00 0.00 C ATOM 1888 C ILE A 690 1.510 -12.122 -17.919 1.00 0.00 C ATOM 1889 O ILE A 690 2.698 -11.811 -18.002 1.00 0.00 O ATOM 1890 CB ILE A 690 0.822 -13.642 -16.048 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.444 -15.073 -15.663 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.285 -12.675 -15.652 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.854 -15.544 -16.283 1.00 0.00 C ATOM 0 H ILE A 690 2.969 -14.493 -17.342 1.00 0.00 H new ATOM 0 HA ILE A 690 0.203 -13.826 -18.104 1.00 0.00 H new ATOM 0 HB ILE A 690 1.728 -13.363 -15.509 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.247 -15.746 -15.965 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.364 -15.139 -14.578 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.471 -12.754 -14.581 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.018 -11.656 -15.893 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.196 -12.921 -16.198 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.059 -16.567 -15.966 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.668 -14.895 -15.961 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.772 -15.510 -17.369 1.00 0.00 H new ATOM 1905 N GLY A 691 0.524 -11.253 -18.131 1.00 0.00 N ATOM 1906 CA GLY A 691 0.827 -9.876 -18.477 1.00 0.00 C ATOM 1907 C GLY A 691 -0.408 -9.037 -18.748 1.00 0.00 C ATOM 1908 O GLY A 691 -1.258 -9.403 -19.561 1.00 0.00 O ATOM 0 H GLY A 691 -0.470 -11.476 -18.070 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.395 -9.422 -17.665 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.467 -9.863 -19.359 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.503 -7.900 -18.069 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.636 -6.996 -18.246 1.00 0.00 C ATOM 1914 C PHE A 692 -1.153 -5.644 -18.759 1.00 0.00 C ATOM 1915 O PHE A 692 -0.072 -5.186 -18.394 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.401 -6.810 -16.930 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.343 -7.998 -16.009 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.401 -9.290 -16.510 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.231 -7.820 -14.641 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.349 -10.379 -15.664 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.178 -8.906 -13.790 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.237 -10.187 -14.302 1.00 0.00 C ATOM 0 H PHE A 692 0.189 -7.581 -17.391 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.312 -7.439 -18.978 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.999 -5.941 -16.409 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.444 -6.591 -17.157 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.488 -9.446 -17.575 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.185 -6.820 -14.235 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.396 -11.380 -16.067 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.090 -8.754 -12.724 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.196 -11.037 -13.638 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.955 -5.011 -19.607 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.594 -3.714 -20.166 1.00 0.00 C ATOM 1934 C LYS A 693 -2.324 -2.587 -19.448 1.00 0.00 C ATOM 1935 O LYS A 693 -3.553 -2.513 -19.466 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.911 -3.670 -21.662 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.387 -2.422 -22.356 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.267 -2.628 -23.858 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.528 -2.187 -24.585 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.221 -1.278 -25.724 1.00 0.00 N ATOM 0 H LYS A 693 -2.855 -5.373 -19.921 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.522 -3.575 -20.025 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.483 -4.550 -22.142 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -2.991 -3.726 -21.798 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.055 -1.585 -22.155 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.413 -2.158 -21.945 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -0.413 -2.066 -24.236 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.074 -3.680 -24.068 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.061 -3.064 -24.953 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.193 -1.681 -23.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.106 -0.999 -26.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.735 -0.429 -25.