USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1044 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 664 MET CE :methyl -172:sc= -4.55! (180deg=-4.79!) USER MOD Set 1.2: A 668 THR OG1 : rot -58:sc= 1.05 USER MOD Set 2.1: A 660 ASN : amide:sc= -1.15 K(o=-1.1,f=-7.7!) USER MOD Set 2.2: A 661 ASN : amide:sc= 0 K(o=-1.1,f=-1.9) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -9.41! C(o=-18!,f=-23!) USER MOD Set 3.2: A 623 CYS SG : rot 90:sc= 1.02 USER MOD Set 3.3: A 649 TYR OH : rot -9:sc= 1.26 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -7.61! C(o=-18!,f=-17!) USER MOD Set 3.5: A 657 SER OG : rot 161:sc= -2.81 USER MOD Single : A 579 THR OG1 : rot 180:sc= 0 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -132:sc= -0.651 USER MOD Single : A 589 GLN : amide:sc= -2.42! C(o=-2.4!,f=-4.3!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 596 GLN : amide:sc= -2.2 K(o=-2.2,f=-0.26) USER MOD Single : A 599 ASN : amide:sc= 0.0553 K(o=0.055,f=-8.4!) USER MOD Single : A 606 SER OG : rot -174:sc= -0.528 USER MOD Single : A 609 CYS SG : rot 136:sc= 0.179 USER MOD Single : A 610 ASN : amide:sc= -5.93! C(o=-5.9!,f=-6.4!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.75! USER MOD Single : A 612 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.17) USER MOD Single : A 616 ASN : amide:sc= -2.33 K(o=-2.3,f=-0.17) USER MOD Single : A 619 SER OG : rot 180:sc= -0.529 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-3.6!) USER MOD Single : A 650 CYS SG : rot 155:sc= -1.17 USER MOD Single : A 652 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= 0.683 K(o=0.68,f=-0.51) USER MOD Single : A 658 TYR OH : rot 130:sc= 0.265 USER MOD Single : A 662 ASN : amide:sc= -3.88! C(o=-3.9!,f=-6!) USER MOD Single : A 666 GLN : amide:sc= 0.962 K(o=0.96,f=-1.3) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.3!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0356 X(o=-0.036,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 168:sc= -0.0937 (180deg=-0.362) USER MOD Single : A 693 LYS NZ :NH3+ 159:sc= 0.009 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.635 X(o=-0.64,f=-0.61) USER MOD Single : A 699 THR OG1 : rot -39:sc= 0.862 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.83 K(o=-1.8,f=-4.2!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0127) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.092 6.946 -13.736 1.00 0.00 N ATOM 30 CA ARG A 576 -8.985 6.202 -14.327 1.00 0.00 C ATOM 31 C ARG A 576 -7.717 7.050 -14.357 1.00 0.00 C ATOM 32 O ARG A 576 -7.639 8.037 -15.087 1.00 0.00 O ATOM 33 CB ARG A 576 -9.346 5.755 -15.746 1.00 0.00 C ATOM 34 CG ARG A 576 -8.205 5.064 -16.477 1.00 0.00 C ATOM 35 CD ARG A 576 -8.670 4.448 -17.787 1.00 0.00 C ATOM 36 NE ARG A 576 -9.514 5.361 -18.556 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.043 6.328 -19.339 1.00 0.00 C ATOM 38 NH1 ARG A 576 -7.736 6.517 -19.459 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.883 7.108 -20.005 1.00 0.00 N ATOM 0 HA ARG A 576 -8.799 5.322 -13.711 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.199 5.078 -15.698 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.662 6.625 -16.322 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.410 5.783 -16.675 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -7.781 4.288 -15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.802 4.168 -18.384 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.223 3.532 -17.580 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.526 5.250 -18.488 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -7.085 5.919 -18.949 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -7.381 7.260 -20.061 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -10.889 6.966 -19.917 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.523 7.850 -20.606 1.00 0.00 H new ATOM 53 N PHE A 577 -6.726 6.659 -13.563 1.00 0.00 N ATOM 54 CA PHE A 577 -5.464 7.388 -13.507 1.00 0.00 C ATOM 55 C PHE A 577 -4.391 6.682 -14.328 1.00 0.00 C ATOM 56 O PHE A 577 -3.724 7.300 -15.157 1.00 0.00 O ATOM 57 CB PHE A 577 -5.003 7.549 -12.051 1.00 0.00 C ATOM 58 CG PHE A 577 -3.512 7.673 -11.884 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.707 6.550 -11.905 1.00 0.00 C ATOM 60 CD2 PHE A 577 -2.919 8.914 -11.716 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.338 6.658 -11.764 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.550 9.029 -11.576 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.759 7.899 -11.600 1.00 0.00 C ATOM 0 H PHE A 577 -6.772 5.844 -12.951 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.624 8.378 -13.935 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.479 8.433 -11.627 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.351 6.692 -11.475 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.155 5.576 -12.033 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.534 9.801 -11.694 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.721 5.772 -11.782 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.099 10.002 -11.448 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.312 7.986 -11.491 1.00 0.00 H new ATOM 73 N LEU A 578 -4.220 5.386 -14.086 1.00 0.00 N ATOM 74 CA LEU A 578 -3.218 4.607 -14.796 1.00 0.00 C ATOM 75 C LEU A 578 -3.867 3.550 -15.672 1.00 0.00 C ATOM 76 O LEU A 578 -4.863 2.939 -15.291 1.00 0.00 O ATOM 77 CB LEU A 578 -2.260 3.939 -13.809 1.00 0.00 C ATOM 78 CG LEU A 578 -1.105 3.176 -14.451 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.284 4.106 -15.327 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.232 2.532 -13.382 1.00 0.00 C ATOM 0 H LEU A 578 -4.763 4.856 -13.404 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.657 5.291 -15.433 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.849 4.704 -13.150 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.828 3.250 -13.183 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.515 2.384 -15.078 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.537 3.549 -15.779 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.917 4.520 -16.112 1.00 0.00 H new ATOM 0 HD13 LEU A 578 0.118 4.917 -14.720 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.587 1.992 -13.858 1.00 0.00 H new ATOM 0 HD22 LEU A 578 0.174 3.305 -12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.831 1.837 -12.793 1.00 0.00 H new ATOM 92 N THR A 579 -3.289 3.331 -16.842 1.00 0.00 N ATOM 93 CA THR A 579 -3.801 2.336 -17.768 1.00 0.00 C ATOM 94 C THR A 579 -2.755 1.264 -18.031 1.00 0.00 C ATOM 95 O THR A 579 -1.666 1.556 -18.520 1.00 0.00 O ATOM 96 CB THR A 579 -4.225 2.966 -19.109 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.140 4.043 -18.877 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.875 1.929 -20.016 1.00 0.00 C ATOM 0 H THR A 579 -2.463 3.830 -17.173 1.00 0.00 H new ATOM 0 HA THR A 579 -4.680 1.889 -17.302 1.00 0.00 H new ATOM 0 HB THR A 579 -3.331 3.348 -19.603 1.00 0.00 H new ATOM 0 HG1 THR A 579 -5.403 4.439 -19.734 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.165 2.399 -20.956 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.167 1.125 -20.216 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.759 1.520 -19.526 1.00 0.00 H new ATOM 106 N LEU A 580 -3.108 0.019 -17.741 1.00 0.00 N ATOM 107 CA LEU A 580 -2.218 -1.098 -17.981 1.00 0.00 C ATOM 108 C LEU A 580 -2.798 -1.868 -19.135 1.00 0.00 C ATOM 109 O LEU A 580 -3.859 -2.475 -19.004 1.00 0.00 O ATOM 110 CB LEU A 580 -2.117 -1.988 -16.740 1.00 0.00 C ATOM 111 CG LEU A 580 -0.877 -1.765 -15.877 1.00 0.00 C ATOM 112 CD1 LEU A 580 -0.851 -2.754 -14.722 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.384 -1.892 -16.717 1.00 0.00 C ATOM 0 H LEU A 580 -4.009 -0.239 -17.338 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.210 -0.750 -18.207 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.002 -1.827 -16.124 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -2.136 -3.030 -17.058 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.917 -0.756 -15.466 1.00 0.00 H new ATOM 0 HD11 LEU A 580 0.039 -2.582 -14.116 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.741 -2.619 -14.107 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -0.832 -3.771 -15.114 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.259 -1.730 -16.087 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.431 -2.889 -17.154 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.368 -1.147 -17.513 1.00 0.00 H new ATOM 125 N LYS A 581 -2.155 -1.795 -20.285 1.00 0.00 N ATOM 126 CA LYS A 581 -2.714 -2.453 -21.454 1.00 0.00 C ATOM 127 C LYS A 581 -1.834 -3.532 -22.063 1.00 0.00 C ATOM 128 O LYS A 581 -0.930 -3.238 -22.845 1.00 0.00 O ATOM 129 CB LYS A 581 -3.047 -1.409 -22.521 1.00 0.00 C ATOM 130 CG LYS A 581 -1.916 -0.432 -22.788 1.00 0.00 C ATOM 131 CD LYS A 581 -1.931 0.058 -24.227 1.00 0.00 C ATOM 132 CE LYS A 581 -3.214 0.810 -24.546 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.026 2.285 -24.472 1.00 0.00 N ATOM 0 H LYS A 581 -1.274 -1.304 -20.436 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.610 -2.964 -21.101 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.302 -1.919 -23.450 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.931 -0.852 -22.210 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -2.002 0.419 -22.112 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -0.961 -0.913 -22.576 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.074 0.709 -24.400 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -1.828 -0.791 -24.903 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -3.556 0.537 -25.544 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -3.995 0.508 -23.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -3.923 2.761 -24.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.724 2.549 -23.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -2.299 2.577 -25.156 1.00 0.00 H new ATOM 147 N PRO A 582 -2.133 -4.814 -21.762 1.00 0.00 N ATOM 148 CA PRO A 582 -1.399 -5.930 -22.348 1.00 0.00 C ATOM 149 C PRO A 582 -1.286 -5.722 -23.859 1.00 0.00 C ATOM 150 O PRO A 582 -2.273 -5.845 -24.587 1.00 0.00 O ATOM 151 CB PRO A 582 -2.263 -7.157 -22.030 1.00 0.00 C ATOM 152 CG PRO A 582 -3.185 -6.754 -20.918 1.00 0.00 C ATOM 153 CD PRO A 582 -3.224 -5.249 -20.871 1.00 0.00 C ATOM 0 HA PRO A 582 -0.385 -6.033 -21.961 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.828 -7.471 -22.908 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.642 -8.002 -21.732 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.184 -7.156 -21.086 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.835 -7.156 -19.967 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.187 -4.868 -21.210 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.075 -4.881 -19.856 1.00 0.00 H new ATOM 161 N LEU A 583 -0.096 -5.343 -24.309 1.00 0.00 N ATOM 162 CA LEU A 583 0.134 -5.037 -25.721 1.00 0.00 C ATOM 163 C LEU A 583 0.189 -6.274 -26.614 1.00 0.00 C ATOM 164 O LEU A 583 0.463 -7.385 -26.159 1.00 0.00 O ATOM 165 CB LEU A 583 1.418 -4.224 -25.887 1.00 0.00 C ATOM 166 CG LEU A 583 2.557 -4.581 -24.925 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.901 -4.490 -25.629 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.532 -3.668 -23.708 1.00 0.00 C ATOM 0 H LEU A 583 0.728 -5.239 -23.717 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.727 -4.453 -26.046 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.777 -4.349 -26.909 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.177 -3.168 -25.761 1.00 0.00 H new ATOM 0 HG LEU A 583 2.413 -5.608 -24.590 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.696 -4.747 -24.929 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.919 -5.184 -26.470 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.053 -3.474 -25.994 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.347 -3.935 -23.036 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.650 -2.633 -24.027 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.581 -3.781 -23.188 1.00 0.00 H new ATOM 180 N PRO A 584 -0.090 -6.069 -27.919 1.00 0.00 N ATOM 181 CA PRO A 584 -0.099 -7.136 -28.929 1.00 0.00 C ATOM 182 C PRO A 584 1.161 -7.994 -28.913 1.00 0.00 C ATOM 183 O PRO A 584 1.133 -9.155 -29.320 1.00 0.00 O ATOM 184 CB PRO A 584 -0.199 -6.374 -30.250 1.00 0.00 C ATOM 185 CG PRO A 584 -0.880 -5.098 -29.903 1.00 0.00 C ATOM 186 CD PRO A 584 -0.439 -4.759 -28.506 1.00 0.00 C ATOM 0 HA PRO A 584 -0.913 -7.839 -28.752 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.787 -6.192 -30.677 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.768 -6.938 -30.989 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.606 -4.307 -30.601 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.963 -5.207 -29.954 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.415 -4.082 -28.509 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.233 -4.268 -27.944 1.00 0.00 H new ATOM 194 N ASP A 585 2.265 -7.430 -28.444 1.00 0.00 N ATOM 195 CA ASP A 585 3.514 -8.177 -28.385 1.00 0.00 C ATOM 196 C ASP A 585 3.367 -9.368 -27.442 1.00 0.00 C ATOM 197 O ASP A 585 4.124 -10.335 -27.518 1.00 0.00 O ATOM 198 CB ASP A 585 4.657 -7.273 -27.916 1.00 0.00 C ATOM 199 CG ASP A 585 6.008 -7.744 -28.412 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.421 -8.863 -28.040 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.656 -6.996 -29.174 1.00 0.00 O ATOM 0 H ASP A 585 2.323 -6.470 -28.103 1.00 0.00 H new ATOM 0 HA ASP A 585 3.748 -8.542 -29.385 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.479 -6.256 -28.266 1.00 0.00 H new ATOM 0 HB3 ASP A 585 4.665 -7.238 -26.827 1.00 0.00 H new ATOM 206 N SER A 586 2.376 -9.284 -26.559 1.00 0.00 N ATOM 207 CA SER A 586 2.098 -10.341 -25.599 1.00 0.00 C ATOM 208 C SER A 586 0.988 -11.246 -26.095 1.00 0.00 C ATOM 209 O SER A 586 0.127 -10.821 -26.864 1.00 0.00 O ATOM 210 CB SER A 586 1.700 -9.730 -24.259 1.00 0.00 C ATOM 211 OG SER A 586 0.974 -10.654 -23.466 1.00 0.00 O ATOM 0 H SER A 586 1.747 -8.484 -26.491 1.00 0.00 H new ATOM 0 HA SER A 586 3.002 -10.938 -25.476 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.594 -9.411 -23.723 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.095 -8.839 -24.429 1.00 0.00 H new ATOM 0 HG SER A 586 0.171 -10.220 -23.110 1.00 0.00 H new ATOM 217 N ILE A 587 0.985 -12.489 -25.627 1.00 0.00 N ATOM 218 CA ILE A 587 -0.059 -13.427 -26.011 1.00 0.00 C ATOM 219 C ILE A 587 -1.435 -12.832 -25.694 1.00 0.00 C ATOM 220 O ILE A 587 -2.451 -13.247 -26.251 1.00 0.00 O ATOM 221 CB ILE A 587 0.111 -14.798 -25.306 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.470 -14.777 -23.887 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.582 -15.192 -25.262 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.335 -16.101 -23.166 1.00 0.00 C ATOM 0 H ILE A 587 1.686 -12.866 -24.989 1.00 0.00 H new ATOM 0 HA ILE A 587 0.023 -13.600 -27.084 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.442 -15.538 -25.885 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.032 -14.003 -23.307 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.524 -14.504 -23.937 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.686 -16.156 -24.764 1.00 0.00 H new ATOM 0 HG22 ILE A 587 1.970 -15.264 -26.278 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.144 -14.438 -24.712 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.766 -16.017 -22.168 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.861 -16.875 -23.725 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.719 -16.365 -23.085 1.00 0.00 H new ATOM 236 N ILE A 588 -1.442 -11.838 -24.802 1.00 0.00 N ATOM 237 CA ILE A 588 -2.667 -11.151 -24.407 1.00 0.00 C ATOM 238 C ILE A 588 -2.694 -9.739 -24.992 1.00 0.00 C ATOM 239 O ILE A 588 -1.815 -8.925 -24.708 1.00 0.00 O ATOM 240 CB ILE A 588 -2.792 -11.070 -22.872 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.701 -12.467 -22.258 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.096 -10.393 -22.472 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.750 -12.466 -20.745 1.00 0.00 C ATOM 0 H ILE A 588 -0.603 -11.491 -24.338 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.508 -11.725 -24.795 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.967 -10.469 -22.490 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.520 -13.077 -22.640 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.774 -12.938 -22.583 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.163 -10.347 -21.385 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.122 -9.383 -22.881 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.938 -10.964 -22.864 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.681 -13.490 -20.378 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.916 -11.883 -20.354 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.689 -12.024 -20.412 1.00 0.00 H new ATOM 255 N GLN A 589 -3.695 -9.461 -25.822 1.00 0.00 N ATOM 256 CA GLN A 589 -3.823 -8.151 -26.461 1.00 0.00 C ATOM 257 C GLN A 589 -5.057 -7.413 -25.939 1.00 0.00 C ATOM 258 O GLN A 589 -5.996 -7.137 -26.685 1.00 0.00 O ATOM 259 CB GLN A 589 -3.895 -8.306 -27.990 1.00 0.00 C ATOM 260 CG GLN A 589 -3.481 -9.685 -28.499 1.00 0.00 C ATOM 261 CD GLN A 589 -2.288 -9.639 -29.428 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.397 -9.224 -30.582 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.139 -10.071 -28.925 1.00 0.00 N ATOM 0 H GLN A 589 -4.430 -10.124 -26.069 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.941 -7.560 -26.213 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.914 -8.101 -28.317 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -3.255 -7.554 -28.451 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.247 -10.325 -27.648 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.323 -10.142 -29.020 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.097 -10.406 -27.962 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.297 -10.068 -29.501 1.00 0.00 H new ATOM 272 N GLU A 590 -5.039 -7.109 -24.647 1.00 0.00 N ATOM 273 CA GLU A 590 -6.146 -6.411 -23.992 1.00 0.00 C ATOM 274 C GLU A 590 -5.656 -5.151 -23.287 1.00 0.00 C ATOM 275 O GLU A 590 -4.453 -4.933 -23.172 1.00 0.00 O ATOM 276 CB GLU A 590 -6.836 -7.337 -22.988 1.00 0.00 C ATOM 277 CG GLU A 590 -7.233 -8.682 -23.574 1.00 0.00 C ATOM 278 CD GLU A 590 -8.575 -9.168 -23.062 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.935 -8.820 -21.918 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.265 -9.896 -23.806 1.00 0.00 O ATOM 0 H GLU A 590 -4.264 -7.336 -24.024 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.863 -6.119 -24.759 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -6.170 -7.501 -22.141 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.727 -6.841 -22.602 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.269 -8.604 -24.661 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.468 -9.419 -23.333 1.00 0.00 H new ATOM 287 N SER A 591 -6.592 -4.325 -22.812 1.00 0.00 N ATOM 288 CA SER A 591 -6.234 -3.100 -22.101 1.00 0.00 C ATOM 289 C SER A 591 -6.978 -2.989 -20.770 1.00 0.00 C ATOM 290 O SER A 591 -8.209 -2.968 -20.738 1.00 0.00 O ATOM 291 CB SER A 591 -6.519 -1.861 -22.952 1.00 0.00 C ATOM 292 OG SER A 591 -7.099 -2.213 -24.196 1.00 0.00 O ATOM 0 H SER A 591 -7.595 -4.482 -22.907 1.00 0.00 H new ATOM 0 HA SER A 591 -5.164 -3.151 -21.900 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.190 -1.193 -22.412 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.592 -1.313 -23.122 1.00 0.00 H new ATOM 0 HG SER A 591 -7.272 -1.402 -24.718 1.00 0.00 H new ATOM 298 N LEU A 592 -6.226 -2.892 -19.674 1.00 0.00 N ATOM 299 CA LEU A 592 -6.817 -2.751 -18.349 1.00 0.00 C ATOM 300 C LEU A 592 -6.487 -1.377 -17.787 1.00 0.00 C ATOM 301 O LEU A 592 -5.462 -0.791 -18.132 1.00 0.00 O ATOM 302 CB LEU A 592 -6.315 -3.843 -17.401 1.00 0.00 C ATOM 303 CG LEU A 592 -6.500 -5.281 -17.898 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.867 -5.461 -18.542 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.394 -5.655 -18.870 1.00 0.00 C ATOM 0 H LEU A 592 -5.206 -2.909 -19.680 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.898 -2.857 -18.440 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.255 -3.676 -17.211 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.831 -3.737 -16.447 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.442 -5.949 -17.038 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.974 -6.490 -18.887 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.645 -5.240 -17.812 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.962 -4.783 -19.390 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.542 -6.679 -19.212 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.417 -4.980 -19.725 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.428 -5.575 -18.371 1.00 0.00 H new ATOM 317 N GLU A 593 -7.361 -0.849 -16.943 1.00 0.00 N ATOM 318 CA GLU A 593 -7.143 0.474 -16.371 1.00 0.00 C ATOM 319 C GLU A 593 -7.185 0.472 -14.846 1.00 0.00 C ATOM 320 O GLU A 593 -8.125 -0.041 -14.240 1.00 0.00 O ATOM 321 CB GLU A 593 -8.187 1.450 -16.908 1.00 0.00 C ATOM 322 CG GLU A 593 -8.349 1.397 -18.419 1.00 0.00 C ATOM 323 CD GLU A 593 -9.803 1.366 -18.850 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.661 1.844 -18.078 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.083 0.863 -19.958 1.00 0.00 O ATOM 0 H GLU A 593 -8.219 -1.309 -16.641 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.142 0.787 -16.668 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.148 1.235 -16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.910 2.463 -16.616 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -7.861 2.264 -18.863 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.841 0.513 -18.804 1.00 0.00 H new ATOM 332 N ILE A 594 -6.177 1.093 -14.234 1.00 0.00 N ATOM 333 CA ILE A 594 -6.118 1.209 -12.789 1.00 0.00 C ATOM 334 C ILE A 594 -6.815 2.488 -12.365 1.00 0.00 C ATOM 335 O ILE A 594 -6.310 3.586 -12.595 1.00 0.00 O ATOM 336 CB ILE A 594 -4.666 1.245 -12.284 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.913 0.006 -12.748 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.622 1.363 -10.766 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.434 0.065 -12.459 1.00 0.00 C ATOM 0 H ILE A 594 -5.392 1.522 -14.723 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.610 0.337 -12.359 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.179 2.125 -12.705 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.337 -0.872 -12.261 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.062 -0.121 -13.820 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.584 1.387 -10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.123 2.281 -10.458 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.127 0.506 -10.320 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.957 -0.848 -12.815 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -1.998 0.924 -12.968 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.277 0.162 -11.385 1.00 0.00 H new ATOM 351 N GLN A 595 -7.976 2.345 -11.757 1.00 0.00 N ATOM 352 CA GLN A 595 -8.739 3.499 -11.317 1.00 0.00 C ATOM 353 C GLN A 595 -8.043 4.198 -10.158 1.00 0.00 C ATOM 354 O GLN A 595 -7.761 3.577 -9.134 1.00 0.00 O ATOM 355 CB GLN A 595 -10.151 3.080 -10.903 1.00 0.00 C ATOM 356 CG GLN A 595 -10.911 2.344 -11.993 1.00 0.00 C ATOM 357 CD GLN A 595 -12.362 2.772 -12.083 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.272 1.985 -11.821 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.587 4.027 -12.456 1.00 0.00 N ATOM 0 H GLN A 595 -8.412 1.445 -11.556 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.808 4.197 -12.152 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.088 2.442 -10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.714 3.967 -10.615 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.424 2.520 -12.952 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -10.864 1.272 -11.803 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.803 4.646 -12.664 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -13.544 4.372 -12.535 1.00 0.00 H new ATOM 368 N GLN A 596 -7.779 5.497 -10.314 1.00 0.00 N ATOM 369 CA GLN A 596 -7.132 6.271 -9.256 1.00 0.00 C ATOM 370 C GLN A 596 -7.809 5.978 -7.926 1.00 0.00 C ATOM 371 O GLN A 596 -7.181 5.994 -6.867 1.00 0.00 O ATOM 372 CB GLN A 596 -7.220 7.772 -9.552 1.00 0.00 C ATOM 373 CG GLN A 596 -8.642 8.314 -9.533 1.00 0.00 C ATOM 374 CD GLN A 596 -9.008 9.095 -10.780 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.755 10.072 -10.711 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.491 8.677 -11.930 1.00 0.00 N ATOM 0 H GLN A 596 -8.001 6.030 -11.155 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.081 5.985 -9.209 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.624 8.314 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.778 7.968 -10.529 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.338 7.483 -9.417 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.766 8.957 -8.662 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.876 7.863 -11.947 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -8.709 9.170 -12.796 1.00 0.00 H new ATOM 385 N GLY A 597 -9.107 5.715 -8.008 1.00 0.00 N ATOM 386 CA GLY A 597 -9.889 5.424 -6.825 1.00 0.00 C ATOM 387 C GLY A 597 -9.543 4.093 -6.177 1.00 0.00 C ATOM 388 O GLY A 597 -9.810 3.901 -4.990 1.00 0.00 O ATOM 0 H GLY A 597 -9.634 5.698 -8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.741 6.222 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.946 5.425 -7.090 1.00 0.00 H new ATOM 392 N VAL A 598 -8.960 3.160 -6.936 1.00 0.00 N ATOM 393 CA VAL A 598 -8.615 1.863 -6.380 1.00 0.00 C ATOM 394 C VAL A 598 -7.145 1.797 -5.984 1.00 0.00 C ATOM 395 O VAL A 598 -6.257 1.893 -6.832 1.00 0.00 O ATOM 396 CB VAL A 598 -8.909 0.742 -7.395 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.530 -0.620 -6.832 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.371 0.769 -7.813 1.00 0.00 C ATOM 0 H VAL A 598 -8.723 3.282 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.227 1.724 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.297 0.918 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.748 -1.392 -7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.466 -0.633 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.104 -0.812 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.559 -0.030 -8.530 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.003 0.626 -6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.600 1.730 -8.273 1.00 0.00 H new ATOM 408 N ASN A 599 -6.897 1.593 -4.695 1.00 0.00 N ATOM 409 CA ASN A 599 -5.536 1.467 -4.195 1.00 0.00 C ATOM 410 C ASN A 599 -5.470 0.377 -3.127 1.00 0.00 C ATOM 411 O ASN A 599 -6.151 0.468 -2.105 1.00 0.00 O ATOM 412 CB ASN A 599 -5.053 2.798 -3.606 1.00 0.00 C ATOM 413 CG ASN A 599 -3.656 3.161 -4.060 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.279 2.908 -5.204 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.877 3.758 -3.165 1.00 0.00 N ATOM 0 H ASN A 599 -7.620 1.512 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.887 1.196 -5.027 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.743 3.591 -3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.074 2.739 -2.518 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.925 4.026 -3.415 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.231 3.949 -2.227 1.00 0.00 H new ATOM 422 N PRO A 600 -4.641 -0.664 -3.325 1.00 0.00 N ATOM 423 CA PRO A 600 -3.804 -0.840 -4.507 1.00 0.00 C ATOM 424 C PRO A 600 -4.526 -1.643 -5.587 1.00 0.00 C ATOM 425 O PRO A 600 -5.483 -2.360 -5.298 1.00 0.00 O ATOM 426 CB PRO A 600 -2.634 -1.630 -3.948 1.00 0.00 C ATOM 427 CG PRO A 600 -3.254 -2.524 -2.931 1.00 0.00 C ATOM 428 CD PRO A 600 -4.464 -1.791 -2.389 1.00 0.00 C ATOM 0 HA PRO A 600 -3.524 0.099 -4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.130 -2.202 -4.727 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.887 -0.974 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.545 -3.475 -3.377 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.548 -2.750 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.344 -2.434 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.297 -1.442 -1.370 1.00 0.00 H new ATOM 436 N PHE A 601 -4.067 -1.523 -6.825 1.00 0.00 N ATOM 437 CA PHE A 601 -4.682 -2.245 -7.935 1.00 0.00 C ATOM 438 C PHE A 601 -3.964 -3.577 -8.125 1.00 0.00 C ATOM 439 O PHE A 601 -2.783 -3.617 -8.472 1.00 0.00 O ATOM 440 CB PHE A 601 -4.616 -1.406 -9.222 1.00 0.00 C ATOM 441 CG PHE A 601 -5.766 -1.626 -10.170 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.952 -0.922 -10.027 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.651 -2.525 -11.218 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.999 -1.114 -10.909 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.692 -2.720 -12.105 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.868 -2.013 -11.951 1.00 0.00 C ATOM 0 H PHE A 601 -3.275 -0.936 -7.087 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.732 -2.432 -7.709 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.581 -0.351 -8.951 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.685 -1.633 -9.741 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.059 -0.215 -9.217 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.734 -3.082 -11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.919 -0.562 -10.784 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.586 -3.424 -12.917 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.684 -2.162 -12.643 1.00 0.00 H new ATOM 456 N PHE A 602 -4.681 -4.666 -7.858 1.00 0.00 N ATOM 457 CA PHE A 602 -4.113 -6.005 -7.956 1.00 0.00 C ATOM 458 C PHE A 602 -4.328 -6.618 -9.331 1.00 0.00 C ATOM 459 O PHE A 602 -5.404 -6.506 -9.916 1.00 0.00 O ATOM 460 CB PHE A 602 -4.722 -6.931 -6.901 1.00 0.00 C ATOM 461 CG PHE A 602 -4.880 -6.310 -5.544 1.00 0.00 C ATOM 462 CD1 PHE A 602 -6.004 -5.559 -5.237 1.00 0.00 C ATOM 463 CD2 PHE A 602 -3.913 -6.490 -4.569 1.00 0.00 C ATOM 464 CE1 PHE A 602 -6.161 -5.000 -3.983 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.062 -5.931 -3.313 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.187 -5.186 -3.020 1.00 0.00 C ATOM 0 H PHE A 602 -5.660 -4.645 -7.571 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.041 -5.901 -7.786 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.699 -7.265 -7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.096 -7.818 -6.810 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -6.766 -5.409 -5.987 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -3.032 -7.074 -4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.043 -4.419 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -3.299 -6.077 -2.562 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.306 -4.749 -2.039 1.00 0.00 H new ATOM 476 N ILE A 603 -3.289 -7.276 -9.828 1.00 0.00 N ATOM 477 CA ILE A 603 -3.337 -7.933 -11.125 1.00 0.00 C ATOM 478 C ILE A 603 -2.989 -9.407 -10.988 1.00 0.00 C ATOM 479 O ILE A 603 -2.158 -9.783 -10.161 1.00 0.00 O ATOM 480 CB ILE A 603 -2.358 -7.285 -12.120 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.552 -5.766 -12.155 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.532 -7.887 -13.505 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.583 -5.007 -11.276 1.00 0.00 C ATOM 0 H ILE A 603 -2.395 -7.368 -9.346 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.353 -7.824 -11.504 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.340 -7.488 -11.787 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.445 -5.419 -13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.570 -5.532 -11.844 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.832 -7.418 -14.196 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.337 -8.959 -13.463 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.552 -7.717 -13.850 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.782 -3.938 -11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.705 -5.325 -10.241 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.562 -5.210 -11.600 1.00 0.00 H new ATOM 495 N GLY A 604 -3.623 -10.241 -11.803 1.00 0.00 N ATOM 496 CA GLY A 604 -3.349 -11.666 -11.746 1.00 0.00 C ATOM 497 C GLY A 604 -4.441 -12.516 -12.370 1.00 0.00 C ATOM 498 O GLY A 604 -5.316 -12.008 -13.071 1.00 0.00 O ATOM 0 H GLY A 604 -4.316 -9.961 -12.497 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.406 -11.868 -12.255 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.219 -11.962 -10.705 1.00 0.00 H new ATOM 502 N ARG A 605 -4.372 -13.823 -12.121 1.00 0.00 N ATOM 503 CA ARG A 605 -5.345 -14.772 -12.668 1.00 0.00 C ATOM 504 C ARG A 605 -6.696 -14.675 -11.966 1.00 0.00 C ATOM 505 O ARG A 605 -7.734 -14.547 -12.614 1.00 0.00 O ATOM 506 CB ARG A 605 -4.817 -16.204 -12.546 1.00 0.00 C ATOM 507 CG ARG A 605 -3.386 -16.372 -13.018 1.00 0.00 C ATOM 508 CD ARG A 605 -3.132 -17.771 -13.560 1.00 0.00 C ATOM 509 NE ARG A 605 -2.408 -18.602 -12.606 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.987 -19.266 -11.608 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.300 -19.190 -11.422 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.251 -20.008 -10.791 1.00 0.00 N ATOM 0 H ARG A 605 -3.650 -14.252 -11.542 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.487 -14.515 -13.718 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -4.885 -16.519 -11.505 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.460 -16.869 -13.123 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.170 -15.637 -13.793 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.704 -16.173 -12.191 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.083 -18.244 -13.804 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.563 -17.703 -14.487 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.396 -18.679 -12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.871 -18.620 -12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.737 -19.701 -10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.242 -20.069 -10.928 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.694 -20.517 -10.026 1.00 0.00 H new ATOM 526 N SER A 606 -6.677 -14.755 -10.641 1.00 0.00 N ATOM 527 CA SER A 606 -7.899 -14.699 -9.853 1.00 0.00 C ATOM 528 C SER A 606 -8.637 -13.383 -10.065 1.00 0.00 C ATOM 529 O SER A 606 -8.055 -12.305 -9.945 1.00 0.00 O ATOM 530 CB SER A 606 -7.574 -14.887 -8.369 1.00 0.00 C ATOM 531 OG SER A 606 -8.091 -16.115 -7.885 1.00 0.00 O ATOM 0 H SER A 606 -5.825 -14.859 -10.090 1.00 0.00 H new ATOM 0 HA SER A 606 -8.552 -15.506 -10.185 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.494 -14.861 -8.224 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.993 -14.061 -7.794 1.00 0.00 H new ATOM 0 HG SER A 606 -7.953 -16.169 -6.916 