USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl 175:sc= -7.03! (180deg=-7.1!) USER MOD Set 1.2: A 668 THR OG1 : rot -66:sc= -0.291 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -1.57! X(o=-1.6!,f=-1.4) USER MOD Set 3.1: A 650 CYS SG : rot 90:sc= -1.11 USER MOD Set 3.2: A 719 GLN : amide:sc= -1.33 X(o=-2.4,f=-1.9) USER MOD Set 4.1: A 619 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 622 HIS : no HE2:sc= -9.59! C(o=-20!,f=-24!) USER MOD Set 4.3: A 623 CYS SG : rot 112:sc= -0.634 USER MOD Set 4.4: A 649 TYR OH : rot 3:sc= -0.437! USER MOD Set 4.5: A 651 HIS : no HD1:sc= -10.1! C(o=-20!,f=-27!) USER MOD Set 4.6: A 657 SER OG : rot 54:sc= 0.436 USER MOD Single : A 574 ASN : amide:sc=-0.00724 X(o=-0.0072,f=-0.04) USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 581 LYS NZ :NH3+ 173:sc= -1.15 (180deg=-1.41) USER MOD Single : A 586 SER OG : rot -27:sc= 1.76 USER MOD Single : A 589 GLN : amide:sc= -2.62! C(o=-2.6!,f=-3.6!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.23 K(o=-2.2,f=-0.18) USER MOD Single : A 596 GLN : amide:sc= -4.77! K(o=-4.8!,f=-1.8) USER MOD Single : A 599 ASN : amide:sc= -2.08! C(o=-2.1!,f=-2.2!) USER MOD Single : A 606 SER OG : rot -8:sc= 0.81! USER MOD Single : A 609 CYS SG : rot 104:sc= -6.05! USER MOD Single : A 610 ASN : amide:sc= -5.63! C(o=-5.6!,f=-6.3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -12.8! USER MOD Single : A 612 LYS NZ :NH3+ 170:sc= -1.31 (180deg=-1.54) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 627 LYS NZ :NH3+ 159:sc= -3.02! (180deg=-4.09!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.43! X(o=-1.4!,f=-1.6) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.066 USER MOD Single : A 636 MET CE :methyl -110:sc= -0.286 (180deg=-1.48) 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 K(o=0,f=-0.77) USER MOD Single : A 652 THR OG1 : rot 98:sc= -0.928! USER MOD Single : A 655 ASN : amide:sc= -7.67! C(o=-7.7!,f=-12!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0015 X(o=-0.0015,f=-0.17) USER MOD Single : A 661 ASN : amide:sc= 0.58 K(o=0.58,f=0) USER MOD Single : A 662 ASN : amide:sc= -0.309 K(o=-0.31,f=0.93) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -2.95 K(o=-3,f=-3.7!) USER MOD Single : A 679 LYS NZ :NH3+ 148:sc= 0.0479 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 686 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -115:sc=0.000489 (180deg=-0.892) USER MOD Single : A 697 ASN : amide:sc= -0.0991 X(o=-0.099,f=0) USER MOD Single : A 699 THR OG1 : rot 4:sc= 0.889 USER MOD Single : A 700 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 704 ASN : amide:sc= -5.21! C(o=-5.2!,f=-1.8!) USER MOD Single : A 709 MET CE :methyl -136:sc= -0.157 (180deg=-1.04) USER MOD Single : A 711 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.81) USER MOD Single : A 713 GLN : amide:sc= -0.0538 X(o=-0.054,f=-0.027) USER MOD Single : A 718 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.255) 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+ -109:sc= 0.688 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -15.712 4.032 -26.268 1.00 0.00 N ATOM 2 CA GLY A 573 -15.359 4.987 -25.234 1.00 0.00 C ATOM 3 C GLY A 573 -15.531 6.423 -25.687 1.00 0.00 C ATOM 4 O GLY A 573 -15.615 6.697 -26.885 1.00 0.00 O ATOM 0 HA2 GLY A 573 -15.978 4.810 -24.354 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.324 4.826 -24.933 1.00 0.00 H new ATOM 8 N ASN A 574 -15.584 7.342 -24.729 1.00 0.00 N ATOM 9 CA ASN A 574 -15.749 8.758 -25.034 1.00 0.00 C ATOM 10 C ASN A 574 -14.430 9.517 -24.889 1.00 0.00 C ATOM 11 O ASN A 574 -14.311 10.658 -25.333 1.00 0.00 O ATOM 12 CB ASN A 574 -16.808 9.376 -24.121 1.00 0.00 C ATOM 13 CG ASN A 574 -17.305 10.713 -24.635 1.00 0.00 C ATOM 14 OD1 ASN A 574 -16.774 11.765 -24.277 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.329 10.679 -25.479 1.00 0.00 N ATOM 0 H ASN A 574 -15.515 7.131 -23.733 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.075 8.839 -26.071 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.650 8.690 -24.029 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.392 9.506 -23.122 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.707 11.547 -25.858 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.738 9.784 -25.749 1.00 0.00 H new ATOM 22 N GLY A 575 -13.441 8.879 -24.264 1.00 0.00 N ATOM 23 CA GLY A 575 -12.153 9.515 -24.077 1.00 0.00 C ATOM 24 C GLY A 575 -11.001 8.589 -24.406 1.00 0.00 C ATOM 25 O GLY A 575 -10.103 8.391 -23.590 1.00 0.00 O ATOM 0 H GLY A 575 -13.512 7.934 -23.886 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.094 10.403 -24.707 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.063 9.851 -23.044 1.00 0.00 H new ATOM 29 N ARG A 576 -11.021 8.032 -25.610 1.00 0.00 N ATOM 30 CA ARG A 576 -9.970 7.128 -26.063 1.00 0.00 C ATOM 31 C ARG A 576 -8.817 7.916 -26.654 1.00 0.00 C ATOM 32 O ARG A 576 -8.908 8.439 -27.765 1.00 0.00 O ATOM 33 CB ARG A 576 -10.519 6.144 -27.099 1.00 0.00 C ATOM 34 CG ARG A 576 -9.447 5.289 -27.755 1.00 0.00 C ATOM 35 CD ARG A 576 -10.048 4.260 -28.696 1.00 0.00 C ATOM 36 NE ARG A 576 -10.852 4.880 -29.747 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.148 4.289 -30.904 1.00 0.00 C ATOM 38 NH1 ARG A 576 -10.707 3.065 -31.165 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.886 4.926 -31.802 1.00 0.00 N ATOM 0 H ARG A 576 -11.759 8.192 -26.296 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.607 6.564 -25.204 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.248 5.492 -26.618 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.050 6.701 -27.871 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.758 5.929 -28.307 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.864 4.782 -26.986 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.249 3.674 -29.150 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.668 3.567 -28.127 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.208 5.822 -29.585 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.138 2.571 -30.478 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -10.937 2.618 -32.053 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.227 5.867 -31.607 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.113 4.475 -32.688 1.00 0.00 H new ATOM 53 N PHE A 577 -7.734 7.997 -25.901 1.00 0.00 N ATOM 54 CA PHE A 577 -6.558 8.721 -26.341 1.00 0.00 C ATOM 55 C PHE A 577 -5.594 7.775 -27.037 1.00 0.00 C ATOM 56 O PHE A 577 -5.082 8.058 -28.121 1.00 0.00 O ATOM 57 CB PHE A 577 -5.884 9.380 -25.132 1.00 0.00 C ATOM 58 CG PHE A 577 -4.469 8.933 -24.871 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.435 9.353 -25.690 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.175 8.096 -23.806 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.136 8.949 -25.457 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.876 7.688 -23.566 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.856 8.116 -24.395 1.00 0.00 C ATOM 0 H PHE A 577 -7.646 7.568 -24.980 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.852 9.495 -27.050 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.887 10.460 -25.277 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.483 9.176 -24.245 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.648 10.006 -26.523 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.969 7.759 -23.157 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.340 9.285 -26.106 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.659 7.036 -22.733 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.840 7.798 -24.211 1.00 0.00 H new ATOM 73 N LEU A 578 -5.353 6.650 -26.386 1.00 0.00 N ATOM 74 CA LEU A 578 -4.444 5.633 -26.903 1.00 0.00 C ATOM 75 C LEU A 578 -5.186 4.340 -27.218 1.00 0.00 C ATOM 76 O LEU A 578 -6.098 3.943 -26.492 1.00 0.00 O ATOM 77 CB LEU A 578 -3.333 5.354 -25.892 1.00 0.00 C ATOM 78 CG LEU A 578 -2.233 4.409 -26.377 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.984 4.565 -25.525 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.717 2.966 -26.354 1.00 0.00 C ATOM 0 H LEU A 578 -5.777 6.413 -25.489 1.00 0.00 H new ATOM 0 HA LEU A 578 -4.007 6.014 -27.826 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.876 6.302 -25.608 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.780 4.933 -24.992 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.985 4.671 -27.406 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.211 3.885 -25.884 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.624 5.592 -25.592 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.220 4.330 -24.487 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.920 2.309 -26.703 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -2.994 2.691 -25.336 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.584 2.863 -27.007 1.00 0.00 H new ATOM 92 N THR A 579 -4.780 3.684 -28.298 1.00 0.00 N ATOM 93 CA THR A 579 -5.399 2.430 -28.703 1.00 0.00 C ATOM 94 C THR A 579 -4.352 1.340 -28.894 1.00 0.00 C ATOM 95 O THR A 579 -3.529 1.409 -29.805 1.00 0.00 O ATOM 96 CB THR A 579 -6.198 2.587 -30.011 1.00 0.00 C ATOM 97 OG1 THR A 579 -7.106 3.690 -29.903 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.973 1.314 -30.327 1.00 0.00 C ATOM 0 H THR A 579 -4.026 4.000 -28.908 1.00 0.00 H new ATOM 0 HA THR A 579 -6.082 2.145 -27.903 1.00 0.00 H new ATOM 0 HB THR A 579 -5.493 2.776 -30.821 1.00 0.00 H new ATOM 0 HG1 THR A 579 -7.608 3.783 -30.739 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.530 1.448 -31.255 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.277 0.482 -30.438 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.668 1.100 -29.515 1.00 0.00 H new ATOM 106 N LEU A 580 -4.412 0.314 -28.056 1.00 0.00 N ATOM 107 CA LEU A 580 -3.499 -0.804 -28.160 1.00 0.00 C ATOM 108 C LEU A 580 -4.239 -1.929 -28.839 1.00 0.00 C ATOM 109 O LEU A 580 -5.173 -2.497 -28.274 1.00 0.00 O ATOM 110 CB LEU A 580 -3.012 -1.241 -26.776 1.00 0.00 C ATOM 111 CG LEU A 580 -1.764 -0.514 -26.269 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.991 0.028 -24.867 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.558 -1.440 -26.295 1.00 0.00 C ATOM 0 H LEU A 580 -5.088 0.238 -27.296 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.618 -0.520 -28.736 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.819 -1.089 -26.059 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -2.805 -2.311 -26.801 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.566 0.327 -26.933 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.092 0.541 -24.525 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.826 0.728 -24.878 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.218 -0.796 -24.191 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.319 -0.905 -25.931 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.748 -2.303 -25.656 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.380 -1.777 -27.316 1.00 0.00 H new ATOM 125 N LYS A 581 -3.869 -2.217 -30.072 1.00 0.00 N ATOM 126 CA LYS A 581 -4.574 -3.244 -30.820 1.00 0.00 C ATOM 127 C LYS A 581 -3.780 -4.532 -30.985 1.00 0.00 C ATOM 128 O LYS A 581 -2.960 -4.649 -31.894 1.00 0.00 O ATOM 129 CB LYS A 581 -4.959 -2.706 -32.199 1.00 0.00 C ATOM 130 CG LYS A 581 -3.820 -2.002 -32.917 1.00 0.00 C ATOM 131 CD LYS A 581 -3.988 -0.491 -32.885 1.00 0.00 C ATOM 132 CE LYS A 581 -4.850 -0.001 -34.036 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.207 -0.613 -34.014 1.00 0.00 N ATOM 0 H LYS A 581 -3.101 -1.766 -30.570 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.461 -3.493 -30.238 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.311 -3.532 -32.817 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.792 -2.012 -32.089 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -2.873 -2.273 -32.451 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.776 -2.342 -33.952 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.440 -0.194 -31.939 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.009 -0.014 -32.934 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -4.940 1.084 -33.985 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.361 -0.236 -34.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.801 -0.166 -34.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.131 -1.632 -34.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.638 -0.469 -33.079 1.00 0.00 H new ATOM 147 N PRO A 582 -4.062 -5.548 -30.147 1.00 0.00 N ATOM 148 CA PRO A 582 -3.407 -6.842 -30.279 1.00 0.00 C ATOM 149 C PRO A 582 -3.687 -7.398 -31.668 1.00 0.00 C ATOM 150 O PRO A 582 -4.828 -7.747 -31.979 1.00 0.00 O ATOM 151 CB PRO A 582 -4.045 -7.732 -29.204 1.00 0.00 C ATOM 152 CG PRO A 582 -5.112 -6.925 -28.529 1.00 0.00 C ATOM 153 CD PRO A 582 -5.067 -5.514 -29.073 1.00 0.00 C ATOM 0 HA PRO A 582 -2.326 -6.784 -30.154 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.469 -8.631 -29.652 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.296 -8.058 -28.482 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.092 -7.368 -28.708 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -4.957 -6.920 -27.450 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.041 -5.208 -29.454 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.790 -4.801 -28.297 1.00 0.00 H new ATOM 161 N LEU A 583 -2.660 -7.431 -32.511 1.00 0.00 N ATOM 162 CA LEU A 583 -2.824 -7.892 -33.890 1.00 0.00 C ATOM 163 C LEU A 583 -2.839 -9.408 -34.023 1.00 0.00 C ATOM 164 O LEU A 583 -2.346 -10.140 -33.167 1.00 0.00 O ATOM 165 CB LEU A 583 -1.775 -7.298 -34.839 1.00 0.00 C ATOM 166 CG LEU A 583 -0.487 -6.764 -34.209 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.755 -5.467 -33.460 1.00 0.00 C ATOM 168 CD2 LEU A 583 0.147 -7.808 -33.304 1.00 0.00 C ATOM 0 H LEU A 583 -1.711 -7.147 -32.268 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.807 -7.525 -34.186 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.504 -8.064 -35.565 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -2.243 -6.484 -35.393 1.00 0.00 H new ATOM 0 HG LEU A 583 0.223 -6.547 -35.007 1.00 0.00 H new ATOM 0 HD11 LEU A 583 0.173 -5.103 -33.019 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.145 -4.721 -34.152 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.485 -5.647 -32.671 1.00 0.00 H new ATOM 0 HD21 LEU A 583 1.061 -7.405 -32.868 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.550 -8.071 -32.508 1.00 0.00 H new ATOM 0 HD23 LEU A 583 0.385 -8.698 -33.886 1.00 0.00 H new ATOM 180 N PRO A 584 -3.436 -9.876 -35.131 1.00 0.00 N ATOM 181 CA PRO A 584 -3.575 -11.302 -35.452 1.00 0.00 C ATOM 182 C PRO A 584 -2.260 -12.071 -35.393 1.00 0.00 C ATOM 183 O PRO A 584 -2.248 -13.260 -35.073 1.00 0.00 O ATOM 184 CB PRO A 584 -4.122 -11.289 -36.882 1.00 0.00 C ATOM 185 CG PRO A 584 -4.829 -9.984 -37.000 1.00 0.00 C ATOM 186 CD PRO A 584 -4.036 -9.019 -36.166 1.00 0.00 C ATOM 0 HA PRO A 584 -4.215 -11.809 -34.730 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.319 -11.373 -37.615 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.800 -12.125 -37.055 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.877 -9.657 -38.039 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.856 -10.060 -36.642 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -3.275 -8.509 -36.756 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.671 -8.248 -35.730 1.00 0.00 H new ATOM 194 N ASP A 585 -1.154 -11.400 -35.694 1.00 0.00 N ATOM 195 CA ASP A 585 0.150 -12.055 -35.658 1.00 0.00 C ATOM 196 C ASP A 585 0.467 -12.510 -34.241 1.00 0.00 C ATOM 197 O ASP A 585 1.261 -13.427 -34.028 1.00 0.00 O ATOM 198 CB ASP A 585 1.246 -11.110 -36.159 1.00 0.00 C ATOM 199 CG ASP A 585 0.833 -10.351 -37.404 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.196 -10.962 -38.288 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.147 -9.145 -37.496 1.00 0.00 O ATOM 0 H ASP A 585 -1.132 -10.416 -35.962 1.00 0.00 H new ATOM 0 HA ASP A 585 0.115 -12.924 -36.315 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.497 -10.400 -35.371 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.148 -11.684 -36.370 1.00 0.00 H new ATOM 206 N SER A 586 -0.172 -11.860 -33.276 1.00 0.00 N ATOM 207 CA SER A 586 0.012 -12.180 -31.873 1.00 0.00 C ATOM 208 C SER A 586 -1.076 -13.121 -31.395 1.00 0.00 C ATOM 209 O SER A 586 -2.184 -13.118 -31.930 1.00 0.00 O ATOM 210 CB SER A 586 -0.012 -10.895 -31.050 1.00 0.00 C ATOM 211 OG SER A 586 -1.339 -10.445 -30.843 1.00 0.00 O ATOM 0 H SER A 586 -0.830 -11.099 -33.447 1.00 0.00 H new ATOM 0 HA SER A 586 0.975 -12.675 -31.747 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.471 -11.067 -30.088 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.562 -10.122 -31.561 1.00 0.00 H new ATOM 0 HG SER A 586 -1.910 -10.762 -31.574 1.00 0.00 H new ATOM 217 N ILE A 587 -0.778 -13.913 -30.365 1.00 0.00 N ATOM 218 CA ILE A 587 -1.770 -14.830 -29.815 1.00 0.00 C ATOM 219 C ILE A 587 -3.078 -14.080 -29.557 1.00 0.00 C ATOM 220 O ILE A 587 -4.159 -14.668 -29.538 1.00 0.00 O ATOM 221 CB ILE A 587 -1.265 -15.499 -28.511 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.674 -16.971 -28.484 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.781 -14.774 -27.273 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.573 -17.908 -28.929 1.00 0.00 C ATOM 0 H ILE A 587 0.130 -13.937 -29.901 1.00 0.00 H new ATOM 0 HA ILE A 587 -1.944 -15.622 -30.544 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.177 -15.433 -28.498 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.981 -17.237 -27.472 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.543 -17.111 -29.127 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.407 -15.271 -26.378 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.435 -13.741 -27.286 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.871 -14.792 -27.269 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.931 -18.937 -28.886 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.282 -17.668 -29.952 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.289 -17.796 -28.271 1.00 0.00 H new ATOM 236 N ILE A 588 -2.953 -12.766 -29.385 1.00 0.00 N ATOM 237 CA ILE A 588 -4.094 -11.894 -29.157 1.00 0.00 C ATOM 238 C ILE A 588 -4.528 -11.259 -30.476 1.00 0.00 C ATOM 239 O ILE A 588 -3.699 -11.041 -31.358 1.00 0.00 O ATOM 240 CB ILE A 588 -3.751 -10.796 -28.139 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.040 -11.404 -26.934 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.006 -10.065 -27.691 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.708 -12.652 -26.391 1.00 0.00 C ATOM 0 H ILE A 588 -2.057 -12.280 -29.400 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.910 -12.493 -28.753 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.088 -10.076 -28.619 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.014 -11.645 -27.213 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.987 -10.658 -26.141 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.739 -9.292 -26.970 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.487 -9.606 -28.554 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.693 -10.772 -27.227 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.143 -13.024 -25.536 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.725 -12.414 -26.079 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.737 -13.416 -27.167 1.00 0.00 H new ATOM 255 N GLN A 589 -5.815 -10.964 -30.620 1.00 0.00 N ATOM 256 CA GLN A 589 -6.320 -10.356 -31.846 1.00 0.00 C ATOM 257 C GLN A 589 -7.559 -9.564 -31.512 1.00 0.00 C ATOM 258 O GLN A 589 -8.629 -9.726 -32.098 1.00 0.00 O ATOM 259 CB GLN A 589 -6.610 -11.405 -32.940 1.00 0.00 C ATOM 260 CG GLN A 589 -6.193 -12.832 -32.590 1.00 0.00 C ATOM 261 CD GLN A 589 -5.391 -13.493 -33.682 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.856 -13.640 -34.813 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.178 -13.896 -33.348 1.00 0.00 N ATOM 0 H GLN A 589 -6.525 -11.135 -29.907 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.554 -9.696 -32.254 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.678 -11.397 -33.156 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.097 -11.106 -33.854 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.606 -12.819 -31.672 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.084 -13.427 -32.390 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.836 -13.752 -32.398 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.583 -14.351 -34.040 1.00 0.00 H new ATOM 272 N GLU A 590 -7.366 -8.714 -30.536 1.00 0.00 N ATOM 273 CA GLU A 590 -8.392 -7.845 -30.013 1.00 0.00 C ATOM 274 C GLU A 590 -7.894 -6.422 -30.072 1.00 0.00 C ATOM 275 O GLU A 590 -6.766 -6.185 -30.477 1.00 0.00 O ATOM 276 CB GLU A 590 -8.746 -8.229 -28.573 1.00 0.00 C ATOM 277 CG GLU A 590 -10.014 -9.059 -28.458 1.00 0.00 C ATOM 278 CD GLU A 590 -10.924 -8.585 -27.342 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.995 -7.359 -27.113 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.564 -9.441 -26.695 1.00 0.00 O ATOM 0 H GLU A 590 -6.466 -8.603 -30.069 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.296 -7.946 -30.614 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.916 -8.787 -28.140 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.862 -7.321 -27.982 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.555 -9.021 -29.403 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.747 -10.101 -28.285 1.00 0.00 H new ATOM 287 N SER A 591 -8.728 -5.487 -29.678 1.00 0.00 N ATOM 288 CA SER A 591 -8.337 -4.081 -29.660 