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.607 -1.769 -26.405 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.553 -1.709 -18.817 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.113 -0.579 -18.090 1.00 0.00 C ATOM 1956 C VAL A 694 -2.534 0.530 -19.048 1.00 0.00 C ATOM 1957 O VAL A 694 -1.715 1.057 -19.798 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.100 -0.034 -17.054 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -0.960 1.480 -17.142 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.510 -0.453 -15.652 1.00 0.00 C ATOM 0 H VAL A 694 -0.534 -1.760 -18.795 1.00 0.00 H new ATOM 0 HA VAL A 694 -2.997 -0.930 -17.559 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.125 -0.463 -17.283 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.240 1.823 -16.399 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.613 1.756 -18.138 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -1.927 1.946 -16.953 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.791 -0.064 -14.931 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.500 -0.055 -15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.534 -1.541 -15.590 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.813 0.882 -19.011 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.340 1.934 -19.868 1.00 0.00 C ATOM 1972 C GLU A 695 -5.210 2.895 -19.069 1.00 0.00 C ATOM 1973 O GLU A 695 -6.302 2.538 -18.629 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.155 1.332 -21.014 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.040 2.109 -22.315 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.304 1.339 -23.394 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -3.329 0.634 -23.061 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.704 1.441 -24.573 1.00 0.00 O ATOM 0 H GLU A 695 -4.504 0.453 -18.396 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.496 2.486 -20.282 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -4.827 0.306 -21.183 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.203 1.287 -20.719 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.038 2.362 -22.672 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.521 3.049 -22.127 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.722 4.115 -18.888 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.457 5.127 -18.145 1.00 0.00 C ATOM 1987 C ILE A 696 -6.460 5.842 -19.042 1.00 0.00 C ATOM 1988 O ILE A 696 -6.084 6.677 -19.865 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.508 6.171 -17.525 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.380 5.479 -16.758 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -5.277 7.112 -16.611 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.118 6.309 -16.666 1.00 0.00 C ATOM 0 H ILE A 696 -3.819 4.427 -19.246 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.988 4.610 -17.346 1.00 0.00 H new ATOM 0 HB ILE A 696 -4.066 6.758 -18.330 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.726 5.244 -15.751 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -3.148 4.531 -17.244 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.592 7.843 -16.182 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -6.046 7.629 -17.185 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.745 6.540 -15.810 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.360 5.758 -16.109 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.749 6.522 -17.669 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.335 7.246 -16.153 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.737 5.518 -18.871 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.787 6.146 -19.662 1.00 0.00 C ATOM 2006 C ASN A 697 -9.064 7.543 -19.133 1.00 0.00 C ATOM 2007 O ASN A 697 -9.213 8.495 -19.899 1.00 0.00 O ATOM 2008 CB ASN A 697 -10.068 5.307 -19.623 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.857 3.892 -20.127 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.381 2.936 -19.557 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.089 3.751 -21.202 1.00 0.00 N ATOM 0 H ASN A 697 -8.068 4.829 -18.196 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.451 6.213 -20.697 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.443 5.272 -18.600 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.834 5.793 -20.227 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.914 2.822 -21.586 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.674 4.572 -21.644 1.00 0.00 H new ATOM 2018 N ASP A 698 -9.118 7.656 -17.811 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.362 8.933 -17.163 1.00 0.00 C ATOM 2020 C ASP A 698 -8.111 9.425 -16.469 1.00 0.00 C ATOM 2021 O ASP A 698 -7.401 8.654 -15.824 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.492 8.808 -16.151 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.589 7.859 -16.600 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.279 6.687 -16.898 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.761 8.291 -16.653 1.00 0.00 O ATOM 0 H ASP A 698 -8.995 6.874 -17.168 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.648 9.653 -17.930 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.085 8.461 -15.201 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.922 9.793 -15.972 1.00 0.00 H new ATOM 2030 N THR A 699 -7.863 10.721 -16.573 1.00 0.00 N ATOM 2031 CA THR A 699 -6.726 11.311 -15.924 1.00 0.00 C ATOM 2032 C THR A 699 -7.201 12.248 -14.836 1.00 0.00 C ATOM 2033 O THR A 699 -7.522 13.411 -15.080 1.00 0.00 O ATOM 2034 CB THR A 699 -5.834 12.080 -16.918 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.438 13.333 -17.260 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.602 11.266 -18.181 1.00 0.00 C ATOM 0 H THR A 699 -8.439 11.375 -17.102 1.00 0.00 H new ATOM 0 HA THR A 699 -6.127 10.507 -15.495 1.00 0.00 H new ATOM 0 HB THR A 699 -4.873 12.261 -16.437 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.670 13.819 -16.441 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.970 11.830 -18.867 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.111 