1.00 0.00 H new ATOM 537 N GLU A 607 -9.928 -13.483 -10.373 1.00 0.00 N ATOM 538 CA GLU A 607 -10.759 -12.305 -10.592 1.00 0.00 C ATOM 539 C GLU A 607 -10.688 -11.357 -9.398 1.00 0.00 C ATOM 540 O GLU A 607 -10.997 -10.172 -9.518 1.00 0.00 O ATOM 541 CB GLU A 607 -12.210 -12.721 -10.841 1.00 0.00 C ATOM 542 CG GLU A 607 -12.928 -11.845 -11.855 1.00 0.00 C ATOM 543 CD GLU A 607 -13.803 -12.644 -12.800 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.464 -13.815 -13.075 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.827 -12.100 -13.264 1.00 0.00 O ATOM 0 H GLU A 607 -10.421 -14.370 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.380 -11.782 -11.470 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.229 -13.754 -11.188 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.755 -12.692 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -13.542 -11.114 -11.328 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.192 -11.286 -12.433 1.00 0.00 H new ATOM 552 N ASP A 608 -10.271 -11.882 -8.245 1.00 0.00 N ATOM 553 CA ASP A 608 -10.156 -11.070 -7.038 1.00 0.00 C ATOM 554 C ASP A 608 -9.265 -9.860 -7.295 1.00 0.00 C ATOM 555 O ASP A 608 -9.423 -8.811 -6.669 1.00 0.00 O ATOM 556 CB ASP A 608 -9.589 -11.903 -5.887 1.00 0.00 C ATOM 557 CG ASP A 608 -10.670 -12.632 -5.113 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.330 -13.513 -5.702 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.858 -12.319 -3.918 1.00 0.00 O ATOM 0 H ASP A 608 -10.009 -12.860 -8.124 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.151 -10.721 -6.762 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.878 -12.628 -6.283 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.037 -11.252 -5.209 1.00 0.00 H new ATOM 564 N CYS A 609 -8.333 -10.016 -8.230 1.00 0.00 N ATOM 565 CA CYS A 609 -7.417 -8.944 -8.588 1.00 0.00 C ATOM 566 C CYS A 609 -8.125 -7.895 -9.433 1.00 0.00 C ATOM 567 O CYS A 609 -8.803 -8.225 -10.407 1.00 0.00 O ATOM 568 CB CYS A 609 -6.221 -9.510 -9.353 1.00 0.00 C ATOM 569 SG CYS A 609 -5.194 -10.641 -8.386 1.00 0.00 S ATOM 0 H CYS A 609 -8.194 -10.880 -8.754 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.064 -8.471 -7.672 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.584 -10.033 -10.238 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.602 -8.683 -9.702 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.896 -11.681 -9.107 1.00 0.00 H new ATOM 575 N ASN A 610 -7.962 -6.627 -9.061 1.00 0.00 N ATOM 576 CA ASN A 610 -8.583 -5.529 -9.792 1.00 0.00 C ATOM 577 C ASN A 610 -8.373 -5.702 -11.296 1.00 0.00 C ATOM 578 O ASN A 610 -9.209 -5.298 -12.105 1.00 0.00 O ATOM 579 CB ASN A 610 -8.011 -4.192 -9.322 1.00 0.00 C ATOM 580 CG ASN A 610 -8.900 -3.510 -8.301 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.520 -2.485 -8.586 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.970 -4.078 -7.103 1.00 0.00 N ATOM 0 H ASN A 610 -7.405 -6.336 -8.258 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.654 -5.539 -9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.024 -4.354 -8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.878 -3.534 -10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.554 -3.665 -6.376 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.439 -4.927 -6.909 1.00 0.00 H new ATOM 589 N CYS A 611 -7.262 -6.339 -11.654 1.00 0.00 N ATOM 590 CA CYS A 611 -6.942 -6.614 -13.051 1.00 0.00 C ATOM 591 C CYS A 611 -7.078 -8.112 -13.301 1.00 0.00 C ATOM 592 O CYS A 611 -6.674 -8.923 -12.464 1.00 0.00 O ATOM 593 CB CYS A 611 -5.528 -6.131 -13.385 1.00 0.00 C ATOM 594 SG CYS A 611 -4.948 -6.599 -15.033 1.00 0.00 S ATOM 0 H CYS A 611 -6.564 -6.676 -10.991 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.634 -6.075 -13.698 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.498 -5.045 -13.298 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.836 -6.530 -12.643 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.745 -6.141 -15.216 1.00 0.00 H new ATOM 600 N LYS A 612 -7.673 -8.486 -14.431 1.00 0.00 N ATOM 601 CA LYS A 612 -7.885 -9.901 -14.723 1.00 0.00 C ATOM 602 C LYS A 612 -6.986 -10.426 -15.837 1.00 0.00 C ATOM 603 O LYS A 612 -7.224 -10.181 -17.020 1.00 0.00 O ATOM 604 CB LYS A 612 -9.352 -10.155 -15.076 1.00 0.00 C ATOM 605 CG LYS A 612 -9.982 -11.272 -14.258 1.00 0.00 C ATOM 606 CD LYS A 612 -9.688 -12.636 -14.859 1.00 0.00 C ATOM 607 CE LYS A 612 -10.822 -13.107 -15.755 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.929 -14.591 -15.780 1.00 0.00 N ATOM 0 H LYS A 612 -8.011 -7.843 -15.147 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.619 -10.446 -13.818 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.920 -9.237 -14.923 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.426 -10.403 -16.135 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.604 -11.234 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.060 -11.122 -14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.764 -12.589 -15.435 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.530 -13.360 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.762 -12.681 -15.405 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -10.662 -12.737 -16.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.633 -14.876 -16.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.005 -15.002 -16.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.224 -14.934 -14.843 1.00 0.00 H new ATOM 622 N ILE A 613 -5.975 -11.183 -15.434 1.00 0.00 N ATOM 623 CA ILE A 613 -5.044 -11.804 -16.364 1.00 0.00 C ATOM 624 C ILE A 613 -4.730 -13.217 -15.894 1.00 0.00 C ATOM 625 O ILE A 613 -4.052 -13.397 -14.884 1.00 0.00 O ATOM 626 CB ILE A 613 -3.736 -10.998 -16.469 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.038 -9.570 -16.928 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.752 -11.684 -17.411 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.353 -9.454 -18.405 1.00 0.00 C ATOM 0 H ILE A 613 -5.778 -11.383 -14.454 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.510 -11.828 -17.349 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.271 -10.952 -15.484 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.882 -9.186 -16.355 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.182 -8.936 -16.698 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.835 -11.097 -17.470 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.521 -12.680 -17.034 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.195 -11.765 -18.404 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.556 -8.412 -18.653 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.502 -9.807 -18.987 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.228 -10.060 -18.639 1.00 0.00 H new ATOM 641 N GLU A 614 -5.226 -14.222 -16.607 1.00 0.00 N ATOM 642 CA GLU A 614 -4.982 -15.599 -16.203 1.00 0.00 C ATOM 643 C GLU A 614 -3.925 -16.267 -17.067 1.00 0.00 C ATOM 644 O GLU A 614 -4.180 -16.658 -18.206 1.00 0.00 O ATOM 645 CB GLU A 614 -6.282 -16.402 -16.262 1.00 0.00 C ATOM 646 CG GLU A 614 -6.860 -16.519 -17.663 1.00 0.00 C ATOM 647 CD GLU A 614 -8.320 -16.113 -17.729 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.038 -16.317 -16.727 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.744 -15.589 -18.780 1.00 0.00 O ATOM 0 H GLU A 614 -5.788 -14.112 -17.451 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.609 -15.577 -15.179 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.100 -17.402 -15.868 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.020 -15.932 -15.611 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.282 -15.894 -18.344 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.757 -17.547 -18.010 1.00 0.00 H new ATOM 656 N ASP A 615 -2.750 -16.433 -16.482 1.00 0.00 N ATOM 657 CA ASP A 615 -1.637 -17.097 -17.137 1.00 0.00 C ATOM 658 C ASP A 615 -1.079 -18.157 -16.198 1.00 0.00 C ATOM 659 O ASP A 615 -0.479 -17.829 -15.176 1.00 0.00 O ATOM 660 CB ASP A 615 -0.555 -16.092 -17.529 1.00 0.00 C ATOM 661 CG ASP A 615 0.159 -16.488 -18.805 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.410 -16.264 -19.893 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.283 -17.023 -18.714 1.00 0.00 O ATOM 0 H ASP A 615 -2.542 -16.110 -15.537 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.986 -17.570 -18.055 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.005 -15.108 -17.657 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.171 -16.008 -16.720 1.00 0.00 H new ATOM 668 N ASN A 616 -1.306 -19.422 -16.523 1.00 0.00 N ATOM 669 CA ASN A 616 -0.849 -20.527 -15.679 1.00 0.00 C ATOM 670 C ASN A 616 0.543 -20.274 -15.089 1.00 0.00 C ATOM 671 O ASN A 616 0.873 -20.790 -14.020 1.00 0.00 O ATOM 672 CB ASN A 616 -0.847 -21.835 -16.471 1.00 0.00 C ATOM 673 CG ASN A 616 -0.217 -21.681 -17.842 1.00 0.00 C ATOM 674 OD1 ASN A 616 -0.902 -21.729 -18.862 1.00 0.00 O ATOM 675 ND2 ASN A 616 1.097 -21.494 -17.870 1.00 0.00 N ATOM 0 H ASN A 616 -1.804 -19.713 -17.364 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.549 -20.603 -14.847 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.305 -22.596 -15.909 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.871 -22.190 -16.583 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.577 -21.383 -18.763 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.626 -21.461 -16.999 1.00 0.00 H new ATOM 682 N ARG A 617 1.358 -19.487 -15.786 1.00 0.00 N ATOM 683 CA ARG A 617 2.709 -19.184 -15.321 1.00 0.00 C ATOM 684 C ARG A 617 2.696 -18.249 -14.109 1.00 0.00 C ATOM 685 O ARG A 617 3.456 -18.447 -13.161 1.00 0.00 O ATOM 686 CB ARG A 617 3.526 -18.554 -16.450 1.00 0.00 C ATOM 687 CG ARG A 617 3.429 -19.306 -17.769 1.00 0.00 C ATOM 688 CD ARG A 617 4.086 -20.673 -17.680 1.00 0.00 C ATOM 689 NE ARG A 617 4.034 -21.387 -18.954 1.00 0.00 N ATOM 690 CZ ARG A 617 4.604 -22.571 -19.165 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.269 -23.179 -18.189 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.510 -23.151 -20.353 1.00 0.00 N ATOM 0 H ARG A 617 1.108 -19.048 -16.672 1.00 0.00 H new ATOM 0 HA ARG A 617 3.169 -20.124 -15.016 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.190 -17.528 -16.601 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.572 -18.505 -16.146 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.381 -19.422 -18.047 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.905 -18.723 -18.557 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.125 -20.557 -17.371 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.589 -21.265 -16.911 1.00 0.00 H new ATOM 0 HE ARG A 617 3.531 -20.952 -19.727 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.345 -22.739 -17.272 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.704 -24.086 -18.356 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.000 -22.690 -21.107 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.947 -24.058 -20.514 1.00 0.00 H new ATOM 706 N LEU A 618 1.837 -17.233 -14.140 1.00 0.00 N ATOM 707 CA LEU A 618 1.745 -16.279 -13.032 1.00 0.00 C ATOM 708 C LEU A 618 0.750 -16.753 -11.974 1.00 0.00 C ATOM 709 O LEU A 618 -0.122 -17.573 -12.253 1.00 0.00 O ATOM 710 CB LEU A 618 1.358 -14.884 -13.530 1.00 0.00 C ATOM 711 CG LEU A 618 0.200 -14.833 -14.520 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.073 -14.372 -13.829 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.535 -13.915 -15.686 1.00 0.00 C ATOM 0 H LEU A 618 1.198 -17.048 -14.913 1.00 0.00 H new ATOM 0 HA LEU A 618 2.733 -16.220 -12.575 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.102 -14.269 -12.668 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.232 -14.430 -13.997 1.00 0.00 H new ATOM 0 HG LEU A 618 0.036 -15.838 -14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.889 -14.342 -14.551 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.324 -15.067 -13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.921 -13.377 -13.412 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.303 -13.891 -16.383 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.726 -12.909 -15.313 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.422 -14.287 -16.199 1.00 0.00 H new ATOM 725 N SER A 619 0.893 -16.234 -10.755 1.00 0.00 N ATOM 726 CA SER A 619 0.016 -16.605 -9.649 1.00 0.00 C ATOM 727 C SER A 619 -1.276 -15.791 -9.658 1.00 0.00 C ATOM 728 O SER A 619 -1.413 -14.833 -10.420 1.00 0.00 O ATOM 729 CB SER A 619 0.739 -16.413 -8.315 1.00 0.00 C ATOM 730 OG SER A 619 -0.166 -16.488 -7.228 1.00 0.00 O ATOM 0 H SER A 619 1.611 -15.553 -10.510 1.00 0.00 H new ATOM 0 HA SER A 619 -0.246 -17.656 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.510 -17.175 -8.203 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.242 -15.446 -8.307 1.00 0.00 H new ATOM 0 HG SER A 619 0.322 -16.364 -6.387 1.00 0.00 H new ATOM 736 N ARG A 620 -2.221 -16.176 -8.799 1.00 0.00 N ATOM 737 CA ARG A 620 -3.504 -15.479 -8.697 1.00 0.00 C ATOM 738 C ARG A 620 -3.283 -13.980 -8.563 1.00 0.00 C ATOM 739 O ARG A 620 -3.979 -13.177 -9.181 1.00 0.00 O ATOM 740 CB ARG A 620 -4.295 -15.991 -7.492 1.00 0.00 C ATOM 741 CG ARG A 620 -5.094 -17.249 -7.781 1.00 0.00 C ATOM 742 CD ARG A 620 -4.396 -18.482 -7.235 1.00 0.00 C ATOM 743 NE ARG A 620 -4.771 -19.692 -7.963 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.072 -20.824 -7.928 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.961 -20.906 -7.207 1.00 0.00 N ATOM 746 NH2 ARG A 620 -4.486 -21.879 -8.619 1.00 0.00 N ATOM 0 H ARG A 620 -2.122 -16.967 -8.163 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.073 -15.676 -9.606 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.605 -16.189 -6.672 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.974 -15.208 -7.154 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.086 -17.163 -7.337 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.235 -17.354 -8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.316 -18.343 -7.294 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.644 -18.602 -6.180 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.618 -19.668 -8.531 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.638 -20.098 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.430 -21.777 -7.185 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.339 -21.821 -9.176 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.951 -22.747 -8.593 1.00 0.00 H new ATOM 760 N VAL A 621 -2.296 -13.619 -7.756 1.00 0.00 N ATOM 761 CA VAL A 621 -1.945 -12.224 -7.537 1.00 0.00 C ATOM 762 C VAL A 621 -0.493 -11.995 -7.931 1.00 0.00 C ATOM 763 O VAL A 621 0.345 -11.639 -7.103 1.00 0.00 O ATOM 764 CB VAL A 621 -2.150 -11.809 -6.067 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.059 -10.298 -5.919 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.484 -12.324 -5.552 1.00 0.00 C ATOM 0 H VAL A 621 -1.719 -14.281 -7.237 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.603 -11.613 -8.155 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.357 -12.255 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.206 -10.025 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.077 -9.959 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.829 -9.826 -6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.614 -12.023 -4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.292 -11.908 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.505 -13.412 -5.620 1.00 0.00 H new ATOM 776 N HIS A 622 -0.204 -12.230 -9.206 1.00 0.00 N ATOM 777 CA HIS A 622 1.148 -12.079 -9.733 1.00 0.00 C ATOM 778 C HIS A 622 1.787 -10.775 -9.272 1.00 0.00 C ATOM 779 O HIS A 622 2.947 -10.750 -8.866 1.00 0.00 O ATOM 780 CB HIS A 622 1.134 -12.119 -11.257 1.00 0.00 C ATOM 781 CG HIS A 622 2.469 -12.441 -11.853 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.075 -13.671 -11.720 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.312 -11.690 -12.600 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.227 -13.668 -12.359 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.397 -12.477 -12.903 1.00 0.00 N ATOM 0 H HIS A 622 -0.892 -12.528 -9.898 1.00 0.00 H new ATOM 0 HA HIS A 622 1.739 -12.910 -9.349 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.408 -12.862 -11.587 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.798 -11.154 -11.636 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.160 -10.664 -12.901 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.915 -14.498 -12.426 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.203 -12.188 -13.458 1.00 0.00 H new ATOM 794 N CYS A 623 1.027 -9.691 -9.350 1.00 0.00 N ATOM 795 CA CYS A 623 1.538 -8.384 -8.946 1.00 0.00 C ATOM 796 C CYS A 623 0.419 -7.357 -8.826 1.00 0.00 C ATOM 797 O CYS A 623 -0.658 -7.522 -9.398 1.00 0.00 O ATOM 798 CB CYS A 623 2.582 -7.894 -9.951 1.00 0.00 C ATOM 799 SG CYS A 623 2.074 -8.057 -11.678 1.00 0.00 S ATOM 0 H CYS A 623 0.064 -9.687 -9.685 1.00 0.00 H new ATOM 0 HA CYS A 623 1.999 -8.498 -7.965 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.805 -6.847 -9.746 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.506 -8.452 -9.801 1.00 0.00 H new ATOM 0 HG CYS A 623 1.460 -6.974 -12.054 1.00 0.00 H new ATOM 805 N PHE A 624 0.688 -6.292 -8.075 1.00 0.00 N ATOM 806 CA PHE A 624 -0.284 -5.227 -7.873 1.00 0.00 C ATOM 807 C PHE A 624 0.405 -3.868 -7.817 1.00 0.00 C ATOM 808 O PHE A 624 1.523 -3.751 -7.321 1.00 0.00 O ATOM 809 CB PHE A 624 -1.065 -5.463 -6.578 1.00 0.00 C ATOM 810 CG PHE A 624 -0.216 -5.379 -5.343 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.027 -4.168 -4.697 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.393 -6.511 -4.829 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.756 -4.088 -3.561 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.177 -6.438 -3.694 1.00 0.00 C ATOM 815 CZ PHE A 624 1.358 -5.225 -3.059 1.00 0.00 C ATOM 0 H PHE A 624 1.576 -6.146 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.975 -5.233 -8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.868 -4.729 -6.508 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.535 -6.446 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.497 -3.277 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.254 -7.462 -5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.897 -3.138 -3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.648 -7.328 -3.304 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.970 -5.166 -2.171 1.00 0.00 H new ATOM 825 N ILE A 625 -0.276 -2.841 -8.312 1.00 0.00 N ATOM 826 CA ILE A 625 0.266 -1.487 -8.302 1.00 0.00 C ATOM 827 C ILE A 625 -0.369 -0.682 -7.175 1.00 0.00 C ATOM 828 O ILE A 625 -1.590 -0.663 -7.019 1.00 0.00 O ATOM 829 CB ILE A 625 0.026 -0.776 -9.648 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.792 -1.489 -10.763 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.441 0.688 -9.570 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.105 -1.416 -12.108 1.00 0.00 C ATOM 0 H ILE A 625 -1.205 -2.920 -8.726 1.00 0.00 H new ATOM 0 HA ILE A 625 1.342 -1.557 -8.142 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.040 -0.814 -9.872 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.787 -1.051 -10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.927 -2.535 -10.489 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.262 1.169 -10.532 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.143 1.191 -8.799 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.501 0.753 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.704 -1.942 -12.851 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.879 -1.880 -12.040 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.006 -0.373 -12.404 1.00 0.00 H new ATOM 844 N PHE A 626 0.472 -0.034 -6.385 1.00 0.00 N ATOM 845 CA PHE A 626 0.011 0.759 -5.258 1.00 0.00 C ATOM 846 C PHE A 626 0.472 2.206 -5.393 1.00 0.00 C ATOM 847 O PHE A 626 1.627 2.471 -5.723 1.00 0.00 O ATOM 848 CB PHE A 626 0.533 0.139 -3.956 1.00 0.00 C ATOM 849 CG PHE A 626 0.697 1.111 -2.823 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.400 1.759 -2.282 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.953 1.372 -2.301 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.247 2.653 -1.240 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.112 2.264 -1.261 1.00 0.00 C ATOM 854 CZ PHE A 626 1.010 2.906 -0.730 1.00 0.00 C ATOM 0 H PHE A 626 1.485 -0.043 -6.505 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.079 0.760 -5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.152 -0.650 -3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.495 -0.334 -4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.385 1.564 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.817 0.872 -2.713 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.110 3.153 -0.825 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.096 2.460 -0.862 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.132 3.605 0.084 1.00 0.00 H new ATOM 864 N LYS A 627 -0.435 3.138 -5.127 1.00 0.00 N ATOM 865 CA LYS A 627 -0.119 4.556 -5.213 1.00 0.00 C ATOM 866 C LYS A 627 0.208 5.105 -3.829 1.00 0.00 C ATOM 867 O LYS A 627 -0.492 4.826 -2.856 1.00 0.00 O ATOM 868 CB LYS A 627 -1.285 5.320 -5.843 1.00 0.00 C ATOM 869 CG LYS A 627 -1.178 6.833 -5.715 1.00 0.00 C ATOM 870 CD LYS A 627 -2.417 7.529 -6.259 1.00 0.00 C ATOM 871 CE LYS A 627 -2.057 8.573 -7.305 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.086 9.645 -7.396 1.00 0.00 N ATOM 0 H LYS A 627 -1.396 2.936 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 627 0.757 4.687 -5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.348 5.059 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.214 4.992 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.039 7.101 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.297 7.183 -6.253 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.088 6.790 -6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.957 8.004 -5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.092 9.016 -7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.948 8.091 -8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.804 10.337 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.002 9.226 -7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.172 10.122 -6.476 1.00 0.00 H new ATOM 886 N LYS A 628 1.292 5.863 -3.747 1.00 0.00 N ATOM 887 CA LYS A 628 1.741 6.429 -2.476 1.00 0.00 C ATOM 888 C LYS A 628 2.155 7.886 -2.617 1.00 0.00 C ATOM 889 O LYS A 628 2.446 8.354 -3.714 1.00 0.00 O ATOM 890 CB LYS A 628 2.897 5.610 -1.903 1.00 0.00 C ATOM 891 CG LYS A 628 2.761 5.347 -0.413 1.00 0.00 C ATOM 892 CD LYS A 628 3.691 6.233 0.400 1.00 0.00 C ATOM 893 CE LYS A 628 3.380 6.154 1.886 1.00 0.00 C ATOM 894 NZ LYS A 628 4.544 6.557 2.720 1.00 0.00 N ATOM 0 H LYS A 628 1.880 6.103 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 628 0.896 6.388 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.956 4.658 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.834 6.135 -2.089 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.730 5.522 -0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.982 4.300 -0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.724 5.932 0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.599 7.265 