1.00 0.00 C ATOM 289 C SER A 591 -8.651 -3.460 -28.305 1.00 0.00 C ATOM 290 O SER A 591 -9.811 -3.365 -27.904 1.00 0.00 O ATOM 291 CB SER A 591 -9.017 -3.295 -30.775 1.00 0.00 C ATOM 292 OG SER A 591 -9.930 -4.104 -31.497 1.00 0.00 O ATOM 0 H SER A 591 -9.682 -5.666 -29.365 1.00 0.00 H new ATOM 0 HA SER A 591 -7.261 -4.034 -29.830 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.543 -2.440 -30.350 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.263 -2.899 -31.455 1.00 0.00 H new ATOM 0 HG SER A 591 -10.351 -3.571 -32.204 1.00 0.00 H new ATOM 298 N LEU A 592 -7.604 -3.034 -27.608 1.00 0.00 N ATOM 299 CA LEU A 592 -7.746 -2.414 -26.300 1.00 0.00 C ATOM 300 C LEU A 592 -7.329 -0.957 -26.389 1.00 0.00 C ATOM 301 O LEU A 592 -6.279 -0.649 -26.940 1.00 0.00 O ATOM 302 CB LEU A 592 -6.896 -3.152 -25.252 1.00 0.00 C ATOM 303 CG LEU A 592 -6.160 -4.405 -25.756 1.00 0.00 C ATOM 304 CD1 LEU A 592 -4.654 -4.187 -25.733 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.541 -5.625 -24.925 1.00 0.00 C ATOM 0 H LEU A 592 -6.640 -3.109 -27.932 1.00 0.00 H new ATOM 0 HA LEU A 592 -8.789 -2.474 -25.988 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.159 -2.456 -24.853 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.543 -3.441 -24.424 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.463 -4.588 -26.787 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -4.151 -5.084 -26.093 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -4.398 -3.345 -26.376 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -4.333 -3.975 -24.713 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -6.009 -6.500 -25.298 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.271 -5.454 -23.883 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.615 -5.794 -24.999 1.00 0.00 H new ATOM 317 N GLU A 593 -8.154 -0.058 -25.876 1.00 0.00 N ATOM 318 CA GLU A 593 -7.838 1.363 -25.950 1.00 0.00 C ATOM 319 C GLU A 593 -7.799 2.020 -24.577 1.00 0.00 C ATOM 320 O GLU A 593 -8.751 1.928 -23.803 1.00 0.00 O ATOM 321 CB GLU A 593 -8.857 2.086 -26.838 1.00 0.00 C ATOM 322 CG GLU A 593 -9.507 1.191 -27.884 1.00 0.00 C ATOM 323 CD GLU A 593 -10.671 0.394 -27.326 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.744 0.237 -26.089 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.507 -0.074 -28.127 1.00 0.00 O ATOM 0 H GLU A 593 -9.034 -0.280 -25.411 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.842 1.446 -26.384 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.635 2.515 -26.207 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.361 2.916 -27.341 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.856 1.804 -28.715 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.761 0.505 -28.285 1.00 0.00 H new ATOM 332 N ILE A 594 -6.699 2.716 -24.300 1.00 0.00 N ATOM 333 CA ILE A 594 -6.544 3.426 -23.045 1.00 0.00 C ATOM 334 C ILE A 594 -7.187 4.791 -23.172 1.00 0.00 C ATOM 335 O ILE A 594 -6.892 5.534 -24.109 1.00 0.00 O ATOM 336 CB ILE A 594 -5.065 3.613 -22.662 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.295 2.305 -22.834 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.945 4.122 -21.234 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.804 2.507 -22.979 1.00 0.00 C ATOM 0 H ILE A 594 -5.904 2.800 -24.933 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.022 2.832 -22.266 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.628 4.356 -23.329 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.486 1.662 -21.975 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.672 1.782 -23.713 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.893 4.248 -20.980 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.457 5.080 -21.145 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.399 3.403 -20.552 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.316 1.540 -23.098 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.604 3.124 -23.855 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.416 3.003 -22.089 1.00 0.00 H new ATOM 351 N GLN A 595 -8.066 5.127 -22.247 1.00 0.00 N ATOM 352 CA GLN A 595 -8.735 6.410 -22.301 1.00 0.00 C ATOM 353 C GLN A 595 -7.854 7.488 -21.698 1.00 0.00 C ATOM 354 O GLN A 595 -7.210 7.267 -20.675 1.00 0.00 O ATOM 355 CB GLN A 595 -10.071 6.349 -21.560 1.00 0.00 C ATOM 356 CG GLN A 595 -10.919 5.143 -21.931 1.00 0.00 C ATOM 357 CD GLN A 595 -12.216 5.528 -22.614 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.284 5.504 -22.002 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.130 5.888 -23.889 1.00 0.00 N ATOM 0 H GLN A 595 -8.330 4.536 -21.458 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.927 6.655 -23.346 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.881 6.333 -20.487 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.635 7.258 -21.770 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.346 4.490 -22.590 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.143 4.571 -21.031 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.224 5.894 -24.357 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.970 6.159 -24.400 1.00 0.00 H new ATOM 368 N GLN A 596 -7.844 8.667 -22.317 1.00 0.00 N ATOM 369 CA GLN A 596 -7.054 9.778 -21.796 1.00 0.00 C ATOM 370 C GLN A 596 -7.329 9.919 -20.308 1.00 0.00 C ATOM 371 O GLN A 596 -6.472 10.345 -19.533 1.00 0.00 O ATOM 372 CB GLN A 596 -7.415 11.081 -22.513 1.00 0.00 C ATOM 373 CG GLN A 596 -8.889 11.442 -22.402 1.00 0.00 C ATOM 374 CD GLN A 596 -9.576 11.539 -23.747 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.428 12.400 -23.960 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.210 10.654 -24.663 1.00 0.00 N ATOM 0 H GLN A 596 -8.366 8.875 -23.168 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.996 9.576 -21.966 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.817 11.893 -22.099 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.148 10.994 -23.566 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.396 10.693 -21.794 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.986 12.394 -21.881 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.499 9.957 -24.443 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.640 10.670 -25.588 1.00 0.00 H new ATOM 385 N GLY A 597 -8.545 9.541 -19.927 1.00 0.00 N ATOM 386 CA GLY A 597 -8.951 9.608 -18.543 1.00 0.00 C ATOM 387 C GLY A 597 -8.485 8.416 -17.721 1.00 0.00 C ATOM 388 O GLY A 597 -8.375 8.523 -16.499 1.00 0.00 O ATOM 0 H GLY A 597 -9.260 9.187 -20.562 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.557 10.523 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.038 9.672 -18.493 1.00 0.00 H new ATOM 392 N VAL A 598 -8.215 7.271 -18.364 1.00 0.00 N ATOM 393 CA VAL A 598 -7.772 6.103 -17.620 1.00 0.00 C ATOM 394 C VAL A 598 -6.258 6.108 -17.434 1.00 0.00 C ATOM 395 O VAL A 598 -5.495 5.943 -18.385 1.00 0.00 O ATOM 396 CB VAL A 598 -8.189 4.800 -18.329 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.768 3.588 -17.516 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.689 4.784 -18.577 1.00 0.00 C ATOM 0 H VAL A 598 -8.295 7.138 -19.372 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.252 6.148 -16.642 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.681 4.757 -19.292 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.072 2.679 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.685 3.591 -17.393 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.245 3.624 -16.536 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.965 3.856 -19.078 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.216 4.853 -17.625 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -9.963 5.631 -19.205 1.00 0.00 H new ATOM 408 N ASN A 599 -5.846 6.264 -16.184 1.00 0.00 N ATOM 409 CA ASN A 599 -4.442 6.256 -15.811 1.00 0.00 C ATOM 410 C ASN A 599 -4.274 5.661 -14.409 1.00 0.00 C ATOM 411 O ASN A 599 -4.850 6.176 -13.451 1.00 0.00 O ATOM 412 CB ASN A 599 -3.866 7.676 -15.900 1.00 0.00 C ATOM 413 CG ASN A 599 -3.106 8.125 -14.668 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.653 8.177 -13.567 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.842 8.475 -14.850 1.00 0.00 N ATOM 0 H ASN A 599 -6.481 6.400 -15.397 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.884 5.628 -16.506 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.201 7.731 -16.762 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.682 8.375 -16.082 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.285 8.802 -14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.426 8.417 -15.779 1.00 0.00 H new ATOM 422 N PRO A 600 -3.475 4.599 -14.242 1.00 0.00 N ATOM 423 CA PRO A 600 -2.759 3.926 -15.310 1.00 0.00 C ATOM 424 C PRO A 600 -3.590 2.779 -15.864 1.00 0.00 C ATOM 425 O PRO A 600 -4.511 2.303 -15.201 1.00 0.00 O ATOM 426 CB PRO A 600 -1.531 3.401 -14.587 1.00 0.00 C ATOM 427 CG PRO A 600 -2.035 3.039 -13.233 1.00 0.00 C ATOM 428 CD PRO A 600 -3.225 3.934 -12.953 1.00 0.00 C ATOM 0 HA PRO A 600 -2.527 4.565 -16.162 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.106 2.537 -15.098 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.747 4.156 -14.532 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.325 1.989 -13.197 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.259 3.182 -12.481 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.090 3.358 -12.626 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.006 4.656 -12.166 1.00 0.00 H new ATOM 436 N PHE A 601 -3.271 2.331 -17.065 1.00 0.00 N ATOM 437 CA PHE A 601 -4.011 1.234 -17.666 1.00 0.00 C ATOM 438 C PHE A 601 -3.344 -0.069 -17.273 1.00 0.00 C ATOM 439 O PHE A 601 -2.177 -0.303 -17.583 1.00 0.00 O ATOM 440 CB PHE A 601 -4.043 1.374 -19.191 1.00 0.00 C ATOM 441 CG PHE A 601 -5.266 0.785 -19.840 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.470 1.473 -19.832 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.208 -0.445 -20.478 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.589 0.947 -20.448 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.326 -0.977 -21.091 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.518 -0.279 -21.078 1.00 0.00 C ATOM 0 H PHE A 601 -2.514 2.704 -17.638 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.040 1.249 -17.308 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.983 2.431 -19.449 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.158 0.893 -19.607 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.534 2.431 -19.338 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.278 -0.994 -20.496 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.519 1.495 -20.437 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.268 -1.938 -21.580 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.392 -0.692 -21.560 1.00 0.00 H new ATOM 456 N PHE A 602 -4.082 -0.902 -16.550 1.00 0.00 N ATOM 457 CA PHE A 602 -3.546 -2.162 -16.073 1.00 0.00 C ATOM 458 C PHE A 602 -3.793 -3.269 -17.076 1.00 0.00 C ATOM 459 O PHE A 602 -4.852 -3.346 -17.694 1.00 0.00 O ATOM 460 CB PHE A 602 -4.149 -2.514 -14.712 1.00 0.00 C ATOM 461 CG PHE A 602 -3.964 -1.432 -13.688 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.786 -1.341 -12.964 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.963 -0.502 -13.457 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.610 -0.342 -12.028 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.794 0.498 -12.520 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.615 0.579 -11.805 1.00 0.00 C ATOM 0 H PHE A 602 -5.051 -0.725 -16.284 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.468 -2.055 -15.955 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.214 -2.713 -14.834 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.693 -3.434 -14.346 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.997 -2.059 -13.134 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.885 -0.559 -14.016 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.687 -0.280 -11.470 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.582 1.216 -12.346 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.479 1.361 -11.073 1.00 0.00 H new ATOM 476 N ILE A 603 -2.771 -4.089 -17.265 1.00 0.00 N ATOM 477 CA ILE A 603 -2.811 -5.174 -18.232 1.00 0.00 C ATOM 478 C ILE A 603 -2.306 -6.483 -17.640 1.00 0.00 C ATOM 479 O ILE A 603 -1.289 -6.524 -16.951 1.00 0.00 O ATOM 480 CB ILE A 603 -1.935 -4.819 -19.448 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.986 -3.312 -19.727 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.359 -5.606 -20.668 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.014 -2.853 -20.788 1.00 0.00 C ATOM 0 H ILE A 603 -1.892 -4.021 -16.753 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.852 -5.305 -18.528 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.905 -5.090 -19.216 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.997 -3.043 -20.033 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.780 -2.774 -18.802 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.725 -5.337 -21.513 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.260 -6.672 -20.465 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.398 -5.376 -20.906 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.110 -1.776 -20.928 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.003 -3.089 -20.476 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.233 -3.362 -21.727 1.00 0.00 H new ATOM 495 N GLY A 604 -3.033 -7.545 -17.929 1.00 0.00 N ATOM 496 CA GLY A 604 -2.673 -8.866 -17.446 1.00 0.00 C ATOM 497 C GLY A 604 -3.777 -9.882 -17.660 1.00 0.00 C ATOM 498 O GLY A 604 -4.879 -9.532 -18.081 1.00 0.00 O ATOM 0 H GLY A 604 -3.879 -7.519 -18.498 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.770 -9.202 -17.956 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.437 -8.809 -16.383 1.00 0.00 H new ATOM 502 N ARG A 605 -3.476 -11.146 -17.376 1.00 0.00 N ATOM 503 CA ARG A 605 -4.448 -12.222 -17.546 1.00 0.00 C ATOM 504 C ARG A 605 -5.748 -11.900 -16.820 1.00 0.00 C ATOM 505 O ARG A 605 -6.834 -12.232 -17.295 1.00 0.00 O ATOM 506 CB ARG A 605 -3.872 -13.543 -17.032 1.00 0.00 C ATOM 507 CG ARG A 605 -4.828 -14.719 -17.169 1.00 0.00 C ATOM 508 CD ARG A 605 -4.311 -15.755 -18.156 1.00 0.00 C ATOM 509 NE ARG A 605 -4.258 -17.093 -17.568 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.454 -17.428 -16.561 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.636 -16.530 -16.029 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.468 -18.666 -16.086 1.00 0.00 N ATOM 0 H ARG A 605 -2.567 -11.450 -17.027 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.664 -12.319 -18.610 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.955 -13.766 -17.577 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.600 -13.427 -15.983 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.972 -15.186 -16.195 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.803 -14.359 -17.497 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.955 -15.771 -19.036 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.315 -15.468 -18.495 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.873 -17.811 -17.952 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.620 -15.577 -16.391 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.022 -16.793 -15.258 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.094 -19.361 -16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.852 -18.923 -15.315 1.00 0.00 H new ATOM 526 N SER A 606 -5.631 -11.243 -15.673 1.00 0.00 N ATOM 527 CA SER A 606 -6.797 -10.867 -14.894 1.00 0.00 C ATOM 528 C SER A 606 -7.489 -9.673 -15.536 1.00 0.00 C ATOM 529 O SER A 606 -6.898 -8.601 -15.661 1.00 0.00 O ATOM 530 CB SER A 606 -6.385 -10.522 -13.457 1.00 0.00 C ATOM 531 OG SER A 606 -5.948 -9.178 -13.359 1.00 0.00 O ATOM 0 H SER A 606 -4.740 -10.961 -15.264 1.00 0.00 H new ATOM 0 HA SER A 606 -7.489 -11.709 -14.870 1.00 0.00 H new ATOM 0 HB2 SER A 606 -7.228 -10.683 -12.785 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.588 -11.191 -13.134 1.00 0.00 H new ATOM 0 HG SER A 606 -5.873 -8.792 -14.257 1.00 0.00 H new ATOM 537 N GLU A 607 -8.743 -9.855 -15.939 1.00 0.00 N ATOM 538 CA GLU A 607 -9.497 -8.775 -16.561 1.00 0.00 C ATOM 539 C GLU A 607 -9.488 -7.537 -15.675 1.00 0.00 C ATOM 540 O GLU A 607 -9.708 -6.425 -16.155 1.00 0.00 O ATOM 541 CB GLU A 607 -10.934 -9.212 -16.849 1.00 0.00 C ATOM 542 CG GLU A 607 -11.623 -9.863 -15.659 1.00 0.00 C ATOM 543 CD GLU A 607 -13.026 -9.333 -15.437 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.893 -9.565 -16.306 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.258 -8.687 -14.394 1.00 0.00 O ATOM 0 H GLU A 607 -9.254 -10.733 -15.847 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.017 -8.528 -17.508 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.513 -8.343 -17.163 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.931 -9.912 -17.684 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.666 -10.941 -15.814 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.028 -9.693 -14.762 1.00 0.00 H new ATOM 552 N ASP A 608 -9.195 -7.723 -14.381 1.00 0.00 N ATOM 553 CA ASP A 608 -9.116 -6.597 -13.456 1.00 0.00 C ATOM 554 C ASP A 608 -8.271 -5.500 -14.088 1.00 0.00 C ATOM 555 O ASP A 608 -8.480 -4.310 -13.853 1.00 0.00 O ATOM 556 CB ASP A 608 -8.506 -7.037 -12.124 1.00 0.00 C ATOM 557 CG ASP A 608 -9.006 -6.209 -10.956 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.478 -5.096 -10.749 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.927 -6.672 -10.251 1.00 0.00 O ATOM 0 H ASP A 608 -9.012 -8.634 -13.960 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.119 -6.220 -13.257 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.742 -8.087 -11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.420 -6.960 -12.182 1.00 0.00 H new ATOM 564 N CYS A 609 -7.331 -5.932 -14.927 1.00 0.00 N ATOM 565 CA CYS A 609 -6.461 -5.035 -15.648 1.00 0.00 C ATOM 566 C CYS A 609 -7.246 -4.335 -16.745 1.00 0.00 C ATOM 567 O CYS A 609 -7.850 -4.991 -17.593 1.00 0.00 O ATOM 568 CB CYS A 609 -5.301 -5.830 -16.230 1.00 0.00 C ATOM 569 SG CYS A 609 -3.874 -5.917 -15.126 1.00 0.00 S ATOM 0 H CYS A 609 -7.159 -6.919 -15.119 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.063 -4.275 -14.976 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.639 -6.841 -16.457 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.996 -5.377 -17.173 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.820 -7.095 -14.579 1.00 0.00 H new ATOM 575 N ASN A 610 -7.246 -3.001 -16.722 1.00 0.00 N ATOM 576 CA ASN A 610 -7.973 -2.216 -17.723 1.00 0.00 C ATOM 577 C ASN A 610 -7.853 -2.858 -19.103 1.00 0.00 C ATOM 578 O ASN A 610 -8.786 -2.826 -19.906 1.00 0.00 O ATOM 579 CB ASN A 610 -7.453 -0.788 -17.755 1.00 0.00 C ATOM 580 CG ASN A 610 -8.546 0.231 -17.595 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.533 1.031 -16.659 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.500 0.210 -18.499 1.00 0.00 N ATOM 0 H ASN A 610 -6.753 -2.443 -16.025 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.027 -2.197 -17.445 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.719 -0.655 -16.960 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.936 -0.615 -18.699 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.271 0.875 -18.442 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.469 -0.471 -19.257 1.00 0.00 H new ATOM 589 N CYS A 611 -6.703 -3.473 -19.342 1.00 0.00 N ATOM 590 CA CYS A 611 -6.436 -4.172 -20.587 1.00 0.00 C ATOM 591 C CYS A 611 -6.736 -5.651 -20.393 1.00 0.00 C ATOM 592 O CYS A 611 -6.525 -6.185 -19.304 1.00 0.00 O ATOM 593 CB CYS A 611 -4.986 -3.979 -21.006 1.00 0.00 C ATOM 594 SG CYS A 611 -4.599 -4.654 -22.636 1.00 0.00 S ATOM 0 H CYS A 611 -5.930 -3.500 -18.677 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.071 -3.768 -21.375 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.755 -2.914 -21.001 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.339 -4.449 -20.266 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.346 -4.441 -22.907 1.00 0.00 H new ATOM 600 N LYS A 612 -7.250 -6.312 -21.421 1.00 0.00 N ATOM 601 CA LYS A 612 -7.591 -7.731 -21.280 1.00 0.00 C ATOM 602 C LYS A 612 -6.837 -8.627 -22.256 1.00 0.00 C ATOM 603 O LYS A 612 -7.057 -8.581 -23.466 1.00 0.00 O ATOM 604 CB LYS A 612 -9.099 -7.939 -21.426 1.00 0.00 C ATOM 605 CG LYS A 612 -9.729 -8.603 -20.209 1.00 0.00 C ATOM 606 CD LYS A 612 -10.315 -9.963 -20.550 1.00 0.00 C ATOM 607 CE LYS A 612 -11.712 -9.838 -21.137 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.745 -8.900 -22.293 1.00 0.00 N ATOM 0 H LYS A 612 -7.438 -5.908 -22.339 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.279 -8.025 -20.278 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.578 -6.975 -21.596 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.292 -8.551 -22.307 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.978 -8.716 -19.427 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.512 -7.960 -19.808 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.665 -10.472 -21.261 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.351 -10.580 -19.652 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.061 -10.820 -21.456 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.400 -9.490 -20.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.667 -8.969 -22.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.602 -7.927 -21.