10.327 -17.924 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.559 11.056 -18.659 1.00 0.00 H new ATOM 2044 N THR A 700 -7.231 11.723 -13.633 1.00 0.00 N ATOM 2045 CA THR A 700 -7.654 12.490 -12.470 1.00 0.00 C ATOM 2046 C THR A 700 -6.563 13.472 -12.067 1.00 0.00 C ATOM 2047 O THR A 700 -5.983 13.367 -10.985 1.00 0.00 O ATOM 2048 CB THR A 700 -7.978 11.571 -11.277 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.252 12.358 -10.112 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.822 10.623 -10.995 1.00 0.00 C ATOM 0 H THR A 700 -6.966 10.760 -13.427 1.00 0.00 H new ATOM 0 HA THR A 700 -8.559 13.033 -12.743 1.00 0.00 H new ATOM 0 HB THR A 700 -8.858 10.980 -11.530 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.428 12.794 -9.810 1.00 0.00 H new ATOM 0 HG21 THR A 700 -7.074 9.984 -10.149 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.636 10.005 -11.873 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.927 11.200 -10.761 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.271 14.418 -12.956 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.232 15.389 -12.682 1.00 0.00 C ATOM 2060 C GLY A 701 -3.893 14.717 -12.464 1.00 0.00 C ATOM 2061 O GLY A 701 -3.242 14.933 -11.444 1.00 0.00 O ATOM 0 H GLY A 701 -6.735 14.527 -13.858 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.158 16.090 -13.514 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.498 15.969 -11.799 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.495 13.884 -13.423 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.234 13.156 -13.333 1.00 0.00 C ATOM 2067 C LEU A 702 -1.048 14.033 -13.721 1.00 0.00 C ATOM 2068 O LEU A 702 -1.045 14.647 -14.788 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.274 11.922 -14.238 1.00 0.00 C ATOM 2070 CG LEU A 702 -3.048 10.726 -13.682 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.061 9.587 -14.690 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -2.443 10.264 -12.366 1.00 0.00 C ATOM 0 H LEU A 702 -4.029 13.697 -14.272 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.105 12.849 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -2.716 12.207 -15.193 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.250 11.608 -14.441 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.076 11.037 -13.498 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.616 8.744 -14.279 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.539 9.921 -15.611 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.038 9.279 -14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.007 9.412 -11.985 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -1.406 9.970 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.482 11.078 -11.642 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.040 14.068 -12.843 1.00 0.00 N ATOM 2085 CA PHE A 703 1.192 14.843 -13.061 1.00 0.00 C ATOM 2086 C PHE A 703 1.483 15.020 -14.550 1.00 0.00 C ATOM 2087 O PHE A 703 1.851 16.103 -15.007 1.00 0.00 O ATOM 2088 CB PHE A 703 2.360 14.105 -12.406 1.00 0.00 C ATOM 2089 CG PHE A 703 2.578 12.761 -13.027 1.00 0.00 C ATOM 2090 CD1 PHE A 703 1.621 11.769 -12.894 1.00 0.00 C ATOM 2091 CD2 PHE A 703 3.706 12.504 -13.780 1.00 0.00 C ATOM 2092 CE1 PHE A 703 1.788 10.543 -13.497 1.00 0.00 C ATOM 2093 CE2 PHE A 703 3.878 11.281 -14.394 1.00 0.00 C ATOM 2094 CZ PHE A 703 2.917 10.297 -14.254 1.00 0.00 C ATOM 0 H PHE A 703 -0.053 13.560 -11.959 1.00 0.00 H new ATOM 0 HA PHE A 703 1.062 15.831 -12.620 1.00 0.00 H new ATOM 0 HB2 PHE A 703 3.267 14.702 -12.500 1.00 0.00 H new ATOM 0 HB3 PHE A 703 2.165 13.987 -11.340 1.00 0.00 H new ATOM 0 HD1 PHE A 703 0.733 11.960 -12.310 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.461 13.268 -13.889 1.00 0.00 H new ATOM 0 HE1 PHE A 703 1.038 9.775 -13.379 1.00 0.00 H new ATOM 0 HE2 PHE A 703 4.763 11.092 -14.984 1.00 0.00 H new ATOM 0 HZ PHE A 703 3.049 9.339 -14.735 1.00 0.00 H new ATOM 2104 N ASN A 704 1.311 13.935 -15.292 1.00 0.00 N ATOM 2105 CA ASN A 704 1.543 13.924 -16.727 1.00 0.00 C ATOM 2106 C ASN A 704 0.380 13.237 -17.433 1.00 0.00 C ATOM 2107 O ASN A 704 -0.138 13.747 -18.425 1.00 0.00 O ATOM 2108 CB ASN A 704 2.871 13.207 -17.024 1.00 0.00 C ATOM 2109 CG ASN A 704 2.860 12.392 -18.295 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.460 12.874 -19.355 1.00 0.00 O ATOM 2111 ND2 ASN A 704 3.306 11.149 -18.194 1.00 0.00 N ATOM 0 H ASN A 704 1.006 13.038 -14.915 1.00 0.00 H new ATOM 0 HA ASN A 704 1.610 14.946 -17.099 1.00 0.00 H new ATOM 0 HB2 ASN A 704 3.666 13.950 -17.088 1.00 0.00 H new ATOM 0 HB3 ASN A 704 3.113 12.552 -16.187 1.00 0.00 H new ATOM 0 HD21 ASN A 704 3.328 10.547 -19.017 1.00 0.00 H new ATOM 0 HD22 ASN A 704 3.627 10.794 -17.293 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.007 12.072 -16.897 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.102 11.245 -17.424 1.00 0.00 C ATOM 2120 C GLU A 705 -0.649 9.794 -17.493 1.00 0.00 C ATOM 2121 O GLU A 705 -1.432 8.868 -17.289 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.544 11.684 -18.822 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.462 11.493 -19.872 1.00 0.00 C ATOM 2124 CD GLU A 705 -0.794 12.168 -21.187 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.710 11.688 -21.888 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.138 13.178 -21.519 1.00 0.00 O ATOM 0 H GLU A 705 0.439 11.671 -16.072 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.950 11.362 -16.749 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.429 11.118 -19.112 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.833 12.734 -18.793 1.00 0.00 H new ATOM 0 HG2 GLU A 705 0.480 11.890 -19.493 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.313 10.427 -20.044 1.00 0.00 H new ATOM 2133 N GLY A 706 0.631 9.619 -17.798 1.00 0.00 N ATOM 2134 CA GLY A 706 1.204 8.296 -17.914 1.00 0.00 C ATOM 2135 C GLY A 706 1.943 8.096 -19.229 1.00 0.00 C ATOM 2136 O GLY A 706 2.372 6.990 -19.543 1.00 0.00 O ATOM 0 H GLY A 706 1.287 10.381 -17.968 1.00 0.00 H new ATOM 0 HA2 GLY A 706 1.891 8.127 -17.085 1.00 0.00 H new ATOM 0 HA3 GLY A 706 0.412 7.552 -17.829 1.00 0.00 H new ATOM 2140 N LEU A 707 2.091 9.170 -20.004 1.00 0.00 N ATOM 2141 CA LEU A 707 2.777 9.100 -21.294 1.00 0.00 C ATOM 2142 C LEU A 707 4.293 9.189 -21.154 1.00 0.00 C ATOM 2143 O LEU A 707 5.009 9.334 -22.146 1.00 0.00 O ATOM 2144 CB LEU A 707 2.270 10.200 -22.228 1.00 0.00 C ATOM 2145 CG LEU A 707 1.963 9.744 -23.656 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.148 8.988 -24.239 1.00 0.00 C ATOM 2147 CD2 LEU A 707 0.710 8.881 -23.679 1.00 0.00 C ATOM 0 H LEU A 707 1.745 10.098 -19.761 1.00 0.00 H new ATOM 0 HA LEU A 707 2.548 8.124 -21.723 1.00 0.00 H new ATOM 0 HB2 LEU A 707 1.366 10.633 -21.799 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.016 10.994 -22.268 1.00 0.00 H new ATOM 0 HG LEU A 707 1.784 10.625 -24.272 1.00 0.00 H new ATOM 0 HD11 LEU A 707 2.913 8.671 -25.255 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.022 9.639 -24.255 1.00 0.00 H new ATOM 0 HD13 LEU A 707 3.359 8.112 -23.625 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.505 8.565 -24.702 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.861 8.003 -23.051 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -0.135 9.456 -23.301 1.00 0.00 H new ATOM 2159 N GLY A 708 4.776 9.106 -19.928 1.00 0.00 N ATOM 2160 CA GLY A 708 6.204 9.185 -19.686 1.00 0.00 C ATOM 2161 C GLY A 708 6.766 10.561 -19.990 1.00 0.00 C ATOM 2162 O GLY A 708 7.385 10.770 -21.033 1.00 0.00 O ATOM 0 H GLY A 708 4.206 8.985 -19.091 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.408 8.934 -18.645 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.715 8.443 -20.299 1.00 0.00 H new ATOM 2166 N MET A 709 6.547 11.500 -19.076 1.00 0.00 N ATOM 2167 CA MET A 709 7.031 12.869 -19.250 1.00 0.00 C ATOM 2168 C MET A 709 8.550 12.944 -19.092 1.00 0.00 C ATOM 2169 O MET A 709 9.060 13.627 -18.204 1.00 0.00 O ATOM 2170 CB MET A 709 6.355 13.820 -18.251 1.00 0.00 C ATOM 2171 CG MET A 709 6.050 13.198 -16.893 1.00 0.00 C ATOM 2172 SD MET A 709 7.464 12.335 -16.177 1.00 0.00 S ATOM 2173 CE MET A 709 7.720 13.284 -14.680 1.00 0.00 C ATOM 0 H MET A 709 6.038 11.341 -18.207 1.00 0.00 H new ATOM 0 HA MET A 709 6.773 13.180 -20.262 1.00 0.00 H new ATOM 0 HB2 MET A 709 6.998 14.688 -18.103 1.00 0.00 H new ATOM 0 HB3 MET A 709 5.425 14.183 -18.687 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.723 13.980 -16.207 1.00 0.00 H new ATOM 0 HG3 MET A 709 5.220 12.499 -16.998 1.00 0.00 H new ATOM 0 HE1 MET A 709 8.505 12.819 -14.084 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.016 14.300 -14.940 1.00 0.00 H new ATOM 0 HE3 MET A 709 6.795 13.311 -14.104 1.00 0.00 H new ATOM 2183 N LEU A 710 9.268 12.240 -19.963 1.00 0.00 N ATOM 2184 CA LEU A 710 10.727 12.229 -19.924 1.00 0.00 C ATOM 2185 C LEU A 710 11.289 11.240 -20.940 1.00 0.00 C ATOM 2186 O LEU A 710 10.546 10.462 -21.538 1.00 0.00 O ATOM 2187 CB LEU A 710 11.221 11.879 -18.526 1.00 0.00 C ATOM 2188 CG LEU A 710 12.022 12.978 -17.825 1.00 0.00 C ATOM 2189 CD1 LEU A 710 12.165 12.672 -16.342 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.390 13.135 -18.473 1.00 0.00 C ATOM 0 H LEU A 710 8.863 11.669 -20.705 1.00 0.00 H new ATOM 0 HA LEU A 710 11.079 13.228 -20.182 1.00 0.00 H new ATOM 0 HB2 LEU A 710 10.360 11.627 -17.906 1.00 0.00 H new ATOM 0 HB3 LEU A 710 11.841 10.984 -18.590 1.00 0.00 H new ATOM 0 HG LEU A 710 11.481 13.919 -17.930 1.00 0.00 H new ATOM 0 HD11 LEU A 710 12.738 13.465 -15.860 1.00 0.00 H new ATOM 0 HD12 LEU A 710 11.177 12.610 -15.886 1.00 0.00 H new ATOM 0 HD13 LEU A 710 12.683 11.722 -16.215 1.00 0.00 H new ATOM 0 HD21 LEU A 710 13.947 13.921 -17.962 1.00 0.00 H new ATOM 0 HD22 LEU A 710 13.938 12.196 -18.399 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.267 13.401 -19.523 1.00 0.00 H new ATOM 2202 N GLN A 711 12.604 11.273 -21.131 1.00 0.00 N ATOM 2203 CA GLN A 711 13.256 10.374 -22.075 1.00 0.00 C ATOM 2204 C GLN A 711 13.024 8.914 -21.678 1.00 0.00 C ATOM 2205 O GLN A 711 11.977 8.345 -21.990 1.00 0.00 O ATOM 2206 CB GLN A 711 14.755 10.684 -22.157 1.00 0.00 C ATOM 2207 CG GLN A 711 15.067 11.996 -22.859 1.00 0.00 C ATOM 2208 CD GLN A 711 16.117 12.812 -22.130 1.00 0.00 C ATOM 2209 OE1 GLN A 711 15.795 13.749 -21.400 1.00 0.00 O ATOM 2210 NE2 GLN A 711 17.382 12.458 -22.326 1.00 0.00 N ATOM 0 H GLN A 711 13.236 11.910 -20.647 1.00 0.00 H new ATOM 0 HA GLN A 711 12.818 10.530 -23.061 1.00 0.00 H new ATOM 0 HB2 GLN A 711 