0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 628 2.530 6.798 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.086 5.136 2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.290 6.489 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.347 5.927 2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.809 7.537 2.495 1.00 0.00 H new ATOM 908 N ARG A 629 2.177 8.602 -1.497 1.00 0.00 N ATOM 909 CA ARG A 629 2.551 10.009 -1.503 1.00 0.00 C ATOM 910 C ARG A 629 4.063 10.156 -1.654 1.00 0.00 C ATOM 911 O ARG A 629 4.833 9.792 -0.765 1.00 0.00 O ATOM 912 CB ARG A 629 2.068 10.680 -0.208 1.00 0.00 C ATOM 913 CG ARG A 629 2.855 11.920 0.190 1.00 0.00 C ATOM 914 CD ARG A 629 2.878 12.954 -0.924 1.00 0.00 C ATOM 915 NE ARG A 629 2.956 14.315 -0.402 1.00 0.00 N ATOM 916 CZ ARG A 629 4.017 14.804 0.238 1.00 0.00 C ATOM 917 NH1 ARG A 629 5.100 14.057 0.410 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.996 16.047 0.701 1.00 0.00 N ATOM 0 H ARG A 629 1.941 8.231 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 629 2.075 10.501 -2.352 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.019 10.952 -0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.121 9.955 0.604 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.414 12.359 1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.876 11.637 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.731 12.766 -1.576 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.981 12.850 -1.534 1.00 0.00 H new ATOM 0 HE ARG A 629 2.151 14.927 -0.535 1.00 0.00 H new ATOM 0 HH11 ARG A 629 5.123 13.102 0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.909 14.437 0.901 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.168 16.627 0.567 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.808 16.422 1.191 1.00 0.00 H new ATOM 932 N HIS A 630 4.466 10.690 -2.802 1.00 0.00 N ATOM 933 CA HIS A 630 5.875 10.895 -3.116 1.00 0.00 C ATOM 934 C HIS A 630 6.520 11.881 -2.151 1.00 0.00 C ATOM 935 O HIS A 630 5.963 12.940 -1.863 1.00 0.00 O ATOM 936 CB HIS A 630 6.016 11.404 -4.551 1.00 0.00 C ATOM 937 CG HIS A 630 7.361 11.148 -5.157 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.633 10.054 -5.950 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.510 11.862 -5.096 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.890 10.104 -6.352 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.445 11.191 -5.847 1.00 0.00 N ATOM 0 H HIS A 630 3.828 10.992 -3.538 1.00 0.00 H new ATOM 0 HA HIS A 630 6.388 9.939 -3.014 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.254 10.931 -5.170 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.820 12.476 -4.567 1.00 0.00 H new ATOM 0 HD1 HIS A 630 6.967 9.320 -6.189 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.663 12.786 -4.558 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.380 9.380 -6.986 1.00 0.00 H new ATOM 1128 N LEU A 644 3.381 15.252 -3.851 1.00 0.00 N ATOM 1129 CA LEU A 644 2.186 14.681 -4.461 1.00 0.00 C ATOM 1130 C LEU A 644 2.198 13.159 -4.352 1.00 0.00 C ATOM 1131 O LEU A 644 3.049 12.587 -3.674 1.00 0.00 O ATOM 1132 CB LEU A 644 2.088 15.104 -5.927 1.00 0.00 C ATOM 1133 CG LEU A 644 1.885 16.606 -6.155 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.175 17.257 -6.637 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.756 16.851 -7.150 1.00 0.00 C ATOM 0 HA LEU A 644 1.314 15.057 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.998 14.793 -6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.261 14.566 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 644 1.608 17.060 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.009 18.323 -6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.955 17.117 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 644 3.486 16.798 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.628 17.923 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.001 16.380 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.169 16.425 -6.762 1.00 0.00 H new ATOM 1147 N ASP A 645 1.248 12.508 -5.018 1.00 0.00 N ATOM 1148 CA ASP A 645 1.150 11.052 -4.987 1.00 0.00 C ATOM 1149 C ASP A 645 1.817 10.423 -6.204 1.00 0.00 C ATOM 1150 O ASP A 645 1.827 11.003 -7.286 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.312 10.605 -4.912 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.153 11.498 -4.021 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.324 12.687 -4.362 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.642 11.008 -2.980 1.00 0.00 O ATOM 0 H ASP A 645 0.535 12.966 -5.586 1.00 0.00 H new ATOM 0 HA ASP A 645 1.672 10.712 -4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.737 10.597 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.356 9.582 -4.539 1.00 0.00 H new ATOM 1159 N ASP A 646 2.372 9.232 -6.011 1.00 0.00 N ATOM 1160 CA ASP A 646 3.040 8.498 -7.078 1.00 0.00 C ATOM 1161 C ASP A 646 2.514 7.066 -7.137 1.00 0.00 C ATOM 1162 O ASP A 646 1.946 6.573 -6.164 1.00 0.00 O ATOM 1163 CB ASP A 646 4.552 8.487 -6.854 1.00 0.00 C ATOM 1164 CG ASP A 646 5.313 9.052 -8.037 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.265 8.437 -9.124 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.955 10.109 -7.877 1.00 0.00 O ATOM 0 H ASP A 646 2.371 8.749 -5.112 1.00 0.00 H new ATOM 0 HA ASP A 646 2.830 8.996 -8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.789 9.067 -5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 646 4.882 7.465 -6.667 1.00 0.00 H new ATOM 1171 N ILE A 647 2.702 6.400 -8.273 1.00 0.00 N ATOM 1172 CA ILE A 647 2.234 5.027 -8.417 1.00 0.00 C ATOM 1173 C ILE A 647 3.384 4.033 -8.405 1.00 0.00 C ATOM 1174 O ILE A 647 4.276 4.070 -9.252 1.00 0.00 O ATOM 1175 CB ILE A 647 1.389 4.830 -9.686 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.038 5.510 -10.897 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.007 5.373 -9.443 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.712 4.837 -12.218 1.00 0.00 C ATOM 0 H ILE A 647 3.168 6.783 -9.096 1.00 0.00 H new ATOM 0 HA ILE A 647 1.599 4.835 -7.552 1.00 0.00 H new ATOM 0 HB ILE A 647 1.328 3.765 -9.910 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.712 6.549 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.119 5.521 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.612 5.236 -10.340 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.466 4.839 -8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.052 6.435 -9.204 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.205 5.372 -13.030 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.063 3.805 -12.197 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.634 4.850 -12.377 1.00 0.00 H new ATOM 1190 N TRP A 648 3.344 3.146 -7.419 1.00 0.00 N ATOM 1191 CA TRP A 648 4.362 2.121 -7.244 1.00 0.00 C ATOM 1192 C TRP A 648 3.849 0.755 -7.686 1.00 0.00 C ATOM 1193 O TRP A 648 2.769 0.328 -7.281 1.00 0.00 O ATOM 1194 CB TRP A 648 4.783 2.050 -5.775 1.00 0.00 C ATOM 1195 CG TRP A 648 5.341 3.334 -5.244 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.672 4.294 -4.539 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.689 3.792 -5.372 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.524 5.328 -4.229 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.769 5.041 -4.727 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.837 3.267 -5.971 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.952 5.772 -4.664 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.010 3.993 -5.908 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.061 5.233 -5.259 1.00 0.00 C ATOM 0 H TRP A 648 2.604 3.118 -6.718 1.00 0.00 H new ATOM 0 HA TRP A 648 5.218 2.389 -7.863 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.921 1.763 -5.173 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.529 1.264 -5.658 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.628 4.248 -4.266 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.271 6.171 -3.713 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.808 2.312 -6.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.993 6.729 -4.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.904 3.598 -6.367 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.994 5.775 -5.227 1.00 0.00 H new ATOM 1214 N TYR A 649 4.634 0.065 -8.501 1.00 0.00 N ATOM 1215 CA TYR A 649 4.265 -1.261 -8.977 1.00 0.00 C ATOM 1216 C TYR A 649 4.811 -2.324 -8.029 1.00 0.00 C ATOM 1217 O TYR A 649 6.023 -2.456 -7.862 1.00 0.00 O ATOM 1218 CB TYR A 649 4.805 -1.489 -10.394 1.00 0.00 C ATOM 1219 CG TYR A 649 4.783 -2.937 -10.837 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.633 -3.502 -11.377 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.912 -3.737 -10.715 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.610 -4.823 -11.781 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.897 -5.059 -11.118 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.745 -5.597 -11.650 1.00 0.00 C ATOM 1225 OH TYR A 649 4.727 -6.913 -12.052 1.00 0.00 O ATOM 0 H TYR A 649 5.532 0.402 -8.847 1.00 0.00 H new ATOM 0 HA TYR A 649 3.178 -1.334 -9.004 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.217 -0.896 -11.095 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.829 -1.120 -10.445 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.744 -2.899 -11.482 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.817 -3.319 -10.298 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.708 -5.248 -12.197 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.784 -5.667 -11.017 1.00 0.00 H new ATOM 0 HH TYR A 649 3.808 -7.177 -12.268 1.00 0.00 H new ATOM 1235 N CYS A 650 3.912 -3.077 -7.411 1.00 0.00 N ATOM 1236 CA CYS A 650 4.308 -4.126 -6.479 1.00 0.00 C ATOM 1237 C CYS A 650 4.174 -5.501 -7.122 1.00 0.00 C ATOM 1238 O CYS A 650 3.198 -5.777 -7.821 1.00 0.00 O ATOM 1239 CB CYS A 650 3.459 -4.059 -5.208 1.00 0.00 C ATOM 1240 SG CYS A 650 3.253 -2.390 -4.544 1.00 0.00 S ATOM 0 H CYS A 650 2.904 -2.982 -7.537 1.00 0.00 H new ATOM 0 HA CYS A 650 5.354 -3.967 -6.216 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.475 -4.478 -5.419 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.917 -4.688 -4.445 1.00 0.00 H new ATOM 0 HG CYS A 650 2.153 -2.330 -3.854 1.00 0.00 H new ATOM 1246 N HIS A 651 5.159 -6.361 -6.885 1.00 0.00 N ATOM 1247 CA HIS A 651 5.146 -7.706 -7.447 1.00 0.00 C ATOM 1248 C HIS A 651 5.186 -8.765 -6.348 1.00 0.00 C ATOM 1249 O HIS A 651 6.020 -8.708 -5.444 1.00 0.00 O ATOM 1250 CB HIS A 651 6.328 -7.897 -8.398 1.00 0.00 C ATOM 1251 CG HIS A 651 6.367 -9.250 -9.035 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.932 -9.492 -10.320 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.795 -10.441 -8.554 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.089 -10.774 -10.602 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.610 -11.370 -9.547 1.00 0.00 N ATOM 0 H HIS A 651 5.974 -6.151 -6.309 1.00 0.00 H new ATOM 0 HA HIS A 651 4.216 -7.826 -8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.283 -7.138 -9.179 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.256 -7.735 -7.849 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.205 -10.626 -7.572 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.834 -11.252 -11.537 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.839 -12.362 -9.480 1.00 0.00 H new ATOM 1264 N THR A 652 4.276 -9.731 -6.441 1.00 0.00 N ATOM 1265 CA THR A 652 4.194 -10.812 -5.467 1.00 0.00 C ATOM 1266 C THR A 652 4.194 -12.178 -6.155 1.00 0.00 C ATOM 1267 O THR A 652 3.989 -13.207 -5.509 1.00 0.00 O ATOM 1268 CB THR A 652 2.926 -10.685 -4.605 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.793 -10.413 -5.438 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.079 -9.577 -3.574 1.00 0.00 C ATOM 0 H THR A 652 3.582 -9.786 -7.186 1.00 0.00 H new ATOM 0 HA THR A 652 5.074 -10.733 -4.828 1.00 0.00 H new ATOM 0 HB THR A 652 2.775 -11.629 -4.081 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.508 -11.239 -5.882 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.170 -9.507 -2.977 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.924 -9.800 -2.923 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.253 -8.629 -4.082 1.00 0.00 H new ATOM 1278 N GLY A 653 4.417 -12.183 -7.468 1.00 0.00 N ATOM 1279 CA GLY A 653 4.433 -13.424 -8.219 1.00 0.00 C ATOM 1280 C GLY A 653 5.728 -14.195 -8.054 1.00 0.00 C ATOM 1281 O GLY A 653 6.784 -13.607 -7.817 1.00 0.00 O ATOM 0 H GLY A 653 4.587 -11.346 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.600 -14.049 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.278 -13.206 -9.276 1.00 0.00 H new ATOM 1285 N THR A 654 5.644 -15.514 -8.178 1.00 0.00 N ATOM 1286 CA THR A 654 6.808 -16.379 -8.040 1.00 0.00 C ATOM 1287 C THR A 654 7.702 -16.311 -9.275 1.00 0.00 C ATOM 1288 O THR A 654 8.927 -16.385 -9.178 1.00 0.00 O ATOM 1289 CB THR A 654 6.381 -17.841 -7.807 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.481 -18.601 -7.292 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.873 -18.482 -9.093 1.00 0.00 C ATOM 0 H THR A 654 4.775 -16.010 -8.375 1.00 0.00 H new ATOM 0 HA THR A 654 7.370 -16.023 -7.177 1.00 0.00 H new ATOM 0 HB THR A 654 5.568 -17.839 -7.081 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.198 -19.528 -7.146 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.580 -19.513 -8.895 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.012 -17.925 -9.462 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.663 -18.468 -9.844 1.00 0.00 H new ATOM 1299 N ASN A 655 7.070 -16.187 -10.436 1.00 0.00 N ATOM 1300 CA ASN A 655 7.790 -16.127 -11.708 1.00 0.00 C ATOM 1301 C ASN A 655 8.517 -14.793 -11.911 1.00 0.00 C ATOM 1302 O ASN A 655 9.139 -14.587 -12.951 1.00 0.00 O ATOM 1303 CB ASN A 655 6.821 -16.369 -12.868 1.00 0.00 C ATOM 1304 CG ASN A 655 7.087 -17.683 -13.576 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.237 -18.054 -13.809 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.021 -18.395 -13.920 1.00 0.00 N ATOM 0 H ASN A 655 6.056 -16.126 -10.526 1.00 0.00 H new ATOM 0 HA ASN A 655 8.549 -16.909 -11.684 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.798 -16.362 -12.491 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.903 -15.551 -13.583 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.137 -19.289 -14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.086 -18.048 -13.707 1.00 0.00 H new ATOM 1313 N VAL A 656 8.443 -13.900 -10.919 1.00 0.00 N ATOM 1314 CA VAL A 656 9.096 -12.585 -10.989 1.00 0.00 C ATOM 1315 C VAL A 656 8.792 -11.859 -12.301 1.00 0.00 C ATOM 1316 O VAL A 656 8.828 -12.442 -13.383 1.00 0.00 O ATOM 1317 CB VAL A 656 10.635 -12.669 -10.771 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.217 -13.974 -11.298 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.351 -11.478 -11.401 1.00 0.00 C ATOM 0 H VAL A 656 7.934 -14.064 -10.051 1.00 0.00 H new ATOM 0 HA VAL A 656 8.673 -12.005 -10.169 1.00 0.00 H new ATOM 0 HB VAL A 656 10.799 -12.642 -9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.293 -13.989 -11.125 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.754 -14.814 -10.780 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.021 -14.054 -12.367 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.424 -11.567 -11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.154 -11.460 -12.473 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.987 -10.555 -10.950 1.00 0.00 H new ATOM 1329 N SER A 657 8.499 -10.569 -12.186 1.00 0.00 N ATOM 1330 CA SER A 657 8.194 -9.743 -13.349 1.00 0.00 C ATOM 1331 C SER A 657 9.368 -8.822 -13.670 1.00 0.00 C ATOM 1332 O SER A 657 10.271 -8.652 -12.853 1.00 0.00 O ATOM 1333 CB SER A 657 6.933 -8.913 -13.104 1.00 0.00 C ATOM 1334 OG SER A 657 5.773 -9.728 -13.117 1.00 0.00 O ATOM 0 H SER A 657 8.466 -10.071 -11.297 1.00 0.00 H new ATOM 0 HA SER A 657 8.019 -10.403 -14.199 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.011 -8.402 -12.144 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.848 -8.142 -13.869 1.00 0.00 H new ATOM 0 HG SER A 657 5.038 -9.258 -12.671 1.00 0.00 H new ATOM 1340 N TYR A 658 9.354 -8.233 -14.861 1.00 0.00 N ATOM 1341 CA TYR A 658 10.430 -7.333 -15.273 1.00 0.00 C ATOM 1342 C TYR A 658 9.884 -5.970 -15.684 1.00 0.00 C ATOM 1343 O TYR A 658 9.088 -5.863 -16.613 1.00 0.00 O ATOM 1344 CB TYR A 658 11.219 -7.950 -16.429 1.00 0.00 C ATOM 1345 CG TYR A 658 11.587 -9.400 -16.206 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.626 -10.400 -16.282 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.896 -9.767 -15.920 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.960 -11.726 -16.078 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.237 -11.091 -15.715 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.265 -12.065 -15.796 1.00 0.00 C ATOM 1351 OH TYR A 658 12.601 -13.385 -15.592 1.00 0.00 O ATOM 0 H TYR A 658 8.617 -8.360 -15.554 1.00 0.00 H new ATOM 0 HA TYR A 658 11.093 -7.190 -14.420 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.631 -7.870 -17.343 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.130 -7.373 -16.585 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.602 -10.138 -16.504 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.660 -9.006 -15.857 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.201 -12.492 -16.139 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.259 -11.361 -15.493 1.00 0.00 H new ATOM 0 HH TYR A 658 13.376 -13.615 -16.146 1.00 0.00 H new ATOM 1361 N LEU A 659 10.326 -4.928 -14.989 1.00 0.00 N ATOM 1362 CA LEU A 659 9.886 -3.568 -15.284 1.00 0.00 C ATOM 1363 C LEU A 659 10.921 -2.840 -16.136 1.00 0.00 C ATOM 1364 O LEU A 659 11.924 -2.347 -15.623 1.00 0.00 O ATOM 1365 CB LEU A 659 9.643 -2.802 -13.979 1.00 0.00 C ATOM 1366 CG LEU A 659 9.134 -1.349 -14.107 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.760 -0.994 -15.537 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.941 -1.116 -13.192 1.00 0.00 C ATOM 0 H LEU A 659 10.989 -4.998 -14.217 1.00 0.00 H new ATOM 0 HA LEU A 659 8.954 -3.619 -15.846 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.922 -3.363 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.576 -2.786 -13.416 1.00 0.00 H new ATOM 0 HG LEU A 659 9.956 -0.699 -13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.408 0.037 -15.576 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.634 -1.104 -16.179 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.970 -1.660 -15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.597 -0.087 -13.297 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.135 -1.797 -13.465 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.235 -1.297 -12.158 1.00 0.00 H new ATOM 1380 N ASN A 660 10.664 -2.776 -17.438 1.00 0.00 N ATOM 1381 CA ASN A 660 11.568 -2.106 -18.365 1.00 0.00 C ATOM 1382 C ASN A 660 12.936 -2.783 -18.375 1.00 0.00 C ATOM 1383 O ASN A 660 13.241 -3.571 -19.270 1.00 0.00 O ATOM 1384 CB ASN A 660 11.709 -0.626 -17.994 1.00 0.00 C ATOM 1385 CG ASN A 660 12.669 0.114 -18.907 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.844 -0.239 -19.009 1.00 0.00 O ATOM 1387 ND2 ASN A 660 12.170 1.146 -19.578 1.00 0.00 N ATOM 0 H ASN A 660 9.836 -3.181 -17.875 1.00 0.00 H new ATOM 0 HA ASN A 660 11.145 -2.178 -19.367 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.730 -0.149 -18.039 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.057 -0.545 -16.964 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.767 1.681 -20.208 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.190 1.403 -19.463 1.00 0.00 H new ATOM 1394 N ASN A 661 13.760 -2.471 -17.379 1.00 0.00 N ATOM 1395 CA ASN A 661 15.093 -3.053 -17.287 1.00 0.00 C ATOM 1396 C ASN A 661 15.423 -3.502 -15.861 1.00 0.00 C ATOM 1397 O ASN A 661 16.517 -4.004 -15.608 1.00 0.00 O ATOM 1398 CB ASN A 661 16.141 -2.047 -17.768 1.00 0.00 C ATOM 1399 CG ASN A 661 16.503 -2.246 -19.227 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.630 -2.310 -20.093 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.797 -2.343 -19.509 1.00 0.00 N ATOM 0 H ASN A 661 13.529 -1.821 -16.628 1.00 0.00 H new ATOM 0 HA ASN A 661 15.109 -3.935 -17.927 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.762 -1.035 -17.625 1.00 0.00 H new ATOM 0 HB3 ASN A 661 17.039 -2.141 -17.157 1.00 0.00 H new ATOM 0 HD21 ASN A 661 18.100 -2.476 -20.474 1.00 0.00 H new ATOM 0 HD22 ASN A 661 18.488 -2.285 -18.761 1.00 0.00 H new ATOM 1408 N ASN A 662 14.484 -3.326 -14.929 1.00 0.00 N ATOM 1409 CA ASN A 662 14.717 -3.726 -13.546 1.00 0.00 C ATOM 1410 C ASN A 662 13.926 -4.984 -13.195 1.00 0.00 C ATOM 1411 O ASN A 662 12.783 -5.152 -13.623 1.00 0.00 O ATOM 1412 CB ASN A 662 14.352 -2.588 -12.593 1.00 0.00 C ATOM 1413 CG ASN A 662 14.905 -1.252 -13.050 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.611 -0.790 -14.152 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.712 -0.625 -12.202 1.00 0.00 N ATOM 0 H ASN A 662 13.568 -2.914 -15.106 1.00 0.00 H new ATOM 0 HA ASN A 662 15.778 -3.952 -13.436 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.267 -2.520 -12.511 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.734 -2.815 -11.597 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.115 0.277 -12.454 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.928 -1.046 -11.298 1.00 0.00 H new ATOM 1422 N ARG A 663 14.547 -5.868 -12.417 1.00 0.00 N ATOM 1423 CA ARG A 663 13.912 -7.118 -12.010 1.00 0.00 C ATOM 1424 C ARG A 663 12.860 -6.879 -10.930 1.00 0.00 C ATOM 1425 O ARG A 663 13.046 -6.049 -10.040 1.00 0.00 O ATOM 1426 CB ARG A 663 14.962 -8.106 -11.501 1.00 0.00 C ATOM 1427 CG ARG A 663 14.409 -9.496 -11.230 1.00 0.00 C ATOM 1428 CD ARG A 663 15.438 -10.576 -11.525 1.00 0.00 C ATOM 1429 NE ARG A 663 14.988 -11.486 -12.576 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.561 -12.658 -12.836 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.604 -13.067 -12.125 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.091 -13.424 -13.811 1.00 0.00 N ATOM 0 H ARG A 663 15.492 -5.740 -12.055 1.00 0.00 H new ATOM 0 HA ARG A 663 13.415 -7.539 -12.884 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.765 -8.180 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.403 -7.714 -10.584 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.095 -9.567 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.522 -9.661 -11.842 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.377 -10.110 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.640 -11.143 -10.616 1.00 0.00 H new ATOM 0 HE ARG A 663 14.188 -11.206 -13.143 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.971 -12.482 -11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.039 -13.967 -12.329 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.290 -13.115 -14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.530 -14.323 -14.010 1.00 0.00 H new ATOM 1446 N MET A 664 11.755 -7.615 -11.016 1.00 0.00 N ATOM 1447 CA MET A 664 10.670 -7.488 -10.049 1.00 0.00 C ATOM 1448 C MET A 664 10.355 -8.834 -9.406 1.00 0.00 C ATOM 1449 O MET A 664 9.467 -9.555 -9.860 1.00 0.00 O ATOM 1450 CB MET A 664 9.415 -6.932 -10.726 1.00 0.00 C ATOM 1451 CG MET A 664 9.701 -5.877 -11.784 1.00 0.00 C ATOM 1452 SD MET A 664 10.705 -4.517 -11.156 1.00 0.00 S ATOM 1453 CE MET