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.989 -9.148 -22.963 1.00 0.00 H new ATOM 622 N ILE A 613 -5.962 -9.462 -21.700 1.00 0.00 N ATOM 623 CA ILE A 613 -5.174 -10.407 -22.480 1.00 0.00 C ATOM 624 C ILE A 613 -5.104 -11.745 -21.769 1.00 0.00 C ATOM 625 O ILE A 613 -4.469 -11.861 -20.722 1.00 0.00 O ATOM 626 CB ILE A 613 -3.745 -9.885 -22.719 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.792 -8.439 -23.221 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.014 -10.782 -23.706 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.248 -8.306 -24.660 1.00 0.00 C ATOM 0 H ILE A 613 -5.781 -9.501 -20.697 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.666 -10.527 -23.445 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.197 -9.903 -21.777 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.463 -7.864 -22.582 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.801 -7.997 -23.121 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.005 -10.401 -23.866 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.961 -11.795 -23.307 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.552 -10.794 -24.654 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.256 -7.254 -24.943 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.564 -8.852 -25.310 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.252 -8.717 -24.763 1.00 0.00 H new ATOM 641 N GLU A 614 -5.750 -12.763 -22.332 1.00 0.00 N ATOM 642 CA GLU A 614 -5.725 -14.065 -21.717 1.00 0.00 C ATOM 643 C GLU A 614 -4.581 -14.877 -22.283 1.00 0.00 C ATOM 644 O GLU A 614 -4.669 -15.477 -23.355 1.00 0.00 O ATOM 645 CB GLU A 614 -7.052 -14.791 -21.946 1.00 0.00 C ATOM 646 CG GLU A 614 -8.272 -13.928 -21.673 1.00 0.00 C ATOM 647 CD GLU A 614 -8.846 -13.314 -22.934 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.092 -13.159 -23.917 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.052 -12.985 -22.939 1.00 0.00 O ATOM 0 H GLU A 614 -6.285 -12.703 -23.198 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.580 -13.944 -20.644 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.090 -15.144 -22.976 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.090 -15.672 -21.305 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.038 -14.532 -21.186 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.002 -13.134 -20.977 1.00 0.00 H new ATOM 656 N ASP A 615 -3.527 -14.899 -21.508 1.00 0.00 N ATOM 657 CA ASP A 615 -2.322 -15.635 -21.819 1.00 0.00 C ATOM 658 C ASP A 615 -1.889 -16.435 -20.600 1.00 0.00 C ATOM 659 O ASP A 615 -1.435 -15.868 -19.610 1.00 0.00 O ATOM 660 CB ASP A 615 -1.210 -14.685 -22.264 1.00 0.00 C ATOM 661 CG ASP A 615 0.103 -15.402 -22.526 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.134 -16.646 -22.419 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.099 -14.718 -22.840 1.00 0.00 O ATOM 0 H ASP A 615 -3.479 -14.395 -20.622 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.525 -16.321 -22.642 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.523 -14.165 -23.170 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.058 -13.926 -21.497 1.00 0.00 H new ATOM 668 N ASN A 616 -2.047 -17.740 -20.670 1.00 0.00 N ATOM 669 CA ASN A 616 -1.680 -18.629 -19.564 1.00 0.00 C ATOM 670 C ASN A 616 -0.414 -18.148 -18.839 1.00 0.00 C ATOM 671 O ASN A 616 -0.303 -18.273 -17.619 1.00 0.00 O ATOM 672 CB ASN A 616 -1.471 -20.053 -20.082 1.00 0.00 C ATOM 673 CG ASN A 616 -2.654 -20.954 -19.790 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.589 -21.822 -18.919 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.747 -20.752 -20.518 1.00 0.00 N ATOM 0 H ASN A 616 -2.430 -18.221 -21.484 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.500 -18.616 -18.846 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.297 -20.023 -21.158 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.575 -20.475 -19.626 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.575 -21.327 -20.365 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.758 -20.021 -21.230 1.00 0.00 H new ATOM 682 N ARG A 617 0.534 -17.601 -19.599 1.00 0.00 N ATOM 683 CA ARG A 617 1.791 -17.106 -19.034 1.00 0.00 C ATOM 684 C ARG A 617 1.612 -15.744 -18.364 1.00 0.00 C ATOM 685 O ARG A 617 2.310 -15.420 -17.402 1.00 0.00 O ATOM 686 CB ARG A 617 2.855 -17.023 -20.129 1.00 0.00 C ATOM 687 CG ARG A 617 3.329 -18.382 -20.624 1.00 0.00 C ATOM 688 CD ARG A 617 3.726 -19.295 -19.472 1.00 0.00 C ATOM 689 NE ARG A 617 2.564 -19.912 -18.834 1.00 0.00 N ATOM 690 CZ ARG A 617 2.545 -20.335 -17.571 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.632 -20.245 -16.815 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.436 -20.860 -17.065 1.00 0.00 N ATOM 0 H ARG A 617 0.456 -17.489 -20.610 1.00 0.00 H new ATOM 0 HA ARG A 617 2.115 -17.809 -18.266 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.454 -16.459 -20.971 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.711 -16.465 -19.750 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.537 -18.854 -21.206 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.180 -18.249 -21.293 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.393 -20.074 -19.841 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.284 -18.722 -18.731 1.00 0.00 H new ATOM 0 HE ARG A 617 1.716 -20.025 -19.390 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.490 -19.850 -17.200 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.610 -20.571 -15.849 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.599 -20.939 -17.643 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.420 -21.184 -16.098 1.00 0.00 H new ATOM 706 N LEU A 618 0.675 -14.955 -18.871 1.00 0.00 N ATOM 707 CA LEU A 618 0.397 -13.631 -18.323 1.00 0.00 C ATOM 708 C LEU A 618 -0.014 -13.727 -16.854 1.00 0.00 C ATOM 709 O LEU A 618 -0.466 -14.774 -16.393 1.00 0.00 O ATOM 710 CB LEU A 618 -0.732 -12.963 -19.116 1.00 0.00 C ATOM 711 CG LEU A 618 -0.289 -11.918 -20.138 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.782 -12.478 -21.059 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.482 -11.424 -20.938 1.00 0.00 C ATOM 0 H LEU A 618 0.090 -15.210 -19.667 1.00 0.00 H new ATOM 0 HA LEU A 618 1.306 -13.035 -18.399 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.295 -13.738 -19.636 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.416 -12.490 -18.412 1.00 0.00 H new ATOM 0 HG LEU A 618 0.141 -11.073 -19.600 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.080 -11.714 -21.777 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.648 -12.779 -20.469 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.387 -13.343 -21.592 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.151 -10.680 -21.662 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.941 -12.262 -21.463 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.211 -10.975 -20.264 1.00 0.00 H new ATOM 725 N SER A 619 0.132 -12.622 -16.131 1.00 0.00 N ATOM 726 CA SER A 619 -0.240 -12.571 -14.721 1.00 0.00 C ATOM 727 C SER A 619 -1.374 -11.571 -14.514 1.00 0.00 C ATOM 728 O SER A 619 -1.745 -10.849 -15.440 1.00 0.00 O ATOM 729 CB SER A 619 0.966 -12.182 -13.864 1.00 0.00 C ATOM 730 OG SER A 619 2.182 -12.508 -14.517 1.00 0.00 O ATOM 0 H SER A 619 0.506 -11.747 -16.499 1.00 0.00 H new ATOM 0 HA SER A 619 -0.580 -13.561 -14.415 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.937 -11.113 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.915 -12.697 -12.904 1.00 0.00 H new ATOM 0 HG SER A 619 2.938 -12.248 -13.950 1.00 0.00 H new ATOM 736 N ARG A 620 -1.924 -11.522 -13.302 1.00 0.00 N ATOM 737 CA ARG A 620 -3.015 -10.594 -13.007 1.00 0.00 C ATOM 738 C ARG A 620 -2.628 -9.180 -13.424 1.00 0.00 C ATOM 739 O ARG A 620 -3.193 -8.630 -14.367 1.00 0.00 O ATOM 740 CB ARG A 620 -3.384 -10.635 -11.523 1.00 0.00 C ATOM 741 CG ARG A 620 -4.006 -11.954 -11.086 1.00 0.00 C ATOM 742 CD ARG A 620 -2.945 -12.978 -10.706 1.00 0.00 C ATOM 743 NE ARG A 620 -2.918 -14.107 -11.632 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.083 -15.139 -11.521 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.202 -15.186 -10.528 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.130 -16.128 -12.403 1.00 0.00 N ATOM 0 H ARG A 620 -1.637 -12.106 -12.517 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.891 -10.901 -13.578 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.489 -10.451 -10.929 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.081 -9.825 -11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.666 -11.781 -10.236 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.622 -12.351 -11.893 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.967 -12.498 -10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.137 -13.342 -9.697 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.578 -14.105 -12.410 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.162 -14.429 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.565 -15.979 -10.448 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.806 -16.099 -13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.491 -16.918 -12.318 1.00 0.00 H new ATOM 760 N VAL A 621 -1.634 -8.611 -12.748 1.00 0.00 N ATOM 761 CA VAL A 621 -1.155 -7.281 -13.097 1.00 0.00 C ATOM 762 C VAL A 621 0.106 -7.412 -13.938 1.00 0.00 C ATOM 763 O VAL A 621 1.148 -6.828 -13.645 1.00 0.00 O ATOM 764 CB VAL A 621 -0.878 -6.407 -11.863 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.499 -4.998 -12.298 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.095 -6.386 -10.949 1.00 0.00 C ATOM 0 H VAL A 621 -1.150 -9.047 -11.963 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.942 -6.782 -13.663 1.00 0.00 H new ATOM 0 HB VAL A 621 -0.043 -6.831 -11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.304 -4.385 -11.418 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.397 -5.037 -12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.318 -4.561 -12.870 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.886 -5.764 -10.079 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.949 -5.978 -11.490 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.323 -7.401 -10.623 1.00 0.00 H new ATOM 776 N HIS A 622 -0.028 -8.211 -14.984 1.00 0.00 N ATOM 777 CA HIS A 622 1.043 -8.503 -15.926 1.00 0.00 C ATOM 778 C HIS A 622 1.855 -7.270 -16.299 1.00 0.00 C ATOM 779 O HIS A 622 3.074 -7.331 -16.433 1.00 0.00 O ATOM 780 CB HIS A 622 0.411 -9.087 -17.177 1.00 0.00 C ATOM 781 CG HIS A 622 1.380 -9.647 -18.150 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.288 -10.631 -17.834 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.554 -9.372 -19.456 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.984 -10.942 -18.910 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.560 -10.191 -19.911 1.00 0.00 N ATOM 0 H HIS A 622 -0.903 -8.685 -15.208 1.00 0.00 H new ATOM 0 HA HIS A 622 1.734 -9.202 -15.455 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.286 -9.872 -16.884 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.173 -8.310 -17.671 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.404 -11.053 -16.913 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.006 -8.645 -20.037 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.767 -11.684 -18.964 1.00 0.00 H new ATOM 794 N CYS A 623 1.168 -6.160 -16.486 1.00 0.00 N ATOM 795 CA CYS A 623 1.809 -4.915 -16.861 1.00 0.00 C ATOM 796 C CYS A 623 0.759 -3.844 -17.032 1.00 0.00 C ATOM 797 O CYS A 623 -0.397 -4.142 -17.301 1.00 0.00 O ATOM 798 CB CYS A 623 2.598 -5.074 -18.159 1.00 0.00 C ATOM 799 SG CYS A 623 1.669 -5.863 -19.495 1.00 0.00 S ATOM 0 H CYS A 623 0.155 -6.096 -16.383 1.00 0.00 H new ATOM 0 HA CYS A 623 2.505 -4.631 -16.072 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.930 -4.091 -18.493 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.494 -5.661 -17.958 1.00 0.00 H new ATOM 0 HG CYS A 623 1.444 -4.996 -20.438 1.00 0.00 H new ATOM 805 N PHE A 624 1.160 -2.605 -16.874 1.00 0.00 N ATOM 806 CA PHE A 624 0.236 -1.499 -17.011 1.00 0.00 C ATOM 807 C PHE A 624 0.909 -0.315 -17.652 1.00 0.00 C ATOM 808 O PHE A 624 2.088 -0.059 -17.431 1.00 0.00 O ATOM 809 CB PHE A 624 -0.307 -1.081 -15.650 1.00 0.00 C ATOM 810 CG PHE A 624 0.771 -0.775 -14.668 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.387 -1.806 -13.998 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.176 0.527 -14.421 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.393 -1.566 -13.092 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.185 0.781 -13.512 1.00 0.00 C ATOM 815 CZ PHE A 624 2.796 -0.268 -12.845 1.00 0.00 C ATOM 0 H PHE A 624 2.118 -2.335 -16.651 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.586 -1.834 -17.644 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.942 -0.203 -15.771 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.937 -1.878 -15.255 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.075 -2.823 -14.187 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.701 1.346 -14.941 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.866 -2.388 -12.576 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.497 1.797 -13.322 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.585 -0.072 -12.134 1.00 0.00 H new ATOM 825 N ILE A 625 0.137 0.433 -18.406 1.00 0.00 N ATOM 826 CA ILE A 625 0.643 1.627 -19.037 1.00 0.00 C ATOM 827 C ILE A 625 0.181 2.808 -18.215 1.00 0.00 C ATOM 828 O ILE A 625 -1.015 3.020 -18.025 1.00 0.00 O ATOM 829 CB ILE A 625 0.159 1.755 -20.490 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.713 0.609 -21.337 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.568 3.099 -21.079 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.029 0.407 -22.640 1.00 0.00 C ATOM 0 H ILE A 625 -0.845 0.234 -18.597 1.00 0.00 H new ATOM 0 HA ILE A 625 1.731 1.586 -19.077 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.929 1.698 -20.496 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.764 0.803 -21.553 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.671 -0.313 -20.758 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.215 3.168 -22.108 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.128 3.904 -20.490 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.654 3.189 -21.061 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.418 -0.422 -23.189 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.075 0.182 -22.432 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.034 1.315 -23.239 1.00 0.00 H new ATOM 844 N PHE A 626 1.138 3.549 -17.700 1.00 0.00 N ATOM 845 CA PHE A 626 0.839 4.682 -16.862 1.00 0.00 C ATOM 846 C PHE A 626 1.170 5.964 -17.605 1.00 0.00 C ATOM 847 O PHE A 626 2.032 5.981 -18.480 1.00 0.00 O ATOM 848 CB PHE A 626 1.636 4.601 -15.565 1.00 0.00 C ATOM 849 CG PHE A 626 1.903 5.926 -14.912 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.898 6.612 -14.252 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.170 6.481 -14.962 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.154 7.831 -13.654 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.433 7.695 -14.368 1.00 0.00 C ATOM 854 CZ PHE A 626 2.424 8.373 -13.713 1.00 0.00 C ATOM 0 H PHE A 626 2.133 3.383 -17.850 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.223 4.677 -16.615 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.097 3.966 -14.862 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.589 4.113 -15.769 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.095 6.191 -14.204 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.963 5.955 -15.474 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.363 8.359 -13.142 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.426 8.116 -14.414 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.627 9.326 -13.247 1.00 0.00 H new ATOM 864 N LYS A 627 0.480 7.024 -17.258 1.00 0.00 N ATOM 865 CA LYS A 627 0.699 8.313 -17.902 1.00 0.00 C ATOM 866 C LYS A 627 1.242 9.331 -16.907 1.00 0.00 C ATOM 867 O LYS A 627 0.734 9.465 -15.795 1.00 0.00 O ATOM 868 CB LYS A 627 -0.590 8.797 -18.563 1.00 0.00 C ATOM 869 CG LYS A 627 -0.741 10.310 -18.636 1.00 0.00 C ATOM 870 CD LYS A 627 -2.125 10.708 -19.123 1.00 0.00 C ATOM 871 CE LYS A 627 -2.353 10.281 -20.564 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.785 10.394 -20.957 1.00 0.00 N ATOM 0 H LYS A 627 -0.239 7.028 -16.535 1.00 0.00 H new ATOM 0 HA LYS A 627 1.451 8.194 -18.682 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.638 8.392 -19.574 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.439 8.387 -18.015 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.562 10.743 -17.652 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.014 10.720 -19.307 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.882 10.253 -18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.245 11.788 -19.039 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.745 10.898 -21.226 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.021 9.251 -20.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.858 10.445 -21.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.306 9.562 -20.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.193 11.254 -20.538 1.00 0.00 H new ATOM 886 N LYS A 628 2.290 10.032 -17.316 1.00 0.00 N ATOM 887 CA LYS A 628 2.929 11.031 -16.464 1.00 0.00 C ATOM 888 C LYS A 628 3.254 12.300 -17.236 1.00 0.00 C ATOM 889 O LYS A 628 3.351 12.284 -18.461 1.00 0.00 O ATOM 890 CB LYS A 628 4.191 10.471 -15.827 1.00 0.00 C ATOM 891 CG LYS A 628 4.278 10.750 -14.336 1.00 0.00 C ATOM 892 CD LYS A 628 5.267 11.866 -14.032 1.00 0.00 C ATOM 893 CE LYS A 628 6.540 11.327 -13.397 1.00 0.00 C ATOM 894 NZ LYS A 628 7.510 10.844 -14.418 1.00 0.00 N ATOM 0 H LYS A 628 2.719 9.928 -18.236 1.00 0.00 H new ATOM 0 HA LYS A 628 2.219 11.286 -15.677 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.228 9.394 -15.992 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.062 10.899 -16.323 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.293 11.023 -13.958 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.580 9.843 -13.812 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.514 12.395 -14.953 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.804 12.591 -13.362 1.00 0.00 H new ATOM 0 HE2 LYS A 628 7.005 12.109 -12.796 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.290 10.511 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 8.363 10.485 -13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 7.076 10.080 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.769 11.629 -15.049 1.00 0.00 H new ATOM 908 N ARG A 629 3.418 13.400 -16.511 1.00 0.00 N ATOM 909 CA ARG A 629 3.729 14.674 -17.138 1.00 0.00 C ATOM 910 C ARG A 629 5.205 14.732 -17.538 1.00 0.00 C ATOM 911 O ARG A 629 6.096 14.594 -16.700 1.00 0.00 O ATOM 912 CB ARG A 629 3.347 15.835 -16.197 1.00 0.00 C ATOM 913 CG ARG A 629 4.512 16.690 -15.713 1.00 0.00 C ATOM 914 CD ARG A 629 5.049 17.588 -16.818 1.00 0.00 C ATOM 915 NE ARG A 629 5.361 18.929 -16.329 1.00 0.00 N ATOM 916 CZ ARG A 629 4.444 19.870 -16.112 1.00 0.00 C ATOM 917 NH1 ARG A 629 3.160 19.621 -16.341 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.812 21.063 -15.665 1.00 0.00 N ATOM 0 H ARG A 629 3.341 13.434 -15.494 1.00 0.00 H new ATOM 0 HA ARG A 629 3.141 14.774 -18.050 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.634 16.479 -16.712 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.834 15.423 -15.328 1.00 0.00 H new ATOM 0 HG2 ARG A 629 4.189 17.303 -14.871 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.311 16.044 -15.349 1.00 0.00 H new ATOM 0 HD2 ARG A 629 5.946 17.140 -17.246 1.00 0.00 H new ATOM 0 HD3 ARG A 629 4.314 17.656 -17.620 1.00 0.00 H new ATOM 0 HE ARG A 629 6.338 19.158 -16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.872 18.705 -16.685 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.462 20.346 -16.173 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.797 21.260 -15.488 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.110 21.784 -15.499 1.00 0.00 H new ATOM 932 N HIS A 630 5.449 14.926 -18.833 1.00 0.00 N ATOM 933 CA HIS A 630 6.806 14.994 -19.361 1.00 0.00 C ATOM 934 C HIS A 630 7.455 16.330 -19.022 1.00 0.00 C ATOM 935 O HIS A 630 6.866 17.388 -19.236 1.00 0.00 O ATOM 936 CB HIS A 630 6.782 14.781 -20.868 1.00 0.00 C ATOM 937 CG HIS A 630 8.100 14.995 -21.546 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.735 14.016 -22.282 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.900 16.087 -21.608 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.867 14.495 -22.766 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.991 15.749 -22.372 1.00 0.00 N ATOM 0 H HIS A 630 4.719 15.039 -19.537 1.00 0.00 H new ATOM 0 HA HIS A 630 7.400 14.206 -18.898 1.00 0.00 H new ATOM 0 HB2 HIS A 630 6.443 13.766 -21.073 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.048 15.457 -21.306 1.00 0.00 H new ATOM 0 HD1 HIS A 630 8.385 13.069 -22.430 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.715 17.044 -21.144 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.571 13.953 -23.380 1.00 0.00 H new ATOM 950 N ALA A 631 8.671 16.275 -18.490 1.00 0.00 N ATOM 951 CA ALA A 631 9.398 17.483 -18.120 1.00 0.00 C ATOM 952 C ALA A 631 10.731 17.570 -18.855 1.00 0.00 C ATOM 953 O ALA A 631 11.598 16.712 -18.691 1.00 0.00 O ATOM 954 CB ALA A 631 9.616 17.528 -16.616 1.00 0.00 C ATOM 0 H ALA A 631 9.174 15.407 -18.305 1.00 0.00 H new ATOM 0 HA ALA A 631 8.796 18.343 -18.414 1.00 0.00 H new ATOM 0 HB1 ALA A 631 10.160 18.435 -16.354 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.651 17.524 -16.108 1.00 0.00 H new ATOM 0 HB3 ALA A 631 10.193 16.657 -16.306 1.00 0.00 H new ATOM 960 N VAL A 632 10.888 18.613 -19.662 1.00 0.00 N ATOM 961 CA VAL A 632 12.115 18.813 -20.422 1.00 0.00 C ATOM 962 C VAL A 632 13.131 19.612 -19.615 1.00 0.00 C ATOM 963 O VAL A 632 12.779 20.309 -18.664 1.00 0.00 O ATOM 964 CB VAL A 632 11.840 19.540 -21.752 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.157 20.876 -21.502 1.00 0.00 C ATOM 966 CG2 VAL A 632 13.126 19.731 -22.544 1.00 0.00 C ATOM 0 H VAL A 632 10.180 19.333 -19.807 1.00 0.00 H new ATOM 0 HA VAL A 632 12.522 17.825 -20.638 1.00 0.00 H new ATOM 0 HB VAL A 632 11.169 18.919 -22.345 1.00 0.00 H new ATOM 0 HG11 VAL A 632 10.972 21.374 -22.454 1.00 0.00 H new ATOM 0 HG12 VAL A 632 10.210 20.710 -20.989 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.800 21.503 -20.884 1.00 0.00 H new ATOM 0 HG21 VAL A 632 12.905 20.246 -23.479 1.00 0.00 H new ATOM 0 HG22 VAL A 632 13.828 20.325 -21.959 1.00 0.00 H new ATOM 0 HG23 VAL A 632 13.567 18.758 -22.762 1.00 0.00 H new ATOM 976 N GLY A 633 14.395 19.505 -20.007 1.00 0.00 N ATOM 977 CA GLY A 633 15.449 20.221 -19.315 1.00 0.00 C ATOM 978 C GLY A 633 15.290 21.726 -19.419 1.00 0.00 C ATOM 979 O GLY A 633 14.366 22.215 -20.070 1.00 0.00 O ATOM 0 H GLY A 633 14.709 18.935 -20.792 1.00 0.00 H new ATOM 0 HA2 GLY A 633 15.453 19.930 -18.264 1.00 0.00 H new ATOM 0 HA3 GLY A 633 16.414 19.931 -19.729 1.00 0.00 H new ATOM 983 N LYS A 634 16.191 22.462 -18.775 1.00 0.00 N ATOM 984 CA LYS A 634 16.144 23.918 -18.799 1.00 0.00 C ATOM 985 C LYS A 634 16.261 24.442 -20.228 1.00 0.00 C ATOM 986 O LYS A 634 17.310 24.319 -20.860 1.00 0.00 O ATOM 987 CB LYS A 634 17.265 24.500 -17.933 1.00 0.00 C ATOM 988 CG LYS A 634 16.760 25.284 -16.731 1.00 0.00 C ATOM 989 CD LYS A 634 17.216 26.735 -16.773 1.00 0.00 C ATOM 990 CE LYS A 634 17.704 27.207 -15.413 1.00 0.00 C ATOM 991 NZ LYS A 634 18.516 28.450 -15.514 1.00 0.00 N ATOM 0 H LYS A 634 16.961 22.073 -18.231 1.00 0.00 H new ATOM 0 HA LYS A 634 15.182 24.234 -18.394 1.00 0.00 H new ATOM 0 HB2 LYS A 634 17.903 23.688 -17.585 1.00 0.00 H new ATOM 0 HB3 LYS A 634 17.886 25.152 -18.547 1.00 0.00 H new ATOM 0 HG2 LYS A 634 15.671 25.246 -16.703 1.00 0.00 H new ATOM 0 HG3 LYS A 634 17.119 24.816 -15.814 1.00 0.00 H new ATOM 0 HD2 LYS A 634 18.016 26.845 -17.505 1.00 0.00 H new ATOM 0 HD3 LYS A 634 16.392 27.367 -17.104 1.00 0.00 H new ATOM 0 HE2 LYS A 634 16.848 27.385 -14.762 1.00 0.00 H new ATOM 0 HE3 LYS A 634 18.300 26.421 -14.