15.167 10.714 -21.148 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.257 9.872 -22.682 1.00 0.00 H new ATOM 0 HG2 GLN A 711 15.412 11.789 -23.872 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.153 12.583 -22.947 1.00 0.00 H new ATOM 0 HE21 GLN A 711 17.603 11.674 -22.940 1.00 0.00 H new ATOM 0 HE22 GLN A 711 18.133 12.970 -21.862 1.00 0.00 H new ATOM 2219 N GLU A 712 13.989 8.311 -20.986 1.00 0.00 N ATOM 2220 CA GLU A 712 13.859 6.924 -20.555 1.00 0.00 C ATOM 2221 C GLU A 712 13.810 6.828 -19.032 1.00 0.00 C ATOM 2222 O GLU A 712 14.846 6.840 -18.367 1.00 0.00 O ATOM 2223 CB GLU A 712 15.023 6.088 -21.097 1.00 0.00 C ATOM 2224 CG GLU A 712 14.601 5.056 -22.129 1.00 0.00 C ATOM 2225 CD GLU A 712 15.163 3.677 -21.839 1.00 0.00 C ATOM 2226 OE1 GLU A 712 14.563 2.952 -21.016 1.00 0.00 O ATOM 2227 OE2 GLU A 712 16.203 3.323 -22.433 1.00 0.00 O ATOM 0 H GLU A 712 14.864 8.759 -20.714 1.00 0.00 H new ATOM 0 HA GLU A 712 12.924 6.532 -20.954 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.762 6.754 -21.543 1.00 0.00 H new ATOM 0 HB3 GLU A 712 15.512 5.580 -20.266 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.513 5.002 -22.159 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.932 5.379 -23.116 1.00 0.00 H new ATOM 2234 N GLN A 713 12.603 6.710 -18.487 1.00 0.00 N ATOM 2235 CA GLN A 713 12.424 6.588 -17.051 1.00 0.00 C ATOM 2236 C GLN A 713 11.783 5.249 -16.723 1.00 0.00 C ATOM 2237 O GLN A 713 10.564 5.093 -16.797 1.00 0.00 O ATOM 2238 CB GLN A 713 11.555 7.730 -16.520 1.00 0.00 C ATOM 2239 CG GLN A 713 12.005 9.105 -16.988 1.00 0.00 C ATOM 2240 CD GLN A 713 13.319 9.531 -16.364 1.00 0.00 C ATOM 2241 OE1 GLN A 713 14.298 9.792 -17.066 1.00 0.00 O ATOM 2242 NE2 GLN A 713 13.349 9.607 -15.039 1.00 0.00 N ATOM 0 H GLN A 713 11.735 6.697 -19.023 1.00 0.00 H new ATOM 0 HA GLN A 713 13.401 6.645 -16.571 1.00 0.00 H new ATOM 0 HB2 GLN A 713 10.524 7.568 -16.835 1.00 0.00 H new ATOM 0 HB3 GLN A 713 11.563 7.705 -15.430 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.107 9.100 -18.073 1.00 0.00 H new ATOM 0 HG3 GLN A 713 11.236 9.838 -16.743 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.515 9.382 -14.496 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.206 9.890 -14.564 1.00 0.00 H new ATOM 2251 N ARG A 714 12.615 4.290 -16.362 1.00 0.00 N ATOM 2252 CA ARG A 714 12.150 2.956 -16.022 1.00 0.00 C ATOM 2253 C ARG A 714 13.132 2.252 -15.095 1.00 0.00 C ATOM 2254 O ARG A 714 13.933 1.425 -15.532 1.00 0.00 O ATOM 2255 CB ARG A 714 11.947 2.130 -17.292 1.00 0.00 C ATOM 2256 CG ARG A 714 10.818 2.638 -18.173 1.00 0.00 C ATOM 2257 CD ARG A 714 9.476 2.532 -17.469 1.00 0.00 C ATOM 2258 NE ARG A 714 8.774 1.306 -17.837 1.00 0.00 N ATOM 2259 CZ ARG A 714 7.612 1.273 -18.489 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.014 2.399 -18.867 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.047 0.108 -18.773 1.00 0.00 N ATOM 0 H ARG A 714 13.626 4.411 -16.296 1.00 0.00 H new ATOM 0 HA ARG A 714 11.198 3.053 -15.500 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.873 2.129 -17.867 1.00 0.00 H new ATOM 0 HB3 ARG A 714 11.743 1.096 -17.014 1.00 0.00 H new ATOM 0 HG2 ARG A 714 11.006 3.676 -18.446 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.791 2.064 -19.100 1.00 0.00 H new ATOM 0 HD2 ARG A 714 9.627 2.556 -16.390 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.861 3.395 -17.724 1.00 0.00 H new ATOM 0 HE ARG A 714 9.201 0.416 -17.578 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.444 3.300 -18.659 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.125 2.362 -19.365 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.501 -0.761 -18.493 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.158 0.081 -19.272 1.00 0.00 H new ATOM 2275 N VAL A 715 13.059 2.579 -13.811 1.00 0.00 N ATOM 2276 CA VAL A 715 13.931 1.976 -12.815 1.00 0.00 C ATOM 2277 C VAL A 715 13.107 1.342 -11.703 1.00 0.00 C ATOM 2278 O VAL A 715 12.066 1.871 -11.313 1.00 0.00 O ATOM 2279 CB VAL A 715 14.894 3.008 -12.200 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.038 3.309 -13.157 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.149 4.281 -11.828 1.00 0.00 C ATOM 0 H VAL A 715 12.401 3.262 -13.435 1.00 0.00 H new ATOM 0 HA VAL A 715 14.520 1.213 -13.324 1.00 0.00 H new ATOM 0 HB VAL A 715 15.316 2.584 -11.289 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.708 4.040 -12.705 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.589 2.392 -13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.638 3.711 -14.088 1.00 0.00 H new ATOM 0 HG21 VAL A 715 14.847 4.998 -11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 715 13.695 4.711 -12.721 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.371 4.048 -11.101 1.00 0.00 H new ATOM 2291 N VAL A 716 13.568 0.205 -11.201 1.00 0.00 N ATOM 2292 CA VAL A 716 12.855 -0.494 -10.141 1.00 0.00 C ATOM 2293 C VAL A 716 13.239 0.047 -8.767 1.00 0.00 C ATOM 2294 O VAL A 716 14.414 0.051 -8.398 1.00 0.00 O ATOM 2295 CB VAL A 716 13.117 -2.015 -10.177 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.102 -2.749 -9.310 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.085 -2.536 -11.606 1.00 0.00 C ATOM 0 H VAL A 716 14.427 -0.251 -11.508 1.00 0.00 H new ATOM 0 HA VAL A 716 11.793 -0.318 -10.315 1.00 0.00 H new ATOM 0 HB VAL A 716 14.112 -2.202 -9.774 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.300 -3.820 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.182 -2.399 -8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.096 -2.553 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.272 -3.610 -11.606 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.106 -2.338 -12.044 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.853 -2.034 -12.194 1.00 0.00 H new ATOM 2307 N LEU A 717 12.241 0.501 -8.014 1.00 0.00 N ATOM 2308 CA LEU A 717 12.474 1.046 -6.680 1.00 0.00 C ATOM 2309 C LEU A 717 12.106 0.029 -5.604 1.00 0.00 C ATOM 2310 O LEU A 717 11.525 -1.016 -5.897 1.00 0.00 O ATOM 2311 CB LEU A 717 11.664 2.329 -6.483 1.00 0.00 C ATOM 2312 CG LEU A 717 12.203 3.558 -7.220 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.515 3.716 -8.568 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.018 4.810 -6.377 1.00 0.00 C ATOM 0 H LEU A 717 11.263 0.502 -8.305 1.00 0.00 H new ATOM 0 HA LEU A 717 13.536 1.276 -6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.641 2.148 -6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.622 2.553 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 717 13.270 3.415 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.911 4.595 -9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.699 2.830 -9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.442 3.837 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.407 5.673 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.958 4.958 -6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.557 4.698 -5.436 1.00 0.00 H new ATOM 2326 N LYS A 718 12.448 0.340 -4.358 1.00 0.00 N ATOM 2327 CA LYS A 718 12.152 -0.548 -3.237 1.00 0.00 C ATOM 2328 C LYS A 718 10.964 -0.032 -2.427 1.00 0.00 C ATOM 2329 O LYS A 718 10.732 1.174 -2.346 1.00 0.00 O ATOM 2330 CB LYS A 718 13.380 -0.689 -2.335 1.00 0.00 C ATOM 2331 CG LYS A 718 14.082 -2.032 -2.471 1.00 0.00 C ATOM 2332 CD LYS A 718 15.548 -1.864 -2.841 1.00 0.00 C ATOM 2333 CE LYS A 718 16.132 -3.152 -3.397 1.00 0.00 C ATOM 2334 NZ LYS A 718 17.151 -2.891 -4.450 1.00 0.00 N ATOM 0 H LYS A 718 12.931 1.200 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 718 11.891 -1.526 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.087 0.107 -2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.077 -0.550 -1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.004 -2.580 -1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.580 -2.630 -3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.649 -1.069 -3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.114 -1.556 -1.961 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.585 -3.724 -2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.331 -3.765 -3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.525 -3.795 -4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.713 -2.367 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.928 -2.328 -4.049 1.00 0.00 H new ATOM 2348 N GLN A 719 10.218 -0.955 -1.824 1.00 0.00 N ATOM 2349 CA GLN A 719 9.058 -0.592 -1.014 1.00 0.00 C ATOM 2350 C GLN A 719 9.435 -0.502 0.462 1.00 0.00 C ATOM 2351 O GLN A 719 10.433 -1.079 0.893 1.00 0.00 O ATOM 2352 CB GLN A 719 7.930 -1.611 -1.207 1.00 0.00 C ATOM 2353 CG GLN A 719 8.231 -2.981 -0.619 1.00 0.00 C ATOM 2354 CD GLN A 719 6.984 -3.827 -0.449 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.615 -4.192 0.668 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.328 -4.145 -1.559 1.00 0.00 N ATOM 0 H GLN A 719 10.396 -1.958 -1.881 1.00 0.00 H new ATOM 0 HA GLN A 719 8.709 0.387 -1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.020 -1.222 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.730 -1.720 -2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.935 -3.504 -1.266 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.718 -2.859 0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.670 -3.821 -2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.483 -4.713 -1.507 1.00 0.00 H new ATOM 2365 N THR A 720 8.634 0.227 1.232 1.00 0.00 N ATOM 2366 CA THR A 720 8.890 0.390 2.659 1.00 0.00 C ATOM 2367 C THR A 720 7.672 0.010 3.492 1.00 0.00 C ATOM 2368 O THR A 720 6.670 -0.470 2.963 1.00 0.00 O ATOM 2369 CB THR A 720 9.300 1.839 2.990 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.753 2.738 2.018 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.814 1.980 3.017 1.00 0.00 C ATOM 0 H THR A 720 7.804 0.713 0.893 1.00 0.00 H new ATOM 0 HA THR A 720 9.712 -0.281 2.910 1.00 0.00 H new ATOM 0 HB THR A 720 8.908 2.086 3.977 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.017 3.656 2.237 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.079 3.011 3.253 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.228 1.316 3.776 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.222 1.714 2.042 1.00 0.00 H new ATOM 2379 N ALA A 721 7.769 0.228 4.802 1.00 0.00 N ATOM 2380 CA ALA A 721 6.678 -0.091 5.714 1.00 0.00 C ATOM 2381 C ALA A 721 5.377 0.561 5.259 1.00 0.00 C ATOM 2382 O ALA A 721 4.290 0.042 5.511 1.00 0.00 O ATOM 2383 CB ALA A 721 7.025 0.350 7.127 1.00 0.00 C ATOM 0 H ALA A 721 8.593 0.624 