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 18.829 28.738 -14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 19.347 28.274 -16.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 17.940 29.208 -15.933 1.00 0.00 H new ATOM 1005 N SER A 635 15.177 25.025 -20.730 1.00 0.00 N ATOM 1006 CA SER A 635 15.162 25.566 -22.084 1.00 0.00 C ATOM 1007 C SER A 635 15.587 27.029 -22.094 1.00 0.00 C ATOM 1008 O SER A 635 14.786 27.921 -21.814 1.00 0.00 O ATOM 1009 CB SER A 635 13.768 25.427 -22.702 1.00 0.00 C ATOM 1010 OG SER A 635 12.774 25.303 -21.699 1.00 0.00 O ATOM 0 H SER A 635 14.300 25.135 -20.221 1.00 0.00 H new ATOM 0 HA SER A 635 15.874 24.994 -22.679 1.00 0.00 H new ATOM 0 HB2 SER A 635 13.555 26.296 -23.324 1.00 0.00 H new ATOM 0 HB3 SER A 635 13.742 24.554 -23.354 1.00 0.00 H new ATOM 0 HG SER A 635 11.893 25.217 -22.120 1.00 0.00 H new ATOM 1016 N MET A 636 16.850 27.273 -22.429 1.00 0.00 N ATOM 1017 CA MET A 636 17.376 28.632 -22.488 1.00 0.00 C ATOM 1018 C MET A 636 17.143 29.227 -23.874 1.00 0.00 C ATOM 1019 O MET A 636 18.059 29.761 -24.498 1.00 0.00 O ATOM 1020 CB MET A 636 18.870 28.641 -22.154 1.00 0.00 C ATOM 1021 CG MET A 636 19.159 28.588 -20.663 1.00 0.00 C ATOM 1022 SD MET A 636 20.593 27.570 -20.268 1.00 0.00 S ATOM 1023 CE MET A 636 19.974 25.939 -20.673 1.00 0.00 C ATOM 0 H MET A 636 17.528 26.548 -22.664 1.00 0.00 H new ATOM 0 HA MET A 636 16.851 29.240 -21.751 1.00 0.00 H new ATOM 0 HB2 MET A 636 19.348 27.790 -22.639 1.00 0.00 H new ATOM 0 HB3 MET A 636 19.322 29.541 -22.572 1.00 0.00 H new ATOM 0 HG2 MET A 636 19.324 29.600 -20.293 1.00 0.00 H new ATOM 0 HG3 MET A 636 18.286 28.196 -20.142 1.00 0.00 H new ATOM 0 HE1 MET A 636 19.835 25.365 -19.757 1.00 0.00 H new ATOM 0 HE2 MET A 636 19.020 26.031 -21.193 1.00 0.00 H new ATOM 0 HE3 MET A 636 20.690 25.427 -21.316 1.00 0.00 H new ATOM 1033 N TYR A 637 15.906 29.117 -24.348 1.00 0.00 N ATOM 1034 CA TYR A 637 15.534 29.626 -25.660 1.00 0.00 C ATOM 1035 C TYR A 637 14.033 29.446 -25.893 1.00 0.00 C ATOM 1036 O TYR A 637 13.255 29.393 -24.940 1.00 0.00 O ATOM 1037 CB TYR A 637 16.344 28.918 -26.740 1.00 0.00 C ATOM 1038 CG TYR A 637 17.019 29.861 -27.711 1.00 0.00 C ATOM 1039 CD1 TYR A 637 16.370 31.004 -28.166 1.00 0.00 C ATOM 1040 CD2 TYR A 637 18.304 29.609 -28.175 1.00 0.00 C ATOM 1041 CE1 TYR A 637 16.985 31.867 -29.052 1.00 0.00 C ATOM 1042 CE2 TYR A 637 18.924 30.469 -29.062 1.00 0.00 C ATOM 1043 CZ TYR A 637 18.261 31.596 -29.497 1.00 0.00 C ATOM 1044 OH TYR A 637 18.875 32.453 -30.380 1.00 0.00 O ATOM 0 H TYR A 637 15.141 28.676 -23.838 1.00 0.00 H new ATOM 0 HA TYR A 637 15.756 30.692 -25.706 1.00 0.00 H new ATOM 0 HB2 TYR A 637 17.103 28.297 -26.264 1.00 0.00 H new ATOM 0 HB3 TYR A 637 15.686 28.249 -27.295 1.00 0.00 H new ATOM 0 HD1 TYR A 637 15.370 31.220 -27.821 1.00 0.00 H new ATOM 0 HD2 TYR A 637 18.827 28.727 -27.837 1.00 0.00 H new ATOM 0 HE1 TYR A 637 16.468 32.751 -29.395 1.00 0.00 H new ATOM 0 HE2 TYR A 637 19.924 30.259 -29.413 1.00 0.00 H new ATOM 0 HH TYR A 637 19.771 32.117 -30.592 1.00 0.00 H new ATOM 1054 N GLU A 638 13.628 29.337 -27.155 1.00 0.00 N ATOM 1055 CA GLU A 638 12.233 29.148 -27.492 1.00 0.00 C ATOM 1056 C GLU A 638 12.037 27.786 -28.137 1.00 0.00 C ATOM 1057 O GLU A 638 12.308 27.593 -29.322 1.00 0.00 O ATOM 1058 CB GLU A 638 11.757 30.252 -28.439 1.00 0.00 C ATOM 1059 CG GLU A 638 12.038 31.656 -27.928 1.00 0.00 C ATOM 1060 CD GLU A 638 11.798 32.719 -28.982 1.00 0.00 C ATOM 1061 OE1 GLU A 638 11.023 32.455 -29.926 1.00 0.00 O ATOM 1062 OE2 GLU A 638 12.384 33.815 -28.864 1.00 0.00 O ATOM 0 H GLU A 638 14.254 29.377 -27.959 1.00 0.00 H new ATOM 0 HA GLU A 638 11.642 29.198 -26.577 1.00 0.00 H new ATOM 0 HB2 GLU A 638 12.242 30.123 -29.407 1.00 0.00 H new ATOM 0 HB3 GLU A 638 10.685 30.142 -28.602 1.00 0.00 H new ATOM 0 HG2 GLU A 638 11.405 31.857 -27.064 1.00 0.00 H new ATOM 0 HG3 GLU A 638 13.072 31.714 -27.587 1.00 0.00 H new ATOM 1069 N SER A 639 11.562 26.852 -27.338 1.00 0.00 N ATOM 1070 CA SER A 639 11.317 25.490 -27.797 1.00 0.00 C ATOM 1071 C SER A 639 9.999 24.958 -27.240 1.00 0.00 C ATOM 1072 O SER A 639 9.586 25.327 -26.141 1.00 0.00 O ATOM 1073 CB SER A 639 12.467 24.573 -27.376 1.00 0.00 C ATOM 1074 OG SER A 639 12.433 24.319 -25.982 1.00 0.00 O ATOM 0 H SER A 639 11.334 27.009 -26.356 1.00 0.00 H new ATOM 0 HA SER A 639 11.253 25.506 -28.885 1.00 0.00 H new ATOM 0 HB2 SER A 639 12.404 23.632 -27.922 1.00 0.00 H new ATOM 0 HB3 SER A 639 13.419 25.033 -27.642 1.00 0.00 H new ATOM 0 HG SER A 639 13.177 23.729 -25.739 1.00 0.00 H new ATOM 1080 N PRO A 640 9.319 24.081 -27.999 1.00 0.00 N ATOM 1081 CA PRO A 640 8.045 23.493 -27.587 1.00 0.00 C ATOM 1082 C PRO A 640 8.155 22.753 -26.258 1.00 0.00 C ATOM 1083 O PRO A 640 8.838 23.194 -25.334 1.00 0.00 O ATOM 1084 CB PRO A 640 7.712 22.514 -28.724 1.00 0.00 C ATOM 1085 CG PRO A 640 8.499 22.988 -29.889 1.00 0.00 C ATOM 1086 CD PRO A 640 9.742 23.598 -29.321 1.00 0.00 C ATOM 0 HA PRO A 640 7.279 24.252 -27.429 1.00 0.00 H new ATOM 0 HB2 PRO A 640 7.982 21.493 -28.456 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.644 22.514 -28.944 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.740 22.163 -30.560 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.936 23.718 -30.470 1.00 0.00 H new ATOM 0 HD2 PRO A 640 10.547 22.867 -29.242 1.00 0.00 H new ATOM 0 HD3 PRO A 640 10.111 24.412 -29.946 1.00 0.00 H new ATOM 1094 N ALA A 641 7.473 21.624 -26.177 1.00 0.00 N ATOM 1095 CA ALA A 641 7.469 20.799 -24.977 1.00 0.00 C ATOM 1096 C ALA A 641 6.739 21.499 -23.838 1.00 0.00 C ATOM 1097 O ALA A 641 5.649 21.090 -23.440 1.00 0.00 O ATOM 1098 CB ALA A 641 8.893 20.452 -24.564 1.00 0.00 C ATOM 0 H ALA A 641 6.906 21.252 -26.939 1.00 0.00 H new ATOM 0 HA ALA A 641 6.938 19.874 -25.203 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.871 19.835 -23.666 1.00 0.00 H new ATOM 0 HB2 ALA A 641 9.382 19.903 -25.369 1.00 0.00 H new ATOM 0 HB3 ALA A 641 9.447 21.369 -24.361 1.00 0.00 H new ATOM 1104 N GLN A 642 7.354 22.560 -23.321 1.00 0.00 N ATOM 1105 CA GLN A 642 6.779 23.340 -22.219 1.00 0.00 C ATOM 1106 C GLN A 642 6.101 22.437 -21.189 1.00 0.00 C ATOM 1107 O GLN A 642 5.111 22.823 -20.568 1.00 0.00 O ATOM 1108 CB GLN A 642 5.773 24.359 -22.759 1.00 0.00 C ATOM 1109 CG GLN A 642 4.810 23.783 -23.783 1.00 0.00 C ATOM 1110 CD GLN A 642 3.765 24.788 -24.230 1.00 0.00 C ATOM 1111 OE1 GLN A 642 3.916 25.991 -24.022 1.00 0.00 O ATOM 1112 NE2 GLN A 642 2.697 24.295 -24.848 1.00 0.00 N ATOM 0 H GLN A 642 8.257 22.904 -23.648 1.00 0.00 H new ATOM 0 HA GLN A 642 7.596 23.866 -21.724 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.202 24.769 -21.926 1.00 0.00 H new ATOM 0 HB3 GLN A 642 6.317 25.189 -23.211 1.00 0.00 H new ATOM 0 HG2 GLN A 642 5.372 23.438 -24.651 1.00 0.00 H new ATOM 0 HG3 GLN A 642 4.312 22.911 -23.358 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.614 23.290 -24.999 1.00 0.00 H new ATOM 0 HE22 GLN A 642 1.960 24.922 -25.171 1.00 0.00 H new ATOM 1121 N GLY A 643 6.640 21.234 -21.020 1.00 0.00 N ATOM 1122 CA GLY A 643 6.079 20.287 -20.076 1.00 0.00 C ATOM 1123 C GLY A 643 4.652 19.915 -20.402 1.00 0.00 C ATOM 1124 O GLY A 643 3.780 20.775 -20.527 1.00 0.00 O ATOM 0 H GLY A 643 7.460 20.897 -21.524 1.00 0.00 H new ATOM 0 HA2 GLY A 643 6.692 19.386 -20.064 1.00 0.00 H new ATOM 0 HA3 GLY A 643 6.119 20.713 -19.073 1.00 0.00 H new ATOM 1128 N LEU A 644 4.427 18.624 -20.538 1.00 0.00 N ATOM 1129 CA LEU A 644 3.107 18.092 -20.855 1.00 0.00 C ATOM 1130 C LEU A 644 2.967 16.665 -20.328 1.00 0.00 C ATOM 1131 O LEU A 644 3.479 16.362 -19.255 1.00 0.00 O ATOM 1132 CB LEU A 644 2.865 18.184 -22.362 1.00 0.00 C ATOM 1133 CG LEU A 644 2.817 19.615 -22.900 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.720 19.618 -24.410 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.647 20.370 -22.292 1.00 0.00 C ATOM 0 H LEU A 644 5.149 17.911 -20.433 1.00 0.00 H new ATOM 0 HA LEU A 644 2.340 18.688 -20.360 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.654 17.639 -22.880 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.925 17.686 -22.599 1.00 0.00 H new ATOM 0 HG LEU A 644 3.742 20.118 -22.617 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.687 20.646 -24.770 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.589 19.113 -24.831 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.813 19.097 -24.717 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.626 21.387 -22.685 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.716 19.864 -22.546 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.758 20.402 -21.208 1.00 0.00 H new ATOM 1147 N ASP A 645 2.259 15.799 -21.049 1.00 0.00 N ATOM 1148 CA ASP A 645 2.057 14.421 -20.588 1.00 0.00 C ATOM 1149 C ASP A 645 2.616 13.380 -21.557 1.00 0.00 C ATOM 1150 O ASP A 645 2.613 13.569 -22.772 1.00 0.00 O ATOM 1151 CB ASP A 645 0.572 14.133 -20.329 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.309 15.361 -20.479 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.617 15.734 -21.631 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -0.690 15.949 -19.444 1.00 0.00 O ATOM 0 H ASP A 645 1.820 16.019 -21.943 1.00 0.00 H new ATOM 0 HA ASP A 645 2.613 14.337 -19.654 1.00 0.00 H new ATOM 0 HB2 ASP A 645 0.232 13.363 -21.021 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.456 13.731 -19.322 1.00 0.00 H new ATOM 1159 N ASP A 646 3.081 12.270 -20.983 1.00 0.00 N ATOM 1160 CA ASP A 646 3.636 11.154 -21.743 1.00 0.00 C ATOM 1161 C ASP A 646 3.097 9.835 -21.186 1.00 0.00 C ATOM 1162 O ASP A 646 2.687 9.772 -20.025 1.00 0.00 O ATOM 1163 CB ASP A 646 5.166 11.171 -21.670 1.00 0.00 C ATOM 1164 CG ASP A 646 5.810 11.224 -23.041 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.390 10.449 -23.923 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.736 12.042 -23.230 1.00 0.00 O ATOM 0 H ASP A 646 3.082 12.121 -19.974 1.00 0.00 H new ATOM 0 HA ASP A 646 3.338 11.251 -22.787 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.489 12.033 -21.086 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.512 10.281 -21.143 1.00 0.00 H new ATOM 1171 N ILE A 647 3.087 8.784 -22.004 1.00 0.00 N ATOM 1172 CA ILE A 647 2.581 7.485 -21.556 1.00 0.00 C ATOM 1173 C ILE A 647 3.695 6.467 -21.367 1.00 0.00 C ATOM 1174 O ILE A 647 4.378 6.078 -22.314 1.00 0.00 O ATOM 1175 CB ILE A 647 1.525 6.905 -22.519 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.835 7.278 -23.975 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.147 7.399 -22.113 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.336 6.263 -24.987 1.00 0.00 C ATOM 0 H ILE A 647 3.419 8.803 -22.968 1.00 0.00 H new ATOM 0 HA ILE A 647 2.110 7.674 -20.591 1.00 0.00 H new ATOM 0 HB ILE A 647 1.549 5.817 -22.453 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.387 8.247 -24.195 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.913 7.392 -24.090 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.601 6.990 -22.792 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.071 7.074 -21.096 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.123 8.488 -22.159 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.592 6.596 -25.993 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.803 5.297 -24.794 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.254 6.166 -24.902 1.00 0.00 H new ATOM 1190 N TRP A 648 3.860 6.046 -20.121 1.00 0.00 N ATOM 1191 CA TRP A 648 4.873 5.074 -19.748 1.00 0.00 C ATOM 1192 C TRP A 648 4.274 3.683 -19.586 1.00 0.00 C ATOM 1193 O TRP A 648 3.313 3.491 -18.847 1.00 0.00 O ATOM 1194 CB TRP A 648 5.533 5.497 -18.435 1.00 0.00 C ATOM 1195 CG TRP A 648 6.094 6.878 -18.496 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.458 8.045 -18.179 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.407 7.235 -18.919 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.298 9.109 -18.394 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.502 8.635 -18.848 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.513 6.501 -19.354 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.659 9.317 -19.202 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.661 7.181 -19.703 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.727 8.576 -19.626 1.00 0.00 C ATOM 0 H TRP A 648 3.292 6.371 -19.339 1.00 0.00 H new ATOM 0 HA TRP A 648 5.615 5.037 -20.545 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.801 5.441 -17.630 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.330 4.795 -18.190 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.444 8.119 -17.813 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.065 10.090 -18.241 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.470 5.424 -19.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.713 10.394 -19.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.524 6.627 -20.042 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.641 9.078 -19.907 1.00 0.00 H new ATOM 1214 N TYR A 649 4.876 2.712 -20.255 1.00 0.00 N ATOM 1215 CA TYR A 649 4.435 1.332 -20.163 1.00 0.00 C ATOM 1216 C TYR A 649 5.167 0.661 -19.009 1.00 0.00 C ATOM 1217 O TYR A 649 6.395 0.570 -19.012 1.00 0.00 O ATOM 1218 CB TYR A 649 4.708 0.597 -21.469 1.00 0.00 C ATOM 1219 CG TYR A 649 4.552 -0.904 -21.374 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.443 -1.468 -20.755 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.515 -1.756 -21.898 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.300 -2.839 -20.662 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.379 -3.128 -21.808 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.269 -3.663 -21.190 1.00 0.00 C ATOM 1225 OH TYR A 649 4.129 -5.028 -21.099 1.00 0.00 O ATOM 0 H TYR A 649 5.676 2.857 -20.871 1.00 0.00 H new ATOM 0 HA TYR A 649 3.361 1.301 -19.982 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.031 0.975 -22.235 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.721 0.827 -21.798 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.681 -0.825 -20.340 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.385 -1.339 -22.384 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.433 -3.262 -20.178 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.138 -3.777 -22.219 1.00 0.00 H new ATOM 0 HH TYR A 649 3.271 -5.241 -20.677 1.00 0.00 H new ATOM 1235 N CYS A 650 4.416 0.226 -18.009 1.00 0.00 N ATOM 1236 CA CYS A 650 5.016 -0.397 -16.832 1.00 0.00 C ATOM 1237 C CYS A 650 4.800 -1.905 -16.802 1.00 0.00 C ATOM 1238 O CYS A 650 3.684 -2.378 -16.596 1.00 0.00 O ATOM 1239 CB CYS A 650 4.444 0.230 -15.559 1.00 0.00 C ATOM 1240 SG CYS A 650 5.632 0.364 -14.203 1.00 0.00 S ATOM 0 H CYS A 650 3.398 0.290 -17.985 1.00 0.00 H new ATOM 0 HA CYS A 650 6.090 -0.219 -16.885 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.065 1.224 -15.795 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.593 -0.364 -15.225 1.00 0.00 H new ATOM 0 HG CYS A 650 6.247 1.507 -14.277 1.00 0.00 H new ATOM 1246 N HIS A 651 5.881 -2.657 -16.991 1.00 0.00 N ATOM 1247 CA HIS A 651 5.804 -4.113 -16.964 1.00 0.00 C ATOM 1248 C HIS A 651 5.879 -4.634 -15.531 1.00 0.00 C ATOM 1249 O HIS A 651 6.809 -4.312 -14.788 1.00 0.00 O ATOM 1250 CB HIS A 651 6.924 -4.731 -17.802 1.00 0.00 C ATOM 1251 CG HIS A 651 6.780 -6.210 -17.988 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.119 -6.774 -19.060 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.222 -7.246 -17.233 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.163 -8.092 -18.960 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.826 -8.404 -17.861 1.00 0.00 N ATOM 0 H HIS A 651 6.815 -2.284 -17.163 1.00 0.00 H new ATOM 0 HA HIS A 651 4.845 -4.404 -17.392 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.944 -4.249 -18.780 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.882 -4.524 -17.325 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.780 -7.175 -16.311 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.731 -8.794 -19.658 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.014 -9.351 -17.531 1.00 0.00 H new ATOM 1264 N THR A 652 4.890 -5.439 -15.156 1.00 0.00 N ATOM 1265 CA THR A 652 4.819 -6.016 -13.816 1.00 0.00 C ATOM 1266 C THR A 652 4.797 -7.538 -13.861 1.00 0.00 C ATOM 1267 O THR A 652 4.679 -8.196 -12.830 1.00 0.00 O ATOM 1268 CB THR A 652 3.564 -5.541 -13.077 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.647 -4.939 -13.997 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.919 -4.543 -11.990 1.00 0.00 C ATOM 0 H THR A 652 4.119 -5.709 -15.767 1.00 0.00 H new ATOM 0 HA THR A 652 5.712 -5.681 -13.288 1.00 0.00 H new ATOM 0 HB THR A 652 3.097 -6.410 -12.614 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.961 -5.592 -14.250 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.011 -4.221 -11.481 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.592 -5.012 -11.271 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.410 -3.678 -12.436 1.00 0.00 H new ATOM 1278 N GLY A 653 4.899 -8.082 -15.058 1.00 0.00 N ATOM 1279 CA GLY A 653 4.882 -9.522 -15.231 1.00 0.00 C ATOM 1280 C GLY A 653 6.271 -10.129 -15.196 1.00 0.00 C ATOM 1281 O GLY A 653 7.242 -9.505 -15.622 1.00 0.00 O ATOM 0 H GLY A 653 4.994 -7.551 -15.923 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.273 -9.971 -14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.407 -9.765 -16.182 1.00 0.00 H new ATOM 1285 N THR A 654 6.363 -11.349 -14.686 1.00 0.00 N ATOM 1286 CA THR A 654 7.637 -12.049 -14.591 1.00 0.00 C ATOM 1287 C THR A 654 8.140 -12.481 -15.965 1.00 0.00 C ATOM 1288 O THR A 654 9.336 -12.699 -16.159 1.00 0.00 O ATOM 1289 CB THR A 654 7.507 -13.295 -13.701 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.929 -12.941 -12.439 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.862 -13.950 -13.477 1.00 0.00 C ATOM 0 H THR A 654 5.566 -11.877 -14.330 1.00 0.00 H new ATOM 0 HA THR A 654 8.352 -11.353 -14.152 1.00 0.00 H new ATOM 0 HB THR A 654 6.858 -14.007 -14.211 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.849 -13.742 -11.880 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.741 -14.829 -12.844 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.285 -14.249 -14.436 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.532 -13.242 -12.990 1.00 0.00 H new ATOM 1299 N ASN A 655 7.216 -12.621 -16.909 1.00 0.00 N ATOM 1300 CA ASN A 655 7.556 -13.049 -18.265 1.00 0.00 C ATOM 1301 C ASN A 655 8.243 -11.953 -19.080 1.00 0.00 C ATOM 1302 O ASN A 655 8.532 -12.144 -20.261 1.00 0.00 O ATOM 1303 CB ASN A 655 6.308 -13.554 -18.993 1.00 0.00 C ATOM 1304 CG ASN A 655 6.268 -15.069 -19.075 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.087 -15.685 -19.757 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.314 -15.679 -18.382 1.00 0.00 N ATOM 0 H ASN A 655 6.222 -12.444 -16.761 1.00 0.00 H new ATOM 0 HA ASN A 655 8.274 -13.864 -18.168 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.418 -13.196 -18.476 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.282 -13.136 -19.999 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.240 -16.696 -18.402 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.655 -15.131 -17.829 1.00 0.00 H new ATOM 1313 N VAL A 656 8.510 -10.822 -18.440 1.00 0.00 N ATOM 1314 CA VAL A 656 9.175 -9.678 -19.084 1.00 0.00 C ATOM 1315 C VAL A 656 8.522 -9.313 -20.422 1.00 0.00 C ATOM 1316 O VAL A 656 7.884 -10.141 -21.067 1.00 0.00 O ATOM 1317 CB VAL A 656 10.707 -9.913 -19.281 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.051 -11.395 -19.339 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.233 -9.203 -20.524 1.00 0.00 C ATOM 0 H VAL A 656 8.275 -10.664 -17.460 1.00 0.00 H new ATOM 0 HA VAL A 656 9.050 -8.838 -18.400 1.00 0.00 H new ATOM 0 HB VAL A 656 11.199 -9.484 -18.408 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.126 -11.514 -19.477 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.749 -11.875 -18.408 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.525 -11.858 -20.174 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.302 -9.391 -20.626 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.713 -9.579 -21.405 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.061 -8.131 -20.431 1.00 0.00 H new ATOM 1329 N SER A 657 8.687 -8.057 -20.826 1.00 0.00 N ATOM 1330 CA SER A 657 8.118 -7.575 -22.080 1.00 0.00 C ATOM 1331 C SER A 657 9.186 -6.907 -22.946 1.00 0.00 C ATOM 1332 O SER A 657 10.273 -6.581 -22.469 1.00 0.00 O ATOM 1333 CB SER A 657 6.984 -6.587 -21.805 1.00 0.00 C ATOM 1334 OG SER A 657 6.682 -5.820 -22.958 1.00 0.00 O ATOM 0 H SER A 657 9.210 -7.355 -20.303 1.00 0.00 H new ATOM 0 HA SER A 657 7.722 -8.435 -22.620 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.095 -7.130 -21.483 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.266 -5.924 -20.987 1.00 0.00 H new ATOM 0 HG SER A 657 6.506 -6.420 -23.713 1.00 0.00 H new ATOM 1340 N TYR A 658 8.861 -6.698 -24.219 1.00 0.00 N ATOM 1341 CA TYR A 658 9.779 -6.059 -25.157 1.00 0.00 C ATOM 1342 C TYR A 658 9.088 -4.897 -25.856 1.00 0.00 C ATOM 1343 O TYR A 658 8.069 -5.076 -26.523 1.00 0.00 O ATOM 1344 CB TYR A 658 10.276 -7.072 -26.192 1.00 0.00 C ATOM 1345 CG TYR A 658 10.985 -8.265 -25.588 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.334 -8.204 -25.262 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.305 -9.453 -25.346 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.985 -9.292 -24.712 1.00 0.00 C ATOM 1349 CE2 TYR A 658 10.949 -10.544 -24.795 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.289 -10.459 -24.480 1.00 0.00 C ATOM 1351 OH TYR A 658 12.934 -11.544 -23.932 1.00 0.00 O ATOM 0 H TYR A 658 7.964 -6.963 -24.626 1.00 0.00 H new ATOM 0 HA TYR A 658 10.636 -5.680 -24.600 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.427 -7.424 -26.778 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.954 -6.569 -26.882 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.883 -7.291 -25.441 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.256 -9.524 -25.593 1.00 0.00 H new ATOM 0 HE1 TYR A 658 14.034 -9.228 -24.465 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.406 -11.459 -24.612 1.00 0.00 H new ATOM 0 HH TYR A 658 12.301 -12.285 -23.833 1.00 0.00 H new ATOM 1361 N LEU A 659 9.646 -3.704 -25.696 1.00 0.00 N ATOM 1362 CA LEU A 659 9.078 -2.509 -26.305 1.00 0.00 C ATOM 1363 C LEU A 659 10.012 -1.935 -27.359 1.00 0.00 C ATOM 1364 O LEU A 659 11.188 -1.702 -27.090 1.00 0.00 O ATOM 1365 CB LEU A 659 8.810 -1.449 -25.243 1.00 0.00 C ATOM 1366 CG LEU A 659 7.768 -0.402 -25.635 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.240 0.408 -26.830 1.00 0.00 C ATOM 1368 CD2 LEU A 659 6.448 -1.069 -25.952 1.00 0.00 C ATOM 0 H LEU A 659 10.491 -3.538 -25.150 1.00 0.00 H new ATOM 0 HA LEU A 659 8.141 -2.795 -26.782 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.482 -1.944 -24.329 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.746 -0.941 -25.011 1.00 0.00 H new ATOM 0 HG LEU A 659 7.631 0.274 -24.791 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.482 1.147 -27.091 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.171 0.916 -26.580 1.00 0.00 H new ATOM 0 HD13 LEU A 659 8.406 -0.257 -27.678 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.715 -0.312 -26.230 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.582 -1.765 -26.780 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.095 -1.612 -25.075 1.00 0.00 H new ATOM 1380 N ASN A 660 9.473 -1.697 -28.552 1.00 0.00 N ATOM 1381 CA ASN A 660 10.251 -1.134 -29.652 1.00 0.00 C ATOM 1382 C ASN A 660 11.574 -1.876 -29.833 1.00 0.00 C ATOM 1383 O ASN A 660 11.690 -2.749 -30.693 1.00 0.00 O ATOM 1384 CB ASN A 660 10.504 0.358 -29.413 1.00 0.00 C ATOM 1385 CG ASN A 660 11.332 0.991 -30.515 1.00 0.00 C ATOM 1386 OD1 ASN A 660 12.420 1.512 -30.269 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.819 0.950 -31.739 1.00 0.00 N ATOM 0 H ASN A 660 8.497 -1.886 -28.782 1.00 0.00 H new ATOM 0 HA ASN A 660 9.673 -1.253 -30.569 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.549 0.877 -29.337 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.015 0.488 -28.459 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.330 1.360 -32.520 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.914 0.508 -31.898 1.00 0.00 H new ATOM 1394 N ASN A 661 12.569 -1.524 -29.024 1.00 0.00 N ATOM 1395 CA ASN A 661 13.873 -2.162 -29.113 1.00 0.00 C ATOM 1396 C ASN A 661 14.455 -2.493 -27.735 1.00 0.00 C ATOM 1397 O ASN A 661 15.537 -3.072 -27.652 1.00 0.00 O ATOM 1398 CB ASN A 661 14.846 -1.267 -29.881 1.00 0.00 C ATOM 1399 CG ASN A 661 15.737 -2.056 -30.821 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.001 -1.632 -31.947 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.204 -3.213 -30.365 1.00 0.00 N ATOM 0 H ASN A 661 12.496 -0.805 -28.305 1.00 0.00 H new ATOM 0 HA ASN A 661 13.734 -3.102 -29.646 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.283 -0.529 -30.452 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.466 -0.717 -29.173 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.806 -3.788 -30.954 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.960 -3.527 -29.425 1.00 0.00 H new ATOM 1408 N ASN A 662 13.759 -2.128 -26.652 1.00 0.00 N ATOM 1409 CA ASN A 662 14.277 -2.413 -25.317 1.00 0.00 C ATOM 1410 C ASN A 662 13.357 -3.353 -24.541 1.00 0.00 C ATOM 1411 O ASN A 662 12.133 -3.247 -24.614 1.00 0.00 O ATOM 1412 CB ASN A 662 14.477 -1.113 -24.540 1.00 0.00 C ATOM 1413 CG ASN A 662 15.937 -0.713 -24.447 1.00 0.00 C ATOM 1414 OD1 ASN A 662 16.314 0.395 -24.830 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.766 -1.615 -23.938 1.00 0.00 N ATOM 0 H ASN A 662 12.860 -1.647 -26.674 1.00 0.00 H new ATOM 0 HA ASN A 662 15.238 -2.914 -25.436 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.914 -0.314 -25.023 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.070 -1.227 -23.535 1.00 0.00 H new ATOM 0 HD21 ASN A 662 17.760 -1.403 -23.851 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.409 -2.521 -23.633 1.00 0.00 H new ATOM 1422 N ARG A 663 13.967 -4.269 -23.793 1.00 0.00 N ATOM 1423 CA ARG A 663 13.223 -5.233 -22.987 1.00 0.00 C ATOM 1424 C ARG A 663 13.034 -4.708 -21.568 1.00 0.00 C ATOM 1425 O ARG A 663 13.926 -4.065 -21.012 1.00 0.00 O ATOM 1426 CB ARG A 663 13.953 -6.578 -22.956 1.00 0.00 C ATOM 1427 CG ARG A 663 15.266 -6.543 -22.187 1.00 0.00 C ATOM 1428 CD ARG A 663 15.214 -7.426 -20.950 1.00 0.00 C ATOM 1429 NE ARG A 663 16.161 -6.991 -19.926 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.458 -7.291 -19.941 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.969 -8.020 -20.925 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.248 -6.857 -18.969 1.00 0.00 N ATOM 0 H ARG A 663 14.981 -4.364 -23.728 1.00 0.00 H new ATOM 0 HA ARG A 663 12.242 -5.376 -23.441 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.299 -7.326 -22.508 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.150 -6.899 -23.979 1.00 0.00 H new ATOM 0 HG2 ARG A 663 16.077 -6.872 -22.836 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.489 -5.517 -21.893 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.205 -7.414 -20.539 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.432 -8.456 -21.231 1.00 0.00 H new ATOM 0 HE ARG A 663 15.808 -6.425 -19.155 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.367 -8.355 -21.677 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.964 -8.245 -20.929 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.862 -6.294 -18.211 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.242 -7.086 -18.979 1.00 0.00 H new ATOM 1446 N MET A 664 11.869 -4.973 -20.987 1.00 0.00 N ATOM 1447 CA MET A 664 11.575 -4.510 -19.636 1.00 0.00 C ATOM 1448 C MET A 664 11.207 -5.673 -18.723 1.00 0.00 C ATOM 1449 O MET A 664 10.396 -6.527 -19.081 1.00 0.00 O ATOM 1450 CB MET A 664 10.430 -3.490 -19.643 1.00 0.00 C ATOM 1451 CG MET A 664 10.311 -2.686 -20.930 1.00 0.00 C ATOM 1452 SD MET A 664 8.598 -2.317 -21.347 1.00 0.00 S ATOM 1453 CE MET A 664 7.972 -1.780 -19.757 1.00 0.00 C ATOM 0 H MET A 664 11.117 -5.503 -21.427 1.00 0.00 H new ATOM 0 HA MET A 664 12.478 -4.033 -19.255 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.491 -4.015 -19.469 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.569 -2.801 -18.810 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.867 -1.754 -20.827 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.770 -3.242 -21.747 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.945 -1.432 -19.869 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.998 -2.614 -19.055 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.591 -0.967 -19.378 1.00 0.00 H new ATOM 1463 N ILE A 665 11.799 -5.691 -17.534 1.00 0.00 N ATOM 1464 CA ILE A 665 11.528 -6.738 -16.560 1.00 0.00 C ATOM 1465 C ILE A 665 10.447 -6.289 -15.584 1.00 0.00 C ATOM 1466 O ILE A 665 10.236 -5.092 -15.388 1.00 0.00 O ATOM 1467 CB ILE A 665 12.796 -7.116 -15.771 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.315 -5.909 -14.986 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.869 -7.643 -16.713 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.530 -6.216 -14.139 1.00 0.00 C ATOM 0 H ILE A 665 12.471 -4.990 -17.222 1.00 0.00 H new ATOM 0 HA ILE A 665 11.186 -7.614 -17.111 1.00 0.00 H new ATOM 0 HB ILE A 665 12.543 -7.904 -15.062 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.562 -5.110 -15.685 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.519 -5.535 -14.343 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.759 -7.906 -16.141 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.496 -8.527 -17.231 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.121 -6.874 -17.443 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.843 -5.315 -13.611 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.282 -6.993 -13.416 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.342 -6.562 -14.779 1.00 0.00 H new ATOM 1482 N GLN A 666 9.764 -7.247 -14.970 1.00 0.00 N ATOM 1483 CA GLN A 666 8.707 -6.932 -14.016 1.00 0.00 C ATOM 1484 C GLN A 666 9.216 -5.971 -12.942 1.00 0.00 C ATOM 1485 O GLN A 666 10.009 -6.345 -12.079 1.00 0.00 O ATOM 1486 CB GLN A 666 8.154 -8.222 -13.390 1.00 0.00 C ATOM 1487 CG GLN A 666 8.143 -8.229 -11.869 1.00 0.00 C ATOM 1488 CD GLN A 666 7.391 -9.408 -11.283 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.804 -9.983 -10.275 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.282 -9.776 -11.910 1.00 0.00 N ATOM 0 H GLN A 666 9.922 -8.244 -15.114 1.00 0.00 H new ATOM 0 HA GLN A 666 7.895 -6.435 -14.547 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.137 -8.378 -13.749 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.749 -9.065 -13.741 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.170 -8.244 -11.505 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.691 -7.304 -11.511 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.975 -9.272 -12.742 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.736 -10.563 -11.560 1.00 0.00 H new ATOM 1499 N GLY A 667 8.769 -4.725 -13.019 1.00 0.00 N ATOM 1500 CA GLY A 667 9.196 -3.724 -12.065 1.00 0.00 C ATOM 1501 C GLY A 667 9.928 -2.597 -12.749 1.00 0.00 C ATOM 1502 O GLY A 667 10.741 -1.904 -12.136 1.00 0.00 O ATOM 0 H GLY A 667 8.116 -4.390 -13.728 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.329 -3.330 -11.535 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.845 -4.182 -11.318 1.00 0.00 H new ATOM 1506 N THR A 668 9.640 -2.423 -14.032 1.00 0.00 N ATOM 1507 CA THR A 668 10.271 -1.390 -14.822 1.00 0.00 C ATOM 1508 C THR A 668 9.235 -0.516 -15.511 1.00 0.00 C ATOM 1509 O THR A 668 8.071 -0.890 -15.654 1.00 0.00 O ATOM 1510 CB THR A 668 11.200 -1.995 -15.888 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.498 -2.989 -16.641 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.433 -2.613 -15.247 1.00 0.00 C ATOM 0 H THR A 668 8.967 -2.992 -14.545 1.00 0.00 H new ATOM 0 HA THR A 668 10.859 -0.780 -14.136 1.00 0.00 H new ATOM 0 HB THR A 668 11.521 -1.194 -16.554 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.277 -3.745 -16.058 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.074 -3.034 -16.022 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.981 -1.846 -14.699 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.129 -3.402 -14.560 1.00 0.00 H new ATOM 1520 N LYS A 669 9.689 0.641 -15.945 1.00 0.00 N ATOM 1521 CA LYS A 669 8.849 1.604 -16.645 1.00 0.00 C ATOM 1522 C LYS A 669 9.462 1.912 -18.001 1.00 0.00 C ATOM 1523 O LYS A 669 10.655 2.196 -18.099 1.00 0.00 O ATOM 1524 CB LYS A 669 8.707 2.887 -15.823 1.00 0.00 C ATOM 1525 CG LYS A 669 7.678 3.855 -16.383 1.00 0.00 C ATOM 1526 CD LYS A 669 7.321 4.936 -15.373 1.00 0.00 C ATOM 1527 CE LYS A 669 7.973 6.265 -15.720 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.730 6.830 -14.568 1.00 0.00 N ATOM 0 H LYS A 669 10.655 0.946 -15.824 1.00 0.00 H new ATOM 0 HA LYS A 669 7.855 1.178 -16.785 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.430 2.626 -14.802 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.675 3.386 -15.773 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.068 4.317 -17.290 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.778 3.308 -16.665 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.239 5.059 -15.339 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.638 4.624 -14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.647 6.129 -16.566 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.207 6.974 -16.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.159 7.736 -14.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.082 6.984 -13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.478 6.165 -14.284 1.00 0.00 H new ATOM 1542 N PHE A 670 8.656 1.826 -19.051 1.00 0.00 N ATOM 1543 CA PHE A 670 9.155 2.067 -20.396 1.00 0.00 C ATOM 1544 C PHE A 670 8.239 2.993 -21.193 1.00 0.00 C ATOM 1545 O PHE A 670 7.031 2.815 -21.215 1.00 0.00 O ATOM 1546 CB PHE A 670 9.320 0.736 -21.122 1.00 0.00 C ATOM 1547 CG PHE A 670 10.134 0.853 -22.361 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.551 1.225 -23.553 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.489 0.620 -22.322 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.314 1.356 -24.693 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.264 0.754 -23.452 1.00 0.00 C ATOM 1552 CZ PHE A 670 11.675 1.121 -24.643 1.00 0.00 C ATOM 0 H PHE A 670 7.664 1.594 -18.998 1.00 0.00 H new ATOM 0 HA PHE A 670 10.120 2.566 -20.311 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.789 0.017 -20.451 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.336 0.341 -21.375 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.489 1.415 -23.594 1.00 0.00 H new ATOM 0 HD2 PHE A 670 11.952 0.328 -21.391 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.849 1.642 -25.625 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.328 0.573 -23.406 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.275 1.225 -25.535 1.00 0.00 H new ATOM 1562 N LEU A 671 8.835 3.980 -21.853 1.00 0.00 N ATOM 1563 CA LEU A 671 8.084 4.946 -22.653 1.00 0.00 C ATOM 1564 C LEU A 671 7.477 4.314 -23.896 1.00 0.00 C ATOM 1565 O LEU A 671 8.074 3.442 -24.527 1.00 0.00 O ATOM 1566 CB LEU A 671 8.972 6.110 -23.073 1.00 0.00 C ATOM 1567 CG LEU A 671 8.561 7.466 -22.516 1.00 0.00 C ATOM 1568 CD1 LEU A 671 9.754 8.384 -22.459 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.473 8.090 -23.358 1.00 0.00 C ATOM 0 H LEU A 671 9.843 4.134 -21.850 1.00 0.00 H new ATOM 0 HA LEU A 671 7.274 5.308 -22.019 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.994 5.900 -22.759 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.979 6.168 -24.161 1.00 0.00 H new ATOM 0 HG LEU A 671 8.172 7.316 -21.509 1.00 0.00 H new ATOM 0 HD11 LEU A 671 9.450 9.351 -22.059 1.00 0.00 H new ATOM 0 HD12 LEU A 671 10.518 7.949 -21.814 1.00 0.00 H new ATOM 0 HD13 LEU A 671 10.159 8.517 -23.462 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.198 9.058 -22.938 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.835 8.226 -24.377 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.600 7.437 -23.367 1.00 0.00 H new ATOM 1581 N LEU A 672 6.284 4.779 -24.241 1.00 0.00 N ATOM 1582 CA LEU A 672 5.576 4.283 -25.417 1.00 0.00 C ATOM 1583 C LEU A 672 5.469 5.368 -26.486 1.00 0.00 C ATOM 1584 O LEU A 672 5.341 6.552 -26.175 1.00 0.00 O ATOM 1585 CB LEU A 672 4.179 3.788 -25.033 1.00 0.00 C ATOM 1586 CG LEU A 672 4.139 2.567 -24.105 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.839 1.800 -24.295 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.332 1.653 -24.351 1.00 0.00 C ATOM 0 H LEU A 672 5.784 5.501 -23.723 1.00 0.00 H new ATOM 0 HA LEU A 672 6.147 3.449 -25.826 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.643 4.606 -24.551 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.635 3.546 -25.946 1.00 0.00 H new ATOM 0 HG LEU A 672 4.191 2.923 -23.076 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.825 0.937 -23.630 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.996 2.450 -24.063 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.763 1.463 -25.329 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.278 0.796 -23.680 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.318 1.306 -25.384 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.255 2.202 -24.165 1.00 0.00 H new ATOM 1600 N GLN A 673 5.526 4.951 -27.747 1.00 0.00 N ATOM 1601 CA GLN A 673 5.441 5.876 -28.874 1.00 0.00 C ATOM 1602 C GLN A 673 4.231 5.558 -29.747 1.00 0.00 C ATOM 1603 O GLN A 673 3.727 4.435 -29.738 1.00 0.00 O ATOM 1604 CB GLN A 673 6.721 5.798 -29.705 1.00 0.00 C ATOM 1605 CG GLN A 673 7.986 5.919 -28.872 1.00 0.00 C ATOM 1606 CD GLN A 673 9.157 6.460 -29.659 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.372 6.094 -30.814 1.00 0.00 O ATOM 1608 NE2 GLN A 673 9.930 7.332 -29.028 1.00 0.00 N ATOM 0 H GLN A 673 5.631 3.973 -28.016 1.00 0.00 H new ATOM 0 HA GLN A 673 5.325 6.887 -28.484 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.739 4.851 -30.245 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.709 6.591 -30.453 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.794 6.572 -28.021 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.246 4.940 -28.470 1.00 0.00 H new ATOM 0 HE21 GLN A 673 9.713 7.606 -28.070 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.742 7.729 -29.500 1.00 0.00 H new ATOM 1617 N ASP A 674 3.768 6.552 -30.497 1.00 0.00 N ATOM 1618 CA ASP A 674 2.617 6.373 -31.371 1.00 0.00 C ATOM 1619 C ASP A 674 2.906 5.321 -32.436 1.00 0.00 C ATOM 1620 O ASP A 674 3.941 5.362 -33.100 1.00 0.00 O ATOM 1621 CB ASP A 674 2.229 7.702 -32.024 1.00 0.00 C ATOM 1622 CG ASP A 674 3.235 8.163 -33.063 1.00 0.00 C ATOM 1623 OD1 ASP A 674 3.330 7.517 -34.127 1.00 0.00 O ATOM 1624 OD2 ASP A 674 3.926 9.173 -32.813 1.00 0.00 O ATOM 0 H ASP A 674 4.172 7.488 -30.517 1.00 0.00 H new ATOM 0 HA ASP A 674 1.780 6.026 -30.766 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.250 7.599 -32.493 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.134 8.466 -31.253 1.00 0.00 H new ATOM 1629 N GLY A 675 1.989 4.372 -32.582 1.00 0.00 N ATOM 1630 CA GLY A 675 2.171 3.314 -33.556 1.00 0.00 C ATOM 1631 C GLY A 675 3.291 2.378 -33.158 1.00 0.00 C ATOM 1632 O GLY A 675 4.090 1.956 -33.993 1.00 0.00 O ATOM 0 H GLY A 675 1.124 4.317 -32.044 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.244 2.750 -33.659 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.389 3.750 -34.531 1.00 0.00 H new ATOM 1636 N ASP A 676 3.349 2.064 -31.869 1.00 0.00 N ATOM 1637 CA ASP A 676 4.382 1.181 -31.341 1.00 0.00 C ATOM 1638 C ASP A 676 3.806 -0.178 -30.972 1.00 0.00 C ATOM 1639 O ASP A 676 2.766 -0.267 -30.319 1.00 0.00 O ATOM 1640 CB ASP A 676 5.042 1.815 -30.116 1.00 0.00 C ATOM 1641 CG ASP A 676 6.373 1.169 -29.777 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.566 -0.012 -30.133 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.220 1.845 -29.156 1.00 0.00 O ATOM 0 H ASP A 676 2.692 2.408 -31.169 1.00 0.00 H new ATOM 0 HA ASP A 676 5.131 1.036 -32.120 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.193 2.879 -30.298 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.372 1.730 -29.261 1.00 0.00 H new ATOM 1648 N GLU A 677 4.497 -1.234 -31.380 1.00 0.00 N ATOM 1649 CA GLU A 677 4.061 -2.587 -31.077 1.00 0.00 C ATOM 1650 C GLU A 677 4.786 -3.097 -29.840 1.00 0.00 C ATOM 1651 O GLU A 677 6.013 -3.203 -29.827 1.00 0.00 O ATOM 1652 CB GLU A 677 4.317 -3.520 -32.264 1.00 0.00 C ATOM 1653 CG GLU A 677 3.258 -4.596 -32.428 1.00 0.00 C ATOM 1654 CD GLU A 677 3.655 -5.655 -33.438 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.793 -5.314 -34.632 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.827 -6.825 -33.036 1.00 0.00 O ATOM 0 H GLU A 677 5.360 -1.178 -31.921 1.00 0.00 H new ATOM 0 HA GLU A 677 2.989 -2.572 -30.883 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.366 -2.928 -33.178 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.290 -3.995 -32.139 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.074 -5.070 -31.464 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.321 -4.134 -32.740 1.00 0.00 H new ATOM 1663 N ILE A 678 4.027 -3.388 -28.791 1.00 0.00 N ATOM 1664 CA ILE A 678 4.605 -3.860 -27.543 1.00 0.00 C ATOM 1665 C ILE A 678 4.383 -5.356 -27.361 1.00 0.00 C ATOM 1666 O ILE A 678 3.249 -5.830 -27.341 1.00 0.00 O ATOM 1667 CB ILE A 678 4.033 -3.078 -26.329 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.792 -3.758 -25.742 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.696 -1.647 -26.732 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.228 -3.036 -24.541 1.00 0.00 C ATOM 0 H ILE A 678 3.010 -3.305 -28.781 1.00 0.00 H new ATOM 0 HA ILE A 678 5.679 -3.679 -27.593 1.00 0.00 H new ATOM 0 HB ILE A 678 4.804 -3.068 -25.558 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.023 -3.823 -26.512 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.046 -4.779 -25.457 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.296 -1.111 -25.871 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.598 -1.146 -27.084 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.953 -1.659 -27.529 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.351 -3.570 -24.174 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.982 -2.994 -23.755 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.943 -2.023 -24.826 1.00 0.00 H new ATOM 1682 N LYS A 679 5.478 -6.090 -27.226 1.00 0.00 N ATOM 1683 CA LYS A 679 5.410 -7.533 -27.037 1.00 0.00 C ATOM 1684 C LYS A 679 5.617 -7.878 -25.569 1.00 0.00 C ATOM 1685 O LYS A 679 6.673 -7.606 -25.004 1.00 0.00 O ATOM 1686 CB LYS A 679 6.465 -8.232 -27.897 1.00 0.00 C ATOM 1687 CG LYS A 679 6.534 -7.707 -29.321 1.00 0.00 C ATOM 1688 CD LYS A 679 7.241 -8.686 -30.243 1.00 0.00 C ATOM 1689 CE LYS A 679 8.717 -8.352 -30.383 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.505 -9.514 -30.881 1.00 0.00 N ATOM 0 H LYS A 679 6.425 -5.711 -27.244 1.00 0.00 H new ATOM 0 HA LYS A 679 4.424 -7.880 -27.345 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.441 -8.113 -27.427 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.251 -9.301 -27.923 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.525 -7.521 -29.690 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.058 -6.752 -29.332 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.131 -9.698 -29.854 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.768 -8.669 -31.225 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.836 -7.513 -31.068 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.110 -8.034 -29.