5.254 1.00 0.00 H new ATOM 0 HA ALA A 721 6.535 -1.172 5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.201 0.105 7.797 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.927 -0.165 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.196 1.426 7.140 1.00 0.00 H new ATOM 2389 N GLU A 722 5.497 1.696 4.578 1.00 0.00 N ATOM 2390 CA GLU A 722 4.331 2.412 4.078 1.00 0.00 C ATOM 2391 C GLU A 722 3.520 1.522 3.142 1.00 0.00 C ATOM 2392 O GLU A 722 2.298 1.429 3.262 1.00 0.00 O ATOM 2393 CB GLU A 722 4.762 3.688 3.348 1.00 0.00 C ATOM 2394 CG GLU A 722 4.381 4.964 4.081 1.00 0.00 C ATOM 2395 CD GLU A 722 5.120 5.125 5.395 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.576 4.104 5.949 1.00 0.00 O ATOM 2397 OE2 GLU A 722 5.243 6.275 5.869 1.00 0.00 O ATOM 0 H GLU A 722 6.390 2.139 4.360 1.00 0.00 H new ATOM 0 HA GLU A 722 3.706 2.687 4.927 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.843 3.669 3.206 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.311 3.700 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.592 5.822 3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.308 4.963 4.270 1.00 0.00 H new ATOM 2404 N GLU A 723 4.211 0.863 2.216 1.00 0.00 N ATOM 2405 CA GLU A 723 3.560 -0.026 1.262 1.00 0.00 C ATOM 2406 C GLU A 723 3.025 -1.273 1.963 1.00 0.00 C ATOM 2407 O GLU A 723 1.862 -1.644 1.795 1.00 0.00 O ATOM 2408 CB GLU A 723 4.537 -0.423 0.154 1.00 0.00 C ATOM 2409 CG GLU A 723 4.061 -0.043 -1.239 1.00 0.00 C ATOM 2410 CD GLU A 723 4.768 1.182 -1.782 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.443 2.303 -1.338 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.649 1.022 -2.653 1.00 0.00 O ATOM 0 H GLU A 723 5.223 0.929 2.107 1.00 0.00 H new ATOM 0 HA GLU A 723 2.720 0.507 0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.500 0.052 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.700 -1.500 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.224 -0.882 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.987 0.143 -1.214 1.00 0.00 H new ATOM 2419 N LYS A 724 3.884 -1.915 2.750 1.00 0.00 N ATOM 2420 CA LYS A 724 3.498 -3.121 3.475 1.00 0.00 C ATOM 2421 C LYS A 724 2.250 -2.881 4.323 1.00 0.00 C ATOM 2422 O LYS A 724 1.423 -3.777 4.497 1.00 0.00 O ATOM 2423 CB LYS A 724 4.648 -3.595 4.366 1.00 0.00 C ATOM 2424 CG LYS A 724 4.372 -4.915 5.067 1.00 0.00 C ATOM 2425 CD LYS A 724 5.571 -5.377 5.878 1.00 0.00 C ATOM 2426 CE LYS A 724 5.144 -6.004 7.195 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.216 -6.857 7.778 1.00 0.00 N ATOM 0 H LYS A 724 4.849 -1.621 2.901 1.00 0.00 H new ATOM 0 HA LYS A 724 3.270 -3.893 2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.548 -3.697 3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.854 -2.831 5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.508 -4.806 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.117 -5.674 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.146 -6.100 5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.228 -4.529 6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.881 -5.218 7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.248 -6.604 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.885 -7.266 8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.450 -7.623 7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.063 -6.279 7.953 1.00 0.00 H new ATOM 2441 N ASP A 725 2.121 -1.668 4.852 1.00 0.00 N ATOM 2442 CA ASP A 725 0.976 -1.312 5.683 1.00 0.00 C ATOM 2443 C ASP A 725 -0.311 -1.258 4.863 1.00 0.00 C ATOM 2444 O ASP A 725 -1.380 -1.636 5.342 1.00 0.00 O ATOM 2445 CB ASP A 725 1.216 0.037 6.368 1.00 0.00 C ATOM 2446 CG ASP A 725 1.138 -0.059 7.879 1.00 0.00 C ATOM 2447 OD1 ASP A 725 1.585 -1.086 8.433 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.630 0.892 8.509 1.00 0.00 O ATOM 0 H ASP A 725 2.796 -0.915 4.720 1.00 0.00 H new ATOM 0 HA ASP A 725 0.862 -2.086 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.196 0.418 6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.478 0.757 6.014 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.204 -0.776 3.627 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.367 -0.665 2.747 1.00 0.00 C ATOM 2455 C LEU A 726 -2.060 -2.012 2.579 1.00 0.00 C ATOM 2456 O LEU A 726 -3.284 -2.108 2.658 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.955 -0.137 1.370 1.00 0.00 C ATOM 2458 CG LEU A 726 0.160 0.909 1.372 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.425 1.405 -0.040 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.198 2.067 2.287 1.00 0.00 C ATOM 0 H LEU A 726 0.672 -0.457 3.213 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.061 0.035 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.637 -0.980 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.833 0.294 0.888 1.00 0.00 H new ATOM 0 HG LEU A 726 1.070 0.443 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.221 2.149 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.726 0.567 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.482 1.855 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.607 2.802 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.120 2.534 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.338 1.698 3.303 