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.301 -9.173 -31.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 9.871 -10.057 -30.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.895 -10.124 -31.461 1.00 0.00 H new ATOM 1704 N ILE A 680 4.602 -8.466 -24.949 1.00 0.00 N ATOM 1705 CA ILE A 680 4.693 -8.825 -23.539 1.00 0.00 C ATOM 1706 C ILE A 680 5.235 -10.239 -23.354 1.00 0.00 C ATOM 1707 O ILE A 680 5.825 -10.553 -22.322 1.00 0.00 O ATOM 1708 CB ILE A 680 3.339 -8.697 -22.804 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.331 -7.877 -23.621 1.00 0.00 C ATOM 1710 CG2 ILE A 680 3.559 -8.059 -21.441 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.039 -7.583 -22.882 1.00 0.00 C ATOM 0 H ILE A 680 3.715 -8.703 -25.394 1.00 0.00 H new ATOM 0 HA ILE A 680 5.389 -8.112 -23.097 1.00 0.00 H new ATOM 0 HB ILE A 680 2.922 -9.696 -22.676 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.795 -6.934 -23.912 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.099 -8.415 -24.540 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.604 -7.969 -20.923 1.00 0.00 H new ATOM 0 HG22 ILE A 680 4.234 -8.681 -20.853 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.997 -7.069 -21.569 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.378 -7.000 -23.523 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.552 -8.520 -22.614 1.00 0.00 H new ATOM 0 HD13 ILE A 680 1.258 -7.017 -21.977 1.00 0.00 H new ATOM 1723 N ILE A 681 5.043 -11.089 -24.357 1.00 0.00 N ATOM 1724 CA ILE A 681 5.533 -12.460 -24.288 1.00 0.00 C ATOM 1725 C ILE A 681 5.868 -12.990 -25.679 1.00 0.00 C ATOM 1726 O ILE A 681 5.069 -12.881 -26.609 1.00 0.00 O ATOM 1727 CB ILE A 681 4.507 -13.393 -23.608 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.056 -14.819 -23.508 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.185 -13.379 -24.363 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.212 -15.305 -22.084 1.00 0.00 C ATOM 0 H ILE A 681 4.555 -10.855 -25.222 1.00 0.00 H new ATOM 0 HA ILE A 681 6.441 -12.447 -23.685 1.00 0.00 H new ATOM 0 HB ILE A 681 4.328 -13.024 -22.598 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.390 -15.495 -24.044 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.024 -14.863 -24.007 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.476 -14.043 -23.868 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.785 -12.365 -24.377 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.347 -13.719 -25.386 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.605 -16.322 -22.088 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.901 -14.651 -21.550 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.242 -15.293 -21.587 1.00 0.00 H new ATOM 1742 N TRP A 682 7.062 -13.557 -25.817 1.00 0.00 N ATOM 1743 CA TRP A 682 7.507 -14.096 -27.096 1.00 0.00 C ATOM 1744 C TRP A 682 8.209 -15.442 -26.919 1.00 0.00 C ATOM 1745 O TRP A 682 9.182 -15.548 -26.173 1.00 0.00 O ATOM 1746 CB TRP A 682 8.445 -13.096 -27.780 1.00 0.00 C ATOM 1747 CG TRP A 682 9.097 -13.629 -29.019 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.651 -14.647 -29.810 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.318 -13.169 -29.606 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.521 -14.850 -30.854 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.552 -13.953 -30.751 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.234 -12.168 -29.274 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.668 -13.766 -31.564 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.339 -11.982 -30.081 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.548 -12.778 -31.216 1.00 0.00 C ATOM 0 H TRP A 682 7.738 -13.655 -25.059 1.00 0.00 H new ATOM 0 HA TRP A 682 6.630 -14.258 -27.722 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.881 -12.199 -28.035 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.219 -12.796 -27.074 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.746 -15.211 -29.640 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.417 -15.553 -31.586 1.00 0.00 H new ATOM 0 HE3 TRP A 682 11.081 -11.550 -28.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.832 -14.379 -32.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 13.054 -11.211 -29.834 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.421 -12.608 -31.828 1.00 0.00 H new ATOM 1766 N ASP A 683 7.725 -16.461 -27.623 1.00 0.00 N ATOM 1767 CA ASP A 683 8.330 -17.788 -27.552 1.00 0.00 C ATOM 1768 C ASP A 683 8.739 -18.259 -28.945 1.00 0.00 C ATOM 1769 O ASP A 683 7.897 -18.435 -29.826 1.00 0.00 O ATOM 1770 CB ASP A 683 7.356 -18.786 -26.924 1.00 0.00 C ATOM 1771 CG ASP A 683 6.950 -18.391 -25.518 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.634 -17.202 -25.303 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.948 -19.270 -24.631 1.00 0.00 O ATOM 0 H ASP A 683 6.920 -16.395 -28.246 1.00 0.00 H new ATOM 0 HA ASP A 683 9.220 -17.729 -26.926 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.466 -18.863 -27.548 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.816 -19.774 -26.902 1.00 0.00 H new ATOM 1778 N LYS A 684 10.040 -18.450 -29.139 1.00 0.00 N ATOM 1779 CA LYS A 684 10.568 -18.890 -30.430 1.00 0.00 C ATOM 1780 C LYS A 684 10.144 -20.318 -30.771 1.00 0.00 C ATOM 1781 O LYS A 684 9.720 -20.596 -31.893 1.00 0.00 O ATOM 1782 CB LYS A 684 12.091 -18.778 -30.471 1.00 0.00 C ATOM 1783 CG LYS A 684 12.747 -19.011 -29.131 1.00 0.00 C ATOM 1784 CD LYS A 684 14.208 -19.403 -29.277 1.00 0.00 C ATOM 1785 CE LYS A 684 14.593 -20.498 -28.295 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.962 -19.945 -26.963 1.00 0.00 N ATOM 0 H LYS A 684 10.750 -18.308 -28.420 1.00 0.00 H new ATOM 0 HA LYS A 684 10.142 -18.225 -31.181 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.482 -19.500 -31.188 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.365 -17.787 -30.834 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.672 -18.106 -28.528 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.212 -19.796 -28.596 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.394 -19.744 -30.295 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.838 -18.529 -29.114 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.761 -21.193 -28.182 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.431 -21.067 -28.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.218 -20.724 -26.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.772 -19.301 -27.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.154 -19.423 -26.568 1.00 0.00 H new ATOM 1800 N ASN A 685 10.278 -21.223 -29.807 1.00 0.00 N ATOM 1801 CA ASN A 685 9.925 -22.624 -30.020 1.00 0.00 C ATOM 1802 C ASN A 685 8.430 -22.861 -29.838 1.00 0.00 C ATOM 1803 O ASN A 685 7.816 -23.616 -30.592 1.00 0.00 O ATOM 1804 CB ASN A 685 10.709 -23.520 -29.059 1.00 0.00 C ATOM 1805 CG ASN A 685 12.199 -23.510 -29.344 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.641 -23.017 -30.382 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.981 -24.059 -28.422 1.00 0.00 N ATOM 0 H ASN A 685 10.628 -21.013 -28.872 1.00 0.00 H new ATOM 0 HA ASN A 685 10.186 -22.875 -31.048 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.536 -23.189 -28.035 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.335 -24.541 -29.132 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.991 -24.084 -28.559 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.571 -24.456 -27.576 1.00 0.00 H new ATOM 1814 N ASN A 686 7.850 -22.217 -28.833 1.00 0.00 N ATOM 1815 CA ASN A 686 6.426 -22.368 -28.557 1.00 0.00 C ATOM 1816 C ASN A 686 5.576 -21.637 -29.595 1.00 0.00 C ATOM 1817 O ASN A 686 4.353 -21.779 -29.616 1.00 0.00 O ATOM 1818 CB ASN A 686 6.103 -21.846 -27.153 1.00 0.00 C ATOM 1819 CG ASN A 686 5.407 -22.885 -26.296 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.000 -23.445 -25.375 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.140 -23.149 -26.597 1.00 0.00 N ATOM 0 H ASN A 686 8.341 -21.588 -28.198 1.00 0.00 H new ATOM 0 HA ASN A 686 6.185 -23.430 -28.612 1.00 0.00 H new ATOM 0 HB2 ASN A 686 7.025 -21.534 -26.663 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.470 -20.962 -27.234 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.620 -23.840 -26.056 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.687 -22.661 -27.370 1.00 0.00 H new ATOM 1828 N LYS A 687 6.224 -20.847 -30.451 1.00 0.00 N ATOM 1829 CA LYS A 687 5.513 -20.094 -31.480 1.00 0.00 C ATOM 1830 C LYS A 687 4.414 -19.236 -30.860 1.00 0.00 C ATOM 1831 O LYS A 687 3.442 -18.875 -31.525 1.00 0.00 O ATOM 1832 CB LYS A 687 4.913 -21.044 -32.518 1.00 0.00 C ATOM 1833 CG LYS A 687 4.714 -20.408 -33.884 1.00 0.00 C ATOM 1834 CD LYS A 687 5.938 -20.587 -34.769 1.00 0.00 C ATOM 1835 CE LYS A 687 6.334 -19.283 -35.444 1.00 0.00 C ATOM 1836 NZ LYS A 687 5.788 -19.184 -36.826 1.00 0.00 N ATOM 0 H LYS A 687 7.235 -20.713 -30.451 1.00 0.00 H new ATOM 0 HA LYS A 687 6.228 -19.437 -31.975 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.564 -21.912 -32.622 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.953 -21.408 -32.153 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.845 -20.852 -34.370 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.503 -19.345 -33.764 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.771 -20.955 -34.170 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.733 -21.343 -35.527 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.973 -18.443 -34.850 1.00 0.00 H new ATOM 0 HE3 LYS A 687 7.421 -19.207 -35.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.081 -18.281 -37.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.152 -19.971 -37.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.750 -19.231 -36.793 1.00 0.00 H new ATOM 1850 N PHE A 688 4.578 -18.912 -29.581 1.00 0.00 N ATOM 1851 CA PHE A 688 3.607 -18.098 -28.861 1.00 0.00 C ATOM 1852 C PHE A 688 4.120 -16.671 -28.708 1.00 0.00 C ATOM 1853 O PHE A 688 5.014 -16.406 -27.906 1.00 0.00 O ATOM 1854 CB PHE A 688 3.337 -18.710 -27.485 1.00 0.00 C ATOM 1855 CG PHE A 688 2.066 -18.230 -26.846 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.935 -16.914 -26.436 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.004 -19.099 -26.650 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.769 -16.472 -25.842 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.165 -18.662 -26.058 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.283 -17.346 -25.654 1.00 0.00 C ATOM 0 H PHE A 688 5.379 -19.203 -29.020 1.00 0.00 H new ATOM 0 HA PHE A 688 2.678 -18.073 -29.430 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.296 -19.795 -27.582 1.00 0.00 H new ATOM 0 HB3 PHE A 688 4.174 -18.480 -26.825 1.00 0.00 H new ATOM 0 HD1 PHE A 688 2.754 -16.225 -26.582 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.092 -20.129 -26.964 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.680 -15.443 -25.525 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.986 -19.348 -25.911 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.196 -17.002 -25.192 1.00 0.00 H new ATOM 1870 N VAL A 689 3.557 -15.755 -29.491 1.00 0.00 N ATOM 1871 CA VAL A 689 3.971 -14.362 -29.447 1.00 0.00 C ATOM 1872 C VAL A 689 2.786 -13.428 -29.213 1.00 0.00 C ATOM 1873 O VAL A 689 1.764 -13.523 -29.891 1.00 0.00 O ATOM 1874 CB VAL A 689 4.678 -13.961 -30.758 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.748 -14.978 -31.124 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.675 -13.806 -31.895 1.00 0.00 C ATOM 0 H VAL A 689 2.815 -15.955 -30.161 1.00 0.00 H new ATOM 0 HA VAL A 689 4.664 -14.263 -28.611 1.00 0.00 H new ATOM 0 HB VAL A 689 5.160 -12.996 -30.598 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.234 -14.676 -32.052 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.489 -15.030 -30.326 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.289 -15.958 -31.257 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.200 -13.523 -32.807 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.156 -14.751 -32.054 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.951 -13.033 -31.638 1.00 0.00 H new ATOM 1886 N ILE A 690 2.941 -12.510 -28.264 1.00 0.00 N ATOM 1887 CA ILE A 690 1.896 -11.541 -27.959 1.00 0.00 C ATOM 1888 C ILE A 690 2.391 -10.129 -28.260 1.00 0.00 C ATOM 1889 O ILE A 690 3.556 -9.811 -28.024 1.00 0.00 O ATOM 1890 CB ILE A 690 1.442 -11.627 -26.483 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.747 -12.969 -26.228 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.516 -10.463 -26.136 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.132 -12.985 -24.991 1.00 0.00 C ATOM 0 H ILE A 690 3.781 -12.417 -27.693 1.00 0.00 H new ATOM 0 HA ILE A 690 1.037 -11.776 -28.588 1.00 0.00 H new ATOM 0 HB ILE A 690 2.320 -11.561 -25.840 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.139 -13.222 -27.096 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.505 -13.746 -26.132 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.208 -10.542 -25.093 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.043 -9.521 -26.289 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.364 -10.494 -26.778 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.587 -13.969 -24.881 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.473 -12.765 -24.112 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.914 -12.232 -25.091 1.00 0.00 H new ATOM 1905 N GLY A 691 1.507 -9.284 -28.785 1.00 0.00 N ATOM 1906 CA GLY A 691 1.901 -7.925 -29.103 1.00 0.00 C ATOM 1907 C GLY A 691 0.751 -7.070 -29.595 1.00 0.00 C ATOM 1908 O GLY A 691 -0.064 -7.513 -30.407 1.00 0.00 O ATOM 0 H GLY A 691 0.535 -9.514 -28.994 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.336 -7.463 -28.217 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.680 -7.948 -29.865 1.00 0.00 H new ATOM 1912 N PHE A 692 0.688 -5.834 -29.105 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.365 -4.902 -29.500 1.00 0.00 C ATOM 1914 C PHE A 692 0.244 -3.643 -30.100 1.00 0.00 C ATOM 1915 O PHE A 692 1.356 -3.256 -29.747 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.245 -4.524 -28.300 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.335 -5.587 -27.242 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.433 -6.921 -27.593 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.320 -5.251 -25.898 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.515 -7.904 -26.629 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.402 -6.232 -24.926 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.498 -7.561 -25.295 1.00 0.00 C ATOM 0 H PHE A 692 1.355 -5.454 -28.433 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.987 -5.396 -30.246 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.853 -3.612 -27.850 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.249 -4.297 -28.658 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.446 -7.197 -28.637 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.244 -4.214 -25.606 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.592 -8.941 -26.920 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.391 -5.960 -23.881 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.560 -8.329 -24.538 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.489 -3.005 -31.005 1.00 0.00 N ATOM 1933 CA LYS A 693 -0.007 -1.790 -31.647 1.00 0.00 C ATOM 1934 C LYS A 693 -0.649 -0.555 -31.025 1.00 0.00 C ATOM 1935 O LYS A 693 -1.866 -0.378 -31.084 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.298 -1.829 -33.149 1.00 0.00 C ATOM 1937 CG LYS A 693 0.872 -1.369 -34.005 1.00 0.00 C ATOM 1938 CD LYS A 693 0.415 -0.945 -35.391 1.00 0.00 C ATOM 1939 CE LYS A 693 1.541 -0.286 -36.171 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.525 1.196 -36.026 1.00 0.00 N ATOM 0 H LYS A 693 -1.414 -3.307 -31.309 1.00 0.00 H new ATOM 0 HA LYS A 693 1.071 -1.733 -31.495 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -0.568 -2.846 -33.433 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.162 -1.199 -33.360 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.376 -0.535 -33.516 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.600 -2.176 -34.092 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.053 -1.815 -35.938 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.422 -0.253 -35.303 1.00 0.00 H new ATOM 0 HE2 LYS A 693 2.499 -0.674 -35.824 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.454 -0.548 -37.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 1.324 1.633 -36.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.788 1.470 -35.