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.266 -3.050 2.344 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.800 -4.393 2.162 1.00 0.00 C ATOM 2474 C VAL A 727 -2.351 -4.956 3.471 1.00 0.00 C ATOM 2475 O VAL A 727 -3.106 -5.929 3.467 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.727 -5.353 1.608 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.446 -5.462 2.570 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.326 -6.723 1.329 1.00 0.00 C ATOM 0 H VAL A 727 -0.250 -2.987 2.275 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.613 -4.313 1.440 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.357 -4.946 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.191 -6.144 2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.893 -4.478 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.096 -5.842 3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.553 -7.385 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.728 -7.139 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.126 -6.628 0.595 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.973 -4.342 4.590 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.434 -4.786 5.901 1.00 0.00 C ATOM 2490 C LYS A 728 -3.958 -4.865 5.947 1.00 0.00 C ATOM 2491 O LYS A 728 -4.525 -5.658 6.699 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.928 -3.840 6.990 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.797 -4.496 8.355 1.00 0.00 C ATOM 2494 CD LYS A 728 -3.047 -4.289 9.196 1.00 0.00 C ATOM 2495 CE LYS A 728 -3.381 -5.529 10.009 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.908 -6.628 9.156 1.00 0.00 N ATOM 0 H LYS A 728 -1.349 -3.536 4.614 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.032 -5.783 6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.957 -3.443 6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.609 -2.992 7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.614 -5.563 8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.934 -4.083 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -2.900 -3.442 9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.887 -4.041 8.547 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.488 -5.872 10.531 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -4.118 -5.276 10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -4.823 -6.950 9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.034 -6.282 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.235 -7.421 9.157 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.615 -4.039 5.140 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.071 -4.015 5.088 1.00 0.00 C ATOM 2512 C LYS A 729 -6.603 -5.132 4.194 1.00 0.00 C ATOM 2513 O LYS A 729 -7.176 -6.108 4.678 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.563 -2.660 4.576 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.282 -1.511 5.532 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.251 -0.549 4.962 1.00 0.00 C ATOM 2517 CE LYS A 729 -4.903 0.547 5.957 1.00 0.00 C ATOM 2518 NZ LYS A 729 -3.456 0.894 5.919 1.00 0.00 N ATOM 0 H LYS A 729 -4.161 -3.376 4.512 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.447 -4.172 6.099 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.089 -2.449 3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -7.636 -2.717 4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.208 -0.973 5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.925 -1.907 6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -4.349 -1.098 4.693 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -5.636 -0.101 4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -5.495 1.436 5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.172 0.223 6.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -3.194 1.387 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.893 0.024 5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.269 1.513 5.105 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.407 -4.981 2.888 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.867 -5.976 1.926 1.00 0.00 C ATOM 2534 C LEU A 730 -8.378 -6.173 2.025 1.00 0.00 C ATOM 2535 O LEU A 730 -8.898 -7.096 1.363 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.147 -7.308 2.152 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.099 -7.665 1.096 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.350 -8.928 1.489 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.753 -7.838 -0.266 1.00 0.00 C ATOM 2540 OXT LEU A 730 -9.026 -5.403 2.763 1.00 0.00 O ATOM 0 H LEU A 730 -5.933 -4.179 2.472 1.00 0.00 H new ATOM 0 HA LEU A 730 -6.633 -5.612 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.662 -7.281 3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.891 -8.104 2.188 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.382 -6.846 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.610 -9.165 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.849 -8.771 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.054 -9.755 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.993 -8.092 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -6.492 -8.638 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -6.244 -6.909 -0.555 1.00 0.00 H new TER 2552 LEU A 730