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 2.451 1.521 -35.683 1.00 0.00 H new ATOM 1954 N VAL A 694 0.181 0.296 -30.437 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.297 1.518 -29.809 1.00 0.00 C ATOM 1956 C VAL A 694 -0.653 2.560 -30.862 1.00 0.00 C ATOM 1957 O VAL A 694 0.196 2.971 -31.651 1.00 0.00 O ATOM 1958 CB VAL A 694 0.756 2.098 -28.840 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.676 3.619 -28.777 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.577 1.496 -27.458 1.00 0.00 C ATOM 0 H VAL A 694 1.191 0.161 -30.382 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.191 1.265 -29.239 1.00 0.00 H new ATOM 0 HB VAL A 694 1.745 1.836 -29.216 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.431 3.995 -28.086 1.00 0.00 H new ATOM 0 HG12 VAL A 694 0.854 4.034 -29.769 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.314 3.917 -28.431 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.324 1.911 -26.781 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.420 1.730 -27.086 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.699 0.414 -27.514 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.910 2.983 -30.857 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.387 3.985 -31.798 1.00 0.00 C ATOM 1972 C GLU A 695 -3.062 5.126 -31.047 1.00 0.00 C ATOM 1973 O GLU A 695 -4.132 4.954 -30.464 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.363 3.359 -32.795 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.999 3.631 -34.243 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.868 2.750 -34.736 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.779 1.590 -34.284 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.070 3.222 -35.575 1.00 0.00 O ATOM 0 H GLU A 695 -2.620 2.645 -30.208 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.534 4.380 -32.350 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.397 2.282 -32.632 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.365 3.742 -32.601 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.877 3.474 -34.870 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.713 4.677 -34.351 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.424 6.288 -31.059 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.951 7.457 -30.372 1.00 0.00 C ATOM 1987 C ILE A 696 -3.804 8.310 -31.302 1.00 0.00 C ATOM 1988 O ILE A 696 -3.284 9.005 -32.175 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.816 8.318 -29.796 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.868 7.452 -28.967 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.380 9.454 -28.954 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.368 8.185 -28.505 1.00 0.00 C ATOM 0 H ILE A 696 -1.538 6.446 -31.539 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.574 7.092 -29.556 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.255 8.755 -30.623 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.403 7.073 -28.096 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.568 6.587 -29.558 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.561 10.052 -28.555 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -3.020 10.082 -29.573 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.963 9.042 -28.130 1.00 0.00 H new ATOM 0 HD11 ILE A 696 0.995 7.510 -27.923 1.00 0.00 H new ATOM 0 HD12 ILE A 696 0.925 8.541 -29.372 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.078 9.034 -27.887 1.00 0.00 H new ATOM 2004 N ASN A 697 -5.114 8.262 -31.097 1.00 0.00 N ATOM 2005 CA ASN A 697 -6.038 9.043 -31.908 1.00 0.00 C ATOM 2006 C ASN A 697 -6.173 10.445 -31.333 1.00 0.00 C ATOM 2007 O ASN A 697 -6.161 11.436 -32.063 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.407 8.362 -31.962 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.513 7.366 -33.098 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -8.393 7.472 -33.952 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.614 6.387 -33.114 1.00 0.00 N ATOM 0 H ASN A 697 -5.559 7.692 -30.378 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.644 9.110 -32.922 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.593 7.852 -31.017 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -8.182 9.120 -32.074 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.637 5.686 -33.854 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.901 6.337 -32.386 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.290 10.514 -30.012 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.415 11.785 -29.317 1.00 0.00 C ATOM 2020 C ASP A 698 -5.162 12.092 -28.530 1.00 0.00 C ATOM 2021 O ASP A 698 -4.578 11.210 -27.906 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.611 11.762 -28.380 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.819 11.063 -28.976 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.840 10.860 -30.208 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.746 10.723 -28.210 1.00 0.00 O ATOM 0 H ASP A 698 -6.301 9.698 -29.400 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.560 12.564 -30.066 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.330 11.262 -27.453 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.882 12.785 -28.121 1.00 0.00 H new ATOM 2030 N THR A 699 -4.770 13.356 -28.531 1.00 0.00 N ATOM 2031 CA THR A 699 -3.611 13.772 -27.783 1.00 0.00 C ATOM 2032 C THR A 699 -4.050 14.681 -26.653 1.00 0.00 C ATOM 2033 O THR A 699 -4.244 15.883 -26.827 1.00 0.00 O ATOM 2034 CB THR A 699 -2.581 14.499 -28.672 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.950 15.873 -28.848 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.463 13.828 -30.029 1.00 0.00 C ATOM 0 H THR A 699 -5.240 14.104 -29.041 1.00 0.00 H new ATOM 0 HA THR A 699 -3.125 12.881 -27.385 1.00 0.00 H new ATOM 0 HB THR A 699 -1.615 14.447 -28.170 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.750 16.067 -28.317 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.730 14.360 -30.636 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.143 12.795 -29.897 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.431 13.847 -30.530 1.00 0.00 H new ATOM 2044 N THR A 700 -4.202 14.079 -25.495 1.00 0.00 N ATOM 2045 CA THR A 700 -4.617 14.800 -24.298 1.00 0.00 C ATOM 2046 C THR A 700 -3.528 15.767 -23.849 1.00 0.00 C ATOM 2047 O THR A 700 -2.845 15.531 -22.852 1.00 0.00 O ATOM 2048 CB THR A 700 -4.944 13.834 -23.144 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.276 14.574 -21.962 1.00 0.00 O ATOM 2050 CG2 THR A 700 -3.768 12.913 -22.855 1.00 0.00 C ATOM 0 H THR A 700 -4.044 13.082 -25.350 1.00 0.00 H new ATOM 0 HA THR A 700 -5.518 15.358 -24.553 1.00 0.00 H new ATOM 0 HB THR A 700 -5.797 13.225 -23.444 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.484 13.952 -21.234 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.025 12.241 -22.036 1.00 0.00 H new ATOM 0 HG22 THR A 700 -3.536 12.328 -23.745 1.00 0.00 H new ATOM 0 HG23 THR A 700 -2.899 13.509 -22.576 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.361 16.851 -24.599 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.342 17.828 -24.269 1.00 0.00 C ATOM 2060 C GLY A 701 -0.958 17.211 -24.253 1.00 0.00 C ATOM 2061 O GLY A 701 -0.098 17.615 -23.471 1.00 0.00 O ATOM 0 H GLY A 701 -3.913 17.070 -25.429 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.369 18.641 -24.994 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.558 18.263 -23.293 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.751 16.223 -25.117 1.00 0.00 N ATOM 2066 CA LEU A 702 0.529 15.532 -25.203 1.00 0.00 C ATOM 2067 C LEU A 702 1.543 16.345 -26.001 1.00 0.00 C ATOM 2068 O LEU A 702 1.272 16.755 -27.129 1.00 0.00 O ATOM 2069 CB LEU A 702 0.339 14.157 -25.860 1.00 0.00 C ATOM 2070 CG LEU A 702 0.101 12.974 -24.908 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.378 12.167 -24.728 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.427 13.446 -23.558 1.00 0.00 C ATOM 0 H LEU A 702 -1.457 15.882 -25.770 1.00 0.00 H new ATOM 0 HA LEU A 702 0.912 15.405 -24.190 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.506 14.219 -26.546 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.222 13.940 -26.461 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.657 12.332 -25.358 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.190 11.334 -24.051 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.705 11.782 -25.694 1.00 0.00 H new ATOM 0 HD13 LEU A 702 2.156 12.806 -24.310 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -0.585 12.585 -22.908 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.297 14.119 -23.099 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.371 13.971 -23.700 1.00 0.00 H new ATOM 2084 N PHE A 703 2.721 16.554 -25.415 1.00 0.00 N ATOM 2085 CA PHE A 703 3.794 17.296 -26.077 1.00 0.00 C ATOM 2086 C PHE A 703 3.940 16.830 -27.523 1.00 0.00 C ATOM 2087 O PHE A 703 4.276 17.604 -28.418 1.00 0.00 O ATOM 2088 CB PHE A 703 5.109 17.091 -25.317 1.00 0.00 C ATOM 2089 CG PHE A 703 5.713 15.737 -25.548 1.00 0.00 C ATOM 2090 CD1 PHE A 703 5.045 14.596 -25.143 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.933 15.608 -26.188 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.582 13.346 -25.372 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.478 14.361 -26.416 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.801 13.226 -26.010 1.00 0.00 C ATOM 0 H PHE A 703 2.957 16.219 -24.481 1.00 0.00 H new ATOM 0 HA PHE A 703 3.547 18.358 -26.078 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.822 17.858 -25.621 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.931 17.226 -24.250 1.00 0.00 H new ATOM 0 HD1 PHE A 703 4.092 14.684 -24.642 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.463 16.491 -26.512 1.00 0.00 H new ATOM 0 HE1 PHE A 703 5.050 12.462 -25.053 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.433 14.272 -26.912 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.224 12.249 -26.191 1.00 0.00 H new ATOM 2104 N ASN A 704 3.665 15.550 -27.726 1.00 0.00 N ATOM 2105 CA ASN A 704 3.735 14.930 -29.036 1.00 0.00 C ATOM 2106 C ASN A 704 2.643 13.876 -29.142 1.00 0.00 C ATOM 2107 O ASN A 704 1.762 13.949 -29.999 1.00 0.00 O ATOM 2108 CB ASN A 704 5.110 14.282 -29.245 1.00 0.00 C ATOM 2109 CG ASN A 704 5.126 13.276 -30.371 1.00 0.00 C ATOM 2110 OD1 ASN A 704 4.764 13.588 -31.505 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.546 12.061 -30.061 1.00 0.00 N ATOM 0 H ASN A 704 3.386 14.911 -26.981 1.00 0.00 H new ATOM 0 HA ASN A 704 3.591 15.689 -29.805 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.844 15.061 -29.451 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.417 13.790 -28.322 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.580 11.335 -30.777 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.836 11.850 -29.106 1.00 0.00 H new ATOM 2118 N GLU A 705 2.727 12.897 -28.245 1.00 0.00 N ATOM 2119 CA GLU A 705 1.782 11.786 -28.171 1.00 0.00 C ATOM 2120 C GLU A 705 2.438 10.604 -27.465 1.00 0.00 C ATOM 2121 O GLU A 705 1.765 9.779 -26.848 1.00 0.00 O ATOM 2122 CB GLU A 705 1.302 11.360 -29.564 1.00 0.00 C ATOM 2123 CG GLU A 705 2.424 11.192 -30.574 1.00 0.00 C ATOM 2124 CD GLU A 705 1.915 10.825 -31.954 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.880 10.132 -32.040 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.551 11.233 -32.949 1.00 0.00 O ATOM 0 H GLU A 705 3.463 12.852 -27.540 1.00 0.00 H new ATOM 0 HA GLU A 705 0.911 12.119 -27.606 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.758 10.419 -29.479 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.597 12.103 -29.938 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.994 12.119 -30.636 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.109 10.419 -30.226 1.00 0.00 H new ATOM 2133 N GLY A 706 3.766 10.537 -27.554 1.00 0.00 N ATOM 2134 CA GLY A 706 4.502 9.463 -26.920 1.00 0.00 C ATOM 2135 C GLY A 706 5.758 9.082 -27.685 1.00 0.00 C ATOM 2136 O GLY A 706 6.634 8.401 -27.151 1.00 0.00 O ATOM 0 H GLY A 706 4.343 11.211 -28.056 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.775 9.763 -25.908 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.857 8.589 -26.831 1.00 0.00 H new ATOM 2140 N LEU A 707 5.845 9.513 -28.943 1.00 0.00 N ATOM 2141 CA LEU A 707 6.998 9.204 -29.788 1.00 0.00 C ATOM 2142 C LEU A 707 8.160 10.163 -29.548 1.00 0.00 C ATOM 2143 O LEU A 707 9.149 10.150 -30.282 1.00 0.00 O ATOM 2144 CB LEU A 707 6.600 9.223 -31.265 1.00 0.00 C ATOM 2145 CG LEU A 707 7.336 8.217 -32.155 1.00 0.00 C ATOM 2146 CD1 LEU A 707 6.355 7.247 -32.795 1.00 0.00 C ATOM 2147 CD2 LEU A 707 8.144 8.940 -33.223 1.00 0.00 C ATOM 0 H LEU A 707 5.129 10.078 -29.400 1.00 0.00 H new ATOM 0 HA LEU A 707 7.335 8.203 -29.517 1.00 0.00 H new ATOM 0 HB2 LEU A 707 5.529 9.032 -31.338 1.00 0.00 H new ATOM 0 HB3 LEU A 707 6.773 10.225 -31.658 1.00 0.00 H new ATOM 0 HG LEU A 707 8.023 7.646 -31.530 1.00 0.00 H new ATOM 0 HD11 LEU A 707 6.899 6.541 -33.423 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.821 6.703 -32.016 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.642 7.801 -33.405 1.00 0.00 H new ATOM 0 HD21 LEU A 707 8.660 8.209 -33.846 1.00 0.00 H new ATOM 0 HD22 LEU A 707 7.475 9.537 -33.843 1.00 0.00 H new ATOM 0 HD23 LEU A 707 8.876 9.592 -32.746 1.00 0.00 H new ATOM 2159 N GLY A 708 8.035 10.985 -28.523 1.00 0.00 N ATOM 2160 CA GLY A 708 9.082 11.938 -28.203 1.00 0.00 C ATOM 2161 C GLY A 708 9.150 13.085 -29.193 1.00 0.00 C ATOM 2162 O GLY A 708 8.127 13.677 -29.538 1.00 0.00 O ATOM 0 H GLY A 708 7.226 11.013 -27.902 1.00 0.00 H new ATOM 0 HA2 GLY A 708 8.912 12.336 -27.203 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.043 11.423 -28.182 1.00 0.00 H new ATOM 2166 N MET A 709 10.359 13.400 -29.648 1.00 0.00 N ATOM 2167 CA MET A 709 10.558 14.484 -30.603 1.00 0.00 C ATOM 2168 C MET A 709 11.935 14.392 -31.253 1.00 0.00 C ATOM 2169 O MET A 709 12.557 15.409 -31.559 1.00 0.00 O ATOM 2170 CB MET A 709 10.400 15.837 -29.906 1.00 0.00 C ATOM 2171 CG MET A 709 11.415 16.072 -28.799 1.00 0.00 C ATOM 2172 SD MET A 709 10.768 15.665 -27.166 1.00 0.00 S ATOM 2173 CE MET A 709 11.722 14.201 -26.776 1.00 0.00 C ATOM 0 H MET A 709 11.215 12.920 -29.371 1.00 0.00 H new ATOM 0 HA MET A 709 9.802 14.392 -31.383 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.492 16.631 -30.647 1.00 0.00 H new ATOM 0 HB3 MET A 709 9.396 15.906 -29.488 1.00 0.00 H new ATOM 0 HG2 MET A 709 12.304 15.472 -28.993 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.726 17.117 -28.812 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.066 13.443 -26.347 1.00 0.00 H new ATOM 0 HE2 MET A 709 12.180 13.812 -27.686 1.00 0.00 H new ATOM 0 HE3 MET A 709 12.501 14.455 -26.058 1.00 0.00 H new ATOM 2183 N LEU A 710 12.406 13.166 -31.459 1.00 0.00 N ATOM 2184 CA LEU A 710 13.709 12.941 -32.072 1.00 0.00 C ATOM 2185 C LEU A 710 13.705 11.662 -32.905 1.00 0.00 C ATOM 2186 O LEU A 710 12.649 11.090 -33.171 1.00 0.00 O ATOM 2187 CB LEU A 710 14.789 12.870 -31.002 1.00 0.00 C ATOM 2188 CG LEU A 710 15.866 13.952 -31.096 1.00 0.00 C ATOM 2189 CD1 LEU A 710 16.276 14.420 -29.707 1.00 0.00 C ATOM 2190 CD2 LEU A 710 17.073 13.436 -31.863 1.00 0.00 C ATOM 0 H LEU A 710 11.904 12.314 -31.210 1.00 0.00 H new ATOM 0 HA LEU A 710 13.924 13.779 -32.735 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.314 12.936 -30.023 1.00 0.00 H new ATOM 0 HB3 LEU A 710 15.271 11.894 -31.058 1.00 0.00 H new ATOM 0 HG LEU A 710 15.452 14.803 -31.637 1.00 0.00 H new ATOM 0 HD11 LEU A 710 17.043 15.190 -29.794 1.00 0.00 H new ATOM 0 HD12 LEU A 710 15.408 14.829 -29.190 1.00 0.00 H new ATOM 0 HD13 LEU A 710 16.671 13.577 -29.141 1.00 0.00 H new ATOM 0 HD21 LEU A 710 17.829 14.219 -31.920 1.00 0.00 H new ATOM 0 HD22 LEU A 710 17.487 12.568 -31.349 1.00 0.00 H new ATOM 0 HD23 LEU A 710 16.769 13.151 -32.870 1.00 0.00 H new ATOM 2202 N GLN A 711 14.890 11.216 -33.311 1.00 0.00 N ATOM 2203 CA GLN A 711 15.010 10.004 -34.110 1.00 0.00 C ATOM 2204 C GLN A 711 14.462 8.799 -33.336 1.00 0.00 C ATOM 2205 O GLN A 711 13.248 8.664 -33.182 1.00 0.00 O ATOM 2206 CB GLN A 711 16.468 9.783 -34.527 1.00 0.00 C ATOM 2207 CG GLN A 711 16.677 8.538 -35.376 1.00 0.00 C ATOM 2208 CD GLN A 711 17.247 8.855 -36.747 1.00 0.00 C ATOM 2209 OE1 GLN A 711 18.035 9.787 -36.904 1.00 0.00 O ATOM 2210 NE2 GLN A 711 16.848 8.078 -37.747 1.00 0.00 N ATOM 0 H GLN A 711 15.777 11.674 -33.100 1.00 0.00 H new ATOM 0 HA GLN A 711 14.416 10.118 -35.017 1.00 0.00 H new ATOM 0 HB2 GLN A 711 16.814 10.654 -35.083 1.00 0.00 H new ATOM 0 HB3 GLN A 711 17.086 9.710 -33.632 1.00 0.00 H new ATOM 0 HG2 GLN A 711 17.350 7.857 -34.856 1.00 0.00 H new ATOM 0 HG3 GLN A 711 15.726 8.019 -35.493 1.00 0.00 H new ATOM 0 HE21 GLN A 711 16.193 7.316 -37.571 1.00 0.00 H new ATOM 0 HE22 GLN A 711 17.197 8.243 -38.691 1.00 0.00 H new ATOM 2219 N GLU A 712 15.343 7.927 -32.844 1.00 0.00 N ATOM 2220 CA GLU A 712 14.906 6.759 -32.088 1.00 0.00 C ATOM 2221 C GLU A 712 15.380 6.835 -30.639 1.00 0.00 C ATOM 2222 O GLU A 712 16.516 6.477 -30.329 1.00 0.00 O ATOM 2223 CB GLU A 712 15.427 5.479 -32.742 1.00 0.00 C ATOM 2224 CG GLU A 712 14.407 4.354 -32.774 1.00 0.00 C ATOM 2225 CD GLU A 712 15.043 2.995 -32.993 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.940 2.626 -32.207 1.00 0.00 O ATOM 2227 OE2 GLU A 712 14.643 2.300 -33.952 1.00 0.00 O ATOM 0 H GLU A 712 16.354 8.008 -32.955 1.00 0.00 H new ATOM 0 HA GLU A 712 13.816 6.744 -32.092 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.740 5.703 -33.762 1.00 0.00 H new ATOM 0 HB3 GLU A 712 16.312 5.140 -32.204 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.853 4.344 -31.835 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.685 4.545 -33.568 1.00 0.00 H new ATOM 2234 N GLN A 713 14.495 7.281 -29.754 1.00 0.00 N ATOM 2235 CA GLN A 713 14.808 7.378 -28.340 1.00 0.00 C ATOM 2236 C GLN A 713 13.882 6.471 -27.547 1.00 0.00 C ATOM 2237 O GLN A 713 12.748 6.837 -27.243 1.00 0.00 O ATOM 2238 CB GLN A 713 14.674 8.826 -27.862 1.00 0.00 C ATOM 2239 CG GLN A 713 15.950 9.383 -27.252 1.00 0.00 C ATOM 2240 CD GLN A 713 17.077 9.493 -28.259 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.136 8.889 -28.090 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.854 10.266 -29.315 1.00 0.00 N ATOM 0 H GLN A 713 13.551 7.582 -29.997 1.00 0.00 H new ATOM 0 HA GLN A 713 15.838 7.059 -28.182 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.379 9.453 -28.704 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.873 8.885 -27.125 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.747 10.367 -26.830 1.00 0.00 H new ATOM 0 HG3 GLN A 713 16.265 8.742 -26.428 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.961 10.748 -29.415 1.00 0.00 H new ATOM 0 HE22 GLN A 713 17.576 10.378 -30.027 1.00 0.00 H new ATOM 2251 N ARG A 714 14.372 5.289 -27.222 1.00 0.00 N ATOM 2252 CA ARG A 714 13.610 4.319 -26.481 1.00 0.00 C ATOM 2253 C ARG A 714 14.485 3.570 -25.480 1.00 0.00 C ATOM 2254 O ARG A 714 15.172 2.611 -25.830 1.00 0.00 O ATOM 2255 CB ARG A 714 12.938 3.337 -27.445 1.00 0.00 C ATOM 2256 CG ARG A 714 11.677 3.888 -28.097 1.00 0.00 C ATOM 2257 CD ARG A 714 10.792 4.597 -27.085 1.00 0.00 C ATOM 2258 NE ARG A 714 10.961 4.044 -25.745 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.152 4.781 -24.649 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.186 6.108 -24.726 1.00 0.00 N ATOM 2261 NH2 ARG A 714 11.336 4.191 -23.477 1.00 0.00 N ATOM 0 H ARG A 714 15.312 4.980 -27.468 1.00 0.00 H new ATOM 0 HA ARG A 714 12.842 4.848 -25.916 1.00 0.00 H new ATOM 0 HB2 ARG A 714 13.649 3.062 -28.224 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.688 2.424 -26.905 1.00 0.00 H new ATOM 0 HG2 ARG A 714 11.950 4.582 -28.892 1.00 0.00 H new ATOM 0 HG3 ARG A 714 11.121 3.074 -28.562 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.031 5.660 -27.073 1.00 0.00 H new ATOM 0 HD3 ARG A 714 9.749 4.508 -27.387 1.00 0.00 H new ATOM 0 HE ARG A 714 10.931 3.030 -25.640 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.066 6.570 -25.627 1.00 0.00 H new ATOM 0 HH12 ARG A 714 11.332 6.664 -23.884 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.332 3.173 -23.412 1.00 0.00 H new ATOM 0 HH22 ARG A 714 11.482 4.755 -22.640 1.00 0.00 H new ATOM 2275 N VAL A 715 14.438 4.015 -24.231 1.00 0.00 N ATOM 2276 CA VAL A 715 15.207 3.398 -23.159 1.00 0.00 C ATOM 2277 C VAL A 715 14.283 2.977 -22.022 1.00 0.00 C ATOM 2278 O VAL A 715 13.273 3.630 -21.761 1.00 0.00 O ATOM 2279 CB VAL A 715 16.281 4.356 -22.609 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.469 4.427 -23.555 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.695 5.740 -22.372 1.00 0.00 C ATOM 0 H VAL A 715 13.870 4.808 -23.934 1.00 0.00 H new ATOM 0 HA VAL A 715 15.704 2.523 -23.576 1.00 0.00 H new ATOM 0 HB VAL A 715 16.630 3.967 -21.652 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.217 5.108 -23.149 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.905 3.434 -23.667 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.138 4.789 -24.528 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.469 6.401 -21.984 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.314 6.140 -23.312 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.881 5.672 -21.650 1.00 0.00 H new ATOM 2291 N VAL A 716 14.620 1.877 -21.358 1.00 0.00 N ATOM 2292 CA VAL A 716 13.797 1.373 -20.265 1.00 0.00 C ATOM 2293 C VAL A 716 14.217 1.959 -18.919 1.00 0.00 C ATOM 2294 O VAL A 716 15.395 1.946 -18.563 1.00 0.00 O ATOM 2295 CB VAL A 716 13.835 -0.169 -20.188 1.00 0.00 C ATOM 2296 CG1 VAL A 716 15.181 -0.660 -19.679 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.701 -0.688 -19.315 1.00 0.00 C ATOM 0 H VAL A 716 15.452 1.320 -21.556 1.00 0.00 H new ATOM 0 HA VAL A 716 12.777 1.691 -20.480 1.00 0.00 H new ATOM 0 HB VAL A 716 13.699 -0.562 -21.196 1.00 0.00 H new ATOM 0 HG11 VAL A 716 15.178 -1.749 -19.635 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.969 -0.326 -20.354 1.00 0.00 H new ATOM 0 HG13 VAL A 716 15.362 -0.257 -18.682 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.744 -1.776 -19.272 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.801 -0.281 -18.309 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.745 -0.379 -19.738 1.00 0.00 H new ATOM 2307 N LEU A 717 13.238 2.465 -18.171 1.00 0.00 N ATOM 2308 CA LEU A 717 13.499 3.048 -16.859 1.00 0.00 C ATOM 2309 C LEU A 717 12.921 2.168 -15.753 1.00 0.00 C ATOM 2310 O LEU A 717 12.200 1.208 -16.026 1.00 0.00 O ATOM 2311 CB LEU A 717 12.903 4.456 -16.775 1.00 0.00 C ATOM 2312 CG LEU A 717 13.368 5.420 -17.869 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.457 5.332 -19.081 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.417 6.845 -17.337 1.00 0.00 C ATOM 0 H LEU A 717 12.258 2.482 -18.452 1.00 0.00 H new ATOM 0 HA LEU A 717 14.578 3.112 -16.722 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.817 4.378 -16.818 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.154 4.883 -15.804 1.00 0.00 H new ATOM 0 HG LEU A 717 14.374 5.133 -18.176 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.804 6.025 -19.848 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.473 4.316 -19.475 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.439 5.592 -18.791 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.750 7.517 -18.128 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.423 7.143 -17.002 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.113 6.897 -16.500 1.00 0.00 H new ATOM 2326 N LYS A 718 13.246 2.495 -14.506 1.00 0.00 N ATOM 2327 CA LYS A 718 12.763 1.725 -13.362 1.00 0.00 C ATOM 2328 C LYS A 718 11.628 2.449 -12.641 1.00 0.00 C ATOM 2329 O LYS A 718 11.578 3.677 -12.614 1.00 0.00 O ATOM 2330 CB LYS A 718 13.910 1.456 -12.387 1.00 0.00 C ATOM 2331 CG LYS A 718 14.739 0.234 -12.745 1.00 0.00 C ATOM 2332 CD LYS A 718 15.579 -0.233 -11.568 1.00 0.00 C ATOM 2333 CE LYS A 718 16.623 -1.251 -11.997 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.048 -2.291 -12.894 1.00 0.00 N ATOM 0 H LYS A 718 13.841 3.287 -14.261 1.00 0.00 H new ATOM 0 HA LYS A 718 12.376 0.778 -13.737 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.561 2.330 -12.355 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.501 1.326 -11.385 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.080 -0.573 -13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.390 0.468 -13.588 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.072 0.624 -11.109 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.931 -0.672 -10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.439 -0.741 -12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 718 17.049 -1.728 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.720 -3.079 -12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.156 -2.642 -12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.866 -1.879 -13.831 1.00 0.00 H new ATOM 2348 N GLN A 719 10.723 1.672 -12.050 1.00 0.00 N ATOM 2349 CA GLN A 719 9.590 2.230 -11.319 1.00 0.00 C ATOM 2350 C GLN A 719 9.882 2.278 -9.822 1.00 0.00 C ATOM 2351 O GLN A 719 10.772 1.581 -9.332 1.00 0.00 O ATOM 2352 CB GLN A 719 8.326 1.408 -11.582 1.00 0.00 C ATOM 2353 CG GLN A 719 8.366 0.010 -10.982 1.00 0.00 C ATOM 2354 CD GLN A 719 6.999 -0.642 -10.934 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.204 -0.379 -10.032 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.719 -1.501 -11.908 1.00 0.00 N ATOM 0 H GLN A 719 10.753 0.653 -12.064 1.00 0.00 H new ATOM 0 HA GLN A 719 9.427 3.248 -11.672 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.466 1.942 -11.178 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.174 1.327 -12.658 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.042 -0.614 -11.567 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.775 0.063 -9.973 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.408 -1.689 -12.636 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.815 -1.972 -11.928 1.00 0.00 H new ATOM 2365 N THR A 720 9.133 3.105 -9.099 1.00 0.00 N ATOM 2366 CA THR A 720 9.320 3.242 -7.660 1.00 0.00 C ATOM 2367 C THR A 720 8.044 2.903 -6.896 1.00 0.00 C ATOM 2368 O THR A 720 7.061 2.448 -7.482 1.00 0.00 O ATOM 2369 CB THR A 720 9.773 4.667 -7.289 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.851 5.629 -7.817 1.00 0.00 O ATOM 2371 CG2 THR A 720 11.167 4.948 -7.832 1.00 0.00 C ATOM 0 H THR A 720 8.392 3.689 -9.486 1.00 0.00 H new ATOM 0 HA THR A 720 10.099 2.535 -7.375 1.00 0.00 H new ATOM 0 HB THR A 720 9.797 4.745 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.146 6.532 -7.575 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.467 5.960 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.873 4.233 -7.409 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.161 4.853 -8.918 1.00 0.00 H new ATOM 2379 N ALA A 721 8.068 3.121 -5.584 1.00 0.00 N ATOM 2380 CA ALA A 721 6.916 2.833 -4.737 1.00 0.00 C ATOM 2381 C ALA A 721 5.660 3.507 -5.275 1.00 0.00 C ATOM 2382 O ALA A 721 4.549 3.010 -5.087 1.00 0.00 O ATOM 2383 CB ALA A 721 7.187 3.280 -3.309 1.00 0.00 C ATOM 0 H ALA A 721 8.874 3.497 -5.084 1.00 0.00 H new ATOM 0 HA ALA A 721 6.750 1.756 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.319 3.059 -2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.056 2.749 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.380 4.353 -3.294 1.00 0.00 H new ATOM 2389 N GLU A 722 5.842 4.634 -5.956 1.00 0.00 N ATOM 2390 CA GLU A 722 4.718 5.362 -6.530 1.00 0.00 C ATOM 2391 C GLU A 722 3.955 4.470 -7.503 1.00 0.00 C ATOM 2392 O GLU A 722 2.740 4.307 -7.390 1.00 0.00 O ATOM 2393 CB GLU A 722 5.209 6.626 -7.243 1.00 0.00 C ATOM 2394 CG GLU A 722 4.567 7.902 -6.725 1.00 0.00 C ATOM 2395 CD GLU A 722 4.811 8.117 -5.245 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.844 7.631 -4.737 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.970 8.771 -4.592 1.00 0.00 O ATOM 0 H GLU A 722 6.753 5.061 -6.123 1.00 0.00 H new ATOM 0 HA GLU A 722 4.046 5.657 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.290 6.701 -7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.006 6.534 -8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.959 8.753 -7.282 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.494 7.866 -6.911 1.00 0.00 H new ATOM 2404 N GLU A 723 4.683 3.880 -8.449 1.00 0.00 N ATOM 2405 CA GLU A 723 4.077 2.992 -9.432 1.00 0.00 C ATOM 2406 C GLU A 723 3.479 1.773 -8.743 1.00 0.00 C ATOM 2407 O GLU A 723 2.356 1.365 -9.041 1.00 0.00 O ATOM 2408 CB GLU A 723 5.115 2.550 -10.466 1.00 0.00 C ATOM 2409 CG GLU A 723 5.720 3.701 -11.254 1.00 0.00 C ATOM 2410 CD GLU A 723 5.708 3.454 -12.750 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.695 3.790 -13.399 1.00 0.00 O ATOM 2412 OE2 GLU A 723 6.711 2.926 -13.272 1.00 0.00 O ATOM 0 H GLU A 723 5.690 4.002 -8.553 1.00 0.00 H new ATOM 0 HA GLU A 723 3.283 3.535 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.914 2.009 -9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.649 1.851 -11.160 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.168 4.615 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.746 3.862 -10.924 1.00 0.00 H new ATOM 2419 N LYS A 724 4.230 1.202 -7.805 1.00 0.00 N ATOM 2420 CA LYS A 724 3.761 0.037 -7.062 1.00 0.00 C ATOM 2421 C LYS A 724 2.387 0.310 -6.456 1.00 0.00 C ATOM 2422 O LYS A 724 1.563 -0.595 -6.323 1.00 0.00 O ATOM 2423 CB LYS A 724 4.756 -0.329 -5.958 1.00 0.00 C ATOM 2424 CG LYS A 724 4.677 -1.785 -5.527 1.00 0.00 C ATOM 2425 CD LYS A 724 5.848 -2.593 -6.063 1.00 0.00 C ATOM 2426 CE LYS A 724 7.073 -2.455 -5.173 1.00 0.00 C ATOM 2427 NZ LYS A 724 8.180 -3.350 -5.610 1.00 0.00 N ATOM 0 H LYS A 724 5.161 1.525 -7.543 1.00 0.00 H new ATOM 0 HA LYS A 724 3.680 -0.801 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.767 -0.116 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.576 0.308 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.663 -1.842 -4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.742 -2.219 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.565 -3.643 -6.134 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.090 -2.259 -7.072 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.416 -1.420 -5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.802 -2.689 -4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.997 -3.226 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.861 -4.339 -5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.456 -3.110 -6.584 1.00 0.00 H new ATOM 2441 N ASP A 725 2.150 1.566 -6.094 1.00 0.00 N ATOM 2442 CA ASP A 725 0.879 1.970 -5.504 1.00 0.00 C ATOM 2443 C ASP A 725 -0.253 1.887 -6.527 1.00 0.00 C ATOM 2444 O ASP A 725 -1.372 1.497 -6.195 1.00 0.00 O ATOM 2445 CB ASP A 725 0.979 3.394 -4.951 1.00 0.00 C ATOM 2446 CG ASP A 725 0.589 3.475 -3.488 1.00 0.00 C ATOM 2447 OD1 ASP A 725 1.239 2.800 -2.662 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.365 4.214 -3.168 1.00 0.00 O ATOM 0 H ASP A 725 2.824 2.324 -6.199 1.00 0.00 H new ATOM 0 HA ASP A 725 0.654 1.284 -4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.999 3.757 -5.073 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.335 4.053 -5.533 1.00 0.00 H new ATOM 2453 N LEU A 726 0.042 2.264 -7.769 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.958 2.240 -8.833 1.00 0.00 C ATOM 2455 C LEU A 726 -1.586 0.860 -8.972 1.00 0.00 C ATOM 2456 O LEU A 726 -2.806 0.725 -9.066 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.308 2.610 -10.161 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.052 4.097 -10.387 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.665 4.714 -9.198 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.757 4.295 -11.656 1.00 0.00 C ATOM 0 H LEU A 726 0.963 2.589 -8.063 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.735 2.959 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.642 2.082 -10.238 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.942 2.244 -10.968 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.013 4.600 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.835 5.774 -9.386 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.053 4.597 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.622 4.214 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.936 5.359 -11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.711 3.776 -11.564 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.206 3.892 -12.506 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.741 -0.160 -8.988 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.207 -1.535 -9.122 1.00 0.00 C ATOM 2474 C VAL A 727 -1.946 -1.994 -7.868 1.00 0.00 C ATOM 2475 O VAL A 727 -2.783 -2.894 -7.926 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.034 -2.498 -9.400 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.050 -2.340 -8.347 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.521 -3.939 -9.460 1.00 0.00 C ATOM 0 H VAL A 727 0.271 -0.063 -8.910 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.894 -1.556 -9.968 1.00 0.00 H new ATOM 0 HB VAL A 727 0.393 -2.244 -10.370 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.868 -3.028 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.424 -1.316 -8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.637 -2.563 -7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.323 -4.600 -9.657 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.979 -4.208 -8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.256 -4.042 -10.258 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.633 -1.370 -6.738 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.270 -1.719 -5.471 1.00 0.00 C ATOM 2490 C LYS A 728 -3.792 -1.639 -5.580 1.00 0.00 C ATOM 2491 O LYS A 728 -4.512 -2.294 -4.827 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.776 -0.796 -4.356 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.381 -1.537 -3.089 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.593 -1.866 -2.232 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.621 -3.337 -1.841 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.587 -4.113 -2.666 1.00 0.00 N ATOM 0 H LYS A 728 -0.944 -0.621 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.998 -2.747 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.919 -0.228 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.558 -0.075 -4.118 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.860 -2.458 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.682 -0.929 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -2.581 -1.250 -1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.503 -1.617 -2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.624 -3.762 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.888 -3.428 -0.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -4.404 -4.383 -2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -3.909 -3.529 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.123 -4.970 -3.029 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.275 -0.833 -6.521 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.709 -0.669 -6.723 1.00 0.00 C ATOM 2512 C LYS A 729 -6.154 -1.309 -8.035 1.00 0.00 C ATOM 2513 O LYS A 729 -7.283 -1.786 -8.153 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.081 0.815 -6.715 1.00 0.00 C ATOM 2515 CG LYS A 729 -5.638 1.546 -5.458 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.444 3.031 -5.719 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.838 3.865 -4.510 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.510 5.305 -4.698 1.00 0.00 N ATOM 0 H LYS A 729 -3.694 -0.284 -7.155 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.223 -1.171 -5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.633 1.298 -7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -7.162 0.911 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.382 1.407 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -4.706 1.114 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -4.401 3.224 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.041 3.331 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.907 3.757 -4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.324 3.488 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -5.794 5.839 -3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.486 5.411 -4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.020 5.672 -5.527 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.262 -1.312 -9.020 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.566 -1.891 -10.325 1.00 0.00 C ATOM 2534 C LEU A 730 -6.735 -1.163 -10.982 1.00 0.00 C ATOM 2535 O LEU A 730 -7.249 -0.202 -10.373 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.891 -3.380 -10.184 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.720 -4.327 -10.456 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.848 -5.587 -9.614 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.650 -4.679 -11.936 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.125 -1.560 -12.100 1.00 0.00 O ATOM 0 H LEU A 730 -4.323 -0.921 -8.940 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.687 -1.778 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.259 -3.562 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.703 -3.625 -10.868 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.796 -3.820 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.007 -6.249 -9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.849 -5.320 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.780 -6.096 -9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.811 -5.353 -12.110 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.577 -5.167 -12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.512 -3.769 -12.520 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 8.432 -16.769 -3.699 1.00 0.00 N ATOM 2554 CA GLU P 826 9.309 -17.889 -4.130 1.00 0.00 C ATOM 2555 C GLU P 826 8.891 -18.426 -5.495 1.00 0.00 C ATOM 2556 O GLU P 826 9.711 -18.960 -6.240 1.00 0.00 O ATOM 2557 CB GLU P 826 9.234 -19.000 -3.080 1.00 0.00 C ATOM 2558 CG GLU P 826 7.851 -19.616 -2.940 1.00 0.00 C ATOM 2559 CD GLU P 826 7.198 -19.289 -1.611 1.00 0.00 C ATOM 2560 OE1 GLU P 826 7.470 -18.198 -1.068 1.00 0.00 O ATOM 2561 OE2 GLU P 826 6.415 -20.126 -1.113 1.00 0.00 O ATOM 0 HA GLU P 826 10.333 -17.525 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU P 826 9.946 -19.783 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU P 826 9.542 -18.597 -2.115 1.00 0.00 H new ATOM 0 HG2 GLU P 826 7.215 -19.260 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU P 826 7.927 -20.698 -3.047 1.00 0.00 H new ATOM 2570 N ASP P 827 7.608 -18.281 -5.817 1.00 0.00 N ATOM 2571 CA ASP P 827 7.084 -18.752 -7.094 1.00 0.00 C ATOM 2572 C ASP P 827 7.825 -18.105 -8.260 1.00 0.00 C ATOM 2573 O ASP P 827 7.967 -16.884 -8.317 1.00 0.00 O ATOM 2574 CB ASP P 827 5.587 -18.453 -7.196 1.00 0.00 C ATOM 2575 CG ASP P 827 4.862 -19.430 -8.100 1.00 0.00 C ATOM 2576 OD1 ASP P 827 5.373 -20.555 -8.289 1.00 0.00 O ATOM 2577 OD2 ASP P 827 3.784 -19.072 -8.619 1.00 0.00 O ATOM 0 H ASP P 827 6.914 -17.842 -5.212 1.00 0.00 H new ATOM 0 HA ASP P 827 7.237 -19.830 -7.145 1.00 0.00 H new ATOM 0 HB2 ASP P 827 5.144 -18.486 -6.201 1.00 0.00 H new ATOM 0 HB3 ASP P 827 5.447 -17.440 -7.574 1.00 0.00 H new ATOM 2582 N ILE P 828 8.296 -18.932 -9.186 1.00 0.00 N ATOM 2583 CA ILE P 828 9.023 -18.442 -10.350 1.00 0.00 C ATOM 2584 C ILE P 828 8.130 -18.421 -11.585 1.00 0.00 C ATOM 2585 O ILE P 828 6.992 -18.886 -11.548 1.00 0.00 O ATOM 2586 CB ILE P 828 10.266 -19.304 -10.643 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.880 -20.784 -10.720 1.00 0.00 C ATOM 2588 CG2 ILE P 828 11.329 -19.081 -9.577 1.00 0.00 C ATOM 2589 CD1 ILE P 828 10.557 -21.525 -11.853 1.00 0.00 C ATOM 0 H ILE P 828 8.187 -19.946 -9.153 1.00 0.00 H new ATOM 0 HA ILE P 828 9.343 -17.426 -10.118 1.00 0.00 H new ATOM 0 HB ILE P 828 10.679 -19.005 -11.606 1.00 0.00 H new ATOM 0 HG12 ILE P 828 10.134 -21.267 -9.777 1.00 0.00 H new ATOM 0 HG13 ILE P 828 8.799 -20.864 -10.838 1.00 0.00 H new ATOM 0 HG21 ILE P 828 12.201 -19.697 -9.798 1.00 0.00 H new ATOM 0 HG22 ILE P 828 11.620 -18.031 -9.567 1.00 0.00 H new ATOM 0 HG23 ILE P 828 10.929 -19.356 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE P 828 10.238 -22.567 -11.848 1.00 0.00 H new ATOM 0 HD12 ILE P 828 10.283 -21.066 -12.803 1.00 0.00 H new ATOM 0 HD13 ILE P 828 11.638 -21.476 -11.725 1.00 0.00 H new HETATM 2601 N PTR P 829 8.654 -17.879 -12.680 1.00 0.00 N HETATM 2602 CA PTR P 829 7.902 -17.800 -13.926 1.00 0.00 C HETATM 2603 C PTR P 829 8.831 -17.900 -15.133 1.00 0.00 C HETATM 2604 O PTR P 829 9.578 -16.968 -15.434 1.00 0.00 O HETATM 2605 CB PTR P 829 7.105 -16.495 -13.984 1.00 0.00 C HETATM 2606 CG PTR P 829 5.664 -16.687 -14.400 1.00 0.00 C HETATM 2607 CD1 PTR P 829 5.345 -17.282 -15.614 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.623 -16.275 -13.577 1.00 0.00 C HETATM 2609 CE1 PTR P 829 4.029 -17.462 -15.996 1.00 0.00 C HETATM 2610 CE2 PTR P 829 3.305 -16.451 -13.952 1.00 0.00 C HETATM 2611 CZ PTR P 829 3.014 -17.046 -15.163 1.00 0.00 C HETATM 2612 OH PTR P 829 1.677 -17.230 -15.550 1.00 0.00 O HETATM 2613 P PTR P 829 0.613 -17.514 -14.441 1.00 0.00 P HETATM 2614 O1P PTR P 829 -0.447 -18.412 -15.130 1.00 0.00 O HETATM 2615 O2P PTR P 829 1.366 -18.350 -13.375 1.00 0.00 O HETATM 2616 O3P PTR P 829 0.022 -16.256 -13.876 1.00 0.00 O HETATM 0 HE2 PTR P 829 2.500 -16.122 -13.295 1.00 0.00 H new HETATM 0 HE1 PTR P 829 3.795 -17.931 -16.952 1.00 0.00 H new HETATM 0 HD2 PTR P 829 4.850 -15.805 -12.620 1.00 0.00 H new HETATM 0 HD1 PTR P 829 6.145 -17.612 -16.276 1.00 0.00 H new HETATM 0 HB3 PTR P 829 7.132 -16.018 -13.004 1.00 0.00 H new HETATM 0 HB2 PTR P 829 7.589 -15.813 -14.683 1.00 0.00 H new HETATM 0 HA PTR P 829 7.209 -18.641 -13.956 1.00 0.00 H new HETATM 0 H PTR P 829 9.668 -17.987 -12.702 1.00 0.00 H new ATOM 2625 N TYR P 830 8.777 -19.036 -15.820 1.00 0.00 N ATOM 2626 CA TYR P 830 9.611 -19.259 -16.996 1.00 0.00 C ATOM 2627 C TYR P 830 8.760 -19.317 -18.261 1.00 0.00 C ATOM 2628 O TYR P 830 7.564 -19.024 -18.230 1.00 0.00 O ATOM 2629 CB TYR P 830 10.409 -20.557 -16.842 1.00 0.00 C ATOM 2630 CG TYR P 830 11.887 -20.337 -16.601 1.00 0.00 C ATOM 2631 CD1 TYR P 830 12.358 -19.959 -15.351 1.00 0.00 C ATOM 2632 CD2 TYR P 830 12.810 -20.507 -17.626 1.00 0.00 C ATOM 2633 CE1 TYR P 830 13.706 -19.757 -15.127 1.00 0.00 C ATOM 2634 CE2 TYR P 830 14.160 -20.307 -17.410 1.00 0.00 C ATOM 2635 CZ TYR P 830 14.603 -19.932 -16.159 1.00 0.00 C ATOM 2636 OH TYR P 830 15.946 -19.733 -15.941 1.00 0.00 O ATOM 0 H TYR P 830 8.165 -19.817 -15.583 1.00 0.00 H new ATOM 0 HA TYR P 830 10.305 -18.423 -17.084 1.00 0.00 H new ATOM 0 HB2 TYR P 830 9.996 -21.131 -16.012 1.00 0.00 H new ATOM 0 HB3 TYR P 830 10.282 -21.160 -17.741 1.00 0.00 H new ATOM 0 HD1 TYR P 830 11.659 -19.821 -14.540 1.00 0.00 H new ATOM 0 HD2 TYR P 830 12.467 -20.800 -18.607 1.00 0.00 H new ATOM 0 HE1 TYR P 830 14.055 -19.463 -14.148 1.00 0.00 H new ATOM 0 HE2 TYR P 830 14.865 -20.444 -18.217 1.00 0.00 H new ATOM 0 HH TYR P 830 16.440 -19.899 -16.771 1.00 0.00 H new ATOM 2646 N LEU P 831 9.383 -19.696 -19.371 1.00 0.00 N ATOM 2647 CA LEU P 831 8.685 -19.794 -20.648 1.00 0.00 C ATOM 2648 C LEU P 831 9.461 -20.675 -21.623 1.00 0.00 C ATOM 2649 O LEU P 831 10.665 -20.878 -21.467 1.00 0.00 O ATOM 2650 CB LEU P 831 8.475 -18.402 -21.253 1.00 0.00 C ATOM 2651 CG LEU P 831 9.524 -17.357 -20.867 1.00 0.00 C ATOM 2652 CD1 LEU P 831 10.916 -17.829 -21.257 1.00 0.00 C ATOM 2653 CD2 LEU P 831 9.209 -16.020 -21.520 1.00 0.00 C ATOM 0 H LEU P 831 10.372 -19.941 -19.413 1.00 0.00 H new ATOM 0 HA LEU P 831 7.712 -20.250 -20.467 1.00 0.00 H new ATOM 0 HB2 LEU P 831 8.460 -18.494 -22.339 1.00 0.00 H new ATOM 0 HB3 LEU P 831 7.494 -18.037 -20.951 1.00 0.00 H new ATOM 0 HG LEU P 831 9.498 -17.225 -19.785 1.00 0.00 H new ATOM 0 HD11 LEU P 831 11.649 -17.073 -20.975 1.00 0.00 H new ATOM 0 HD12 LEU P 831 11.141 -18.763 -20.742 1.00 0.00 H new ATOM 0 HD13 LEU P 831 10.957 -17.990 -22.334 1.00 0.00 H new ATOM 0 HD21 LEU P 831 9.965 -15.289 -21.235 1.00 0.00 H new ATOM 0 HD22 LEU P 831 9.207 -16.136 -22.604 1.00 0.00 H new ATOM 0 HD23 LEU P 831 8.229 -15.676 -21.190 1.00 0.00 H new ATOM 2665 N ASP P 832 8.763 -21.195 -22.627 1.00 0.00 N ATOM 2666 CA ASP P 832 9.389 -22.054 -23.627 1.00 0.00 C ATOM 2667 C ASP P 832 9.391 -21.386 -24.997 1.00 0.00 C ATOM 2668 O ASP P 832 9.344 -20.138 -25.047 1.00 0.00 O ATOM 2669 CB ASP P 832 8.661 -23.398 -23.704 1.00 0.00 C ATOM 2670 CG ASP P 832 8.851 -24.231 -22.450 1.00 0.00 C ATOM 2671 OD1 ASP P 832 9.893 -24.070 -21.782 1.00 0.00 O ATOM 2672 OD2 ASP P 832 7.957 -25.046 -22.139 1.00 0.00 O ATOM 2673 OXT ASP P 832 9.438 -22.115 -26.011 1.00 0.00 O ATOM 0 H ASP P 832 7.765 -21.037 -22.770 1.00 0.00 H new ATOM 0 HA ASP P 832 10.422 -22.224 -23.325 1.00 0.00 H new ATOM 0 HB2 ASP P 832 7.597 -23.223 -23.863 1.00 0.00 H new ATOM 0 HB3 ASP P 832 9.025 -23.956 -24.567 1.00 0.00 H new TER 2678 ASP P 832