A 664 9.925 -4.224 -9.571 1.00 0.00 C ATOM 0 H MET A 664 11.588 -8.306 -11.747 1.00 0.00 H new ATOM 0 HA MET A 664 10.992 -6.797 -9.270 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.868 -7.755 -11.186 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.764 -6.502 -9.965 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.213 -6.342 -12.626 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.758 -5.483 -12.162 1.00 0.00 H new ATOM 0 HE1 MET A 664 10.340 -3.321 -9.123 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.851 -4.099 -9.711 1.00 0.00 H new ATOM 0 HE3 MET A 664 10.108 -5.073 -8.913 1.00 0.00 H new ATOM 1463 N ILE A 665 11.085 -9.169 -8.346 1.00 0.00 N ATOM 1464 CA ILE A 665 10.876 -10.432 -7.649 1.00 0.00 C ATOM 1465 C ILE A 665 9.803 -10.294 -6.574 1.00 0.00 C ATOM 1466 O ILE A 665 9.422 -9.185 -6.201 1.00 0.00 O ATOM 1467 CB ILE A 665 12.177 -10.949 -7.002 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.662 -9.982 -5.919 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.251 -11.148 -8.060 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.935 -10.430 -5.235 1.00 0.00 C ATOM 0 H ILE A 665 11.823 -8.585 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 665 10.548 -11.153 -8.398 1.00 0.00 H new ATOM 0 HB ILE A 665 11.970 -11.911 -6.533 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.825 -9.001 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.879 -9.865 -5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.163 -11.513 -7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.907 -11.875 -8.796 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.454 -10.199 -8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.220 -9.697 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.771 -11.397 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.732 -10.519 -5.973 1.00 0.00 H new ATOM 1482 N GLN A 666 9.313 -11.427 -6.084 1.00 0.00 N ATOM 1483 CA GLN A 666 8.278 -11.433 -5.057 1.00 0.00 C ATOM 1484 C GLN A 666 8.654 -10.532 -3.883 1.00 0.00 C ATOM 1485 O GLN A 666 9.656 -10.761 -3.206 1.00 0.00 O ATOM 1486 CB GLN A 666 8.029 -12.859 -4.564 1.00 0.00 C ATOM 1487 CG GLN A 666 6.573 -13.277 -4.647 1.00 0.00 C ATOM 1488 CD GLN A 666 6.236 -14.418 -3.711 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.122 -15.043 -3.127 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.948 -14.696 -3.566 1.00 0.00 N ATOM 0 H GLN A 666 9.616 -12.354 -6.382 1.00 0.00 H new ATOM 0 HA GLN A 666 7.363 -11.043 -5.503 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.632 -13.550 -5.153 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.366 -12.943 -3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.940 -12.421 -4.412 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.342 -13.572 -5.671 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.249 -14.151 -4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.656 -15.455 -2.950 1.00 0.00 H new ATOM 1499 N GLY A 667 7.838 -9.510 -3.647 1.00 0.00 N ATOM 1500 CA GLY A 667 8.093 -8.593 -2.554 1.00 0.00 C ATOM 1501 C GLY A 667 8.886 -7.373 -2.984 1.00 0.00 C ATOM 1502 O GLY A 667 9.604 -6.779 -2.181 1.00 0.00 O ATOM 0 H GLY A 667 7.003 -9.301 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.143 -8.271 -2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.637 -9.115 -1.767 1.00 0.00 H new ATOM 1506 N THR A 668 8.757 -6.996 -4.252 1.00 0.00 N ATOM 1507 CA THR A 668 9.472 -5.837 -4.773 1.00 0.00 C ATOM 1508 C THR A 668 8.514 -4.710 -5.139 1.00 0.00 C ATOM 1509 O THR A 668 7.314 -4.928 -5.304 1.00 0.00 O ATOM 1510 CB THR A 668 10.312 -6.197 -6.011 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.501 -6.874 -6.978 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.494 -7.072 -5.624 1.00 0.00 C ATOM 0 H THR A 668 8.168 -7.473 -4.934 1.00 0.00 H new ATOM 0 HA THR A 668 10.136 -5.502 -3.976 1.00 0.00 H new ATOM 0 HB THR A 668 10.692 -5.273 -6.447 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.118 -7.682 -6.576 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.074 -7.315 -6.514 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.125 -6.538 -4.914 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.131 -7.992 -5.166 1.00 0.00 H new ATOM 1520 N LYS A 669 9.058 -3.506 -5.265 1.00 0.00 N ATOM 1521 CA LYS A 669 8.263 -2.337 -5.612 1.00 0.00 C ATOM 1522 C LYS A 669 9.038 -1.421 -6.552 1.00 0.00 C ATOM 1523 O LYS A 669 10.246 -1.239 -6.397 1.00 0.00 O ATOM 1524 CB LYS A 669 7.863 -1.576 -4.347 1.00 0.00 C ATOM 1525 CG LYS A 669 6.973 -0.374 -4.616 1.00 0.00 C ATOM 1526 CD LYS A 669 6.414 0.206 -3.325 1.00 0.00 C ATOM 1527 CE LYS A 669 7.151 1.472 -2.915 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.038 1.243 -1.739 1.00 0.00 N ATOM 0 H LYS A 669 10.051 -3.314 -5.131 1.00 0.00 H new ATOM 0 HA LYS A 669 7.361 -2.673 -6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.345 -2.257 -3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.765 -1.242 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.543 0.391 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.152 -0.667 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.354 0.427 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.491 -0.535 -2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.746 1.833 -3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.428 2.252 -2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.522 2.130 -1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.467 0.923 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.745 0.517 -1.973 1.00 0.00 H new ATOM 1542 N PHE A 670 8.344 -0.853 -7.532 1.00 0.00 N ATOM 1543 CA PHE A 670 8.983 0.035 -8.496 1.00 0.00 C ATOM 1544 C PHE A 670 8.043 1.157 -8.920 1.00 0.00 C ATOM 1545 O PHE A 670 6.847 0.944 -9.083 1.00 0.00 O ATOM 1546 CB PHE A 670 9.418 -0.756 -9.731 1.00 0.00 C ATOM 1547 CG PHE A 670 10.633 -0.208 -10.431 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.340 0.873 -9.922 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.064 -0.784 -11.610 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.449 1.362 -10.579 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.173 -0.301 -12.271 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.866 0.773 -11.755 1.00 0.00 C ATOM 0 H PHE A 670 7.344 -0.991 -7.680 1.00 0.00 H new ATOM 0 HA PHE A 670 9.856 0.477 -8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.619 -1.785 -9.434 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.589 -0.784 -10.438 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.018 1.336 -9.001 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.524 -1.625 -12.020 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.990 2.204 -10.174 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.498 -0.763 -13.191 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.735 1.153 -12.271 1.00 0.00 H new ATOM 1562 N LEU A 671 8.591 2.351 -9.113 1.00 0.00 N ATOM 1563 CA LEU A 671 7.786 3.489 -9.528 1.00 0.00 C ATOM 1564 C LEU A 671 7.318 3.321 -10.968 1.00 0.00 C ATOM 1565 O LEU A 671 8.069 2.859 -11.828 1.00 0.00 O ATOM 1566 CB LEU A 671 8.580 4.795 -9.390 1.00 0.00 C ATOM 1567 CG LEU A 671 7.965 5.860 -8.470 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.356 7.247 -8.935 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.451 5.741 -8.412 1.00 0.00 C ATOM 0 H LEU A 671 9.583 2.554 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 671 6.913 3.537 -8.877 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.576 4.554 -9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.705 5.228 -10.382 1.00 0.00 H new ATOM 0 HG LEU A 671 8.355 5.693 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.913 7.991 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.441 7.345 -8.915 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.996 7.405 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.051 6.510 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.037 5.870 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.178 4.757 -8.030 1.00 0.00 H new ATOM 1581 N LEU A 672 6.073 3.702 -11.226 1.00 0.00 N ATOM 1582 CA LEU A 672 5.507 3.595 -12.564 1.00 0.00 C ATOM 1583 C LEU A 672 5.323 4.974 -13.194 1.00 0.00 C ATOM 1584 O LEU A 672 4.587 5.818 -12.680 1.00 0.00 O ATOM 1585 CB LEU A 672 4.167 2.851 -12.520 1.00 0.00 C ATOM 1586 CG LEU A 672 4.243 1.345 -12.222 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.154 0.602 -12.979 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.611 0.774 -12.573 1.00 0.00 C ATOM 0 H LEU A 672 5.437 4.087 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 672 6.205 3.029 -13.180 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.538 3.320 -11.763 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.667 2.987 -13.479 1.00 0.00 H new ATOM 0 HG LEU A 672 4.090 1.210 -11.151 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.220 -0.463 -12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.177 0.976 -12.672 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.283 0.760 -14.050 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.628 -0.293 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.807 0.925 -13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.378 1.280 -11.987 1.00 0.00 H new ATOM 1600 N GLN A 673 6.003 5.186 -14.314 1.00 0.00 N ATOM 1601 CA GLN A 673 5.940 6.449 -15.047 1.00 0.00 C ATOM 1602 C GLN A 673 5.088 6.276 -16.306 1.00 0.00 C ATOM 1603 O GLN A 673 5.203 5.264 -16.999 1.00 0.00 O ATOM 1604 CB GLN A 673 7.355 6.902 -15.431 1.00 0.00 C ATOM 1605 CG GLN A 673 8.452 6.332 -14.546 1.00 0.00 C ATOM 1606 CD GLN A 673 9.834 6.560 -15.113 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.003 6.741 -16.319 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.833 6.553 -14.244 1.00 0.00 N ATOM 0 H GLN A 673 6.614 4.490 -14.741 1.00 0.00 H new ATOM 0 HA GLN A 673 5.485 7.208 -14.411 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.550 6.613 -16.464 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.400 7.990 -15.391 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.389 6.787 -13.558 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.289 5.262 -14.415 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.646 6.399 -13.253 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.790 6.702 -14.565 1.00 0.00 H new ATOM 1617 N ASP A 674 4.238 7.261 -16.604 1.00 0.00 N ATOM 1618 CA ASP A 674 3.377 7.208 -17.786 1.00 0.00 C ATOM 1619 C ASP A 674 4.146 6.683 -18.993 1.00 0.00 C ATOM 1620 O ASP A 674 5.008 7.368 -19.545 1.00 0.00 O ATOM 1621 CB ASP A 674 2.804 8.594 -18.091 1.00 0.00 C ATOM 1622 CG ASP A 674 1.874 8.588 -19.289 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.292 7.523 -19.583 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.727 9.648 -19.932 1.00 0.00 O ATOM 0 H ASP A 674 4.128 8.105 -16.042 1.00 0.00 H new ATOM 0 HA ASP A 674 2.555 6.524 -17.576 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.264 8.960 -17.218 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.623 9.290 -18.274 1.00 0.00 H new ATOM 1629 N GLY A 675 3.842 5.452 -19.376 1.00 0.00 N ATOM 1630 CA GLY A 675 4.520 4.828 -20.491 1.00 0.00 C ATOM 1631 C GLY A 675 5.499 3.779 -20.013 1.00 0.00 C ATOM 1632 O GLY A 675 6.547 3.564 -20.622 1.00 0.00 O ATOM 0 H GLY A 675 3.132 4.871 -18.930 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.788 4.371 -21.156 1.00 0.00 H new ATOM 0 HA3 GLY A 675 5.048 5.586 -21.070 1.00 0.00 H new ATOM 1636 N ASP A 676 5.150 3.129 -18.906 1.00 0.00 N ATOM 1637 CA ASP A 676 5.994 2.096 -18.319 1.00 0.00 C ATOM 1638 C ASP A 676 5.595 0.720 -18.830 1.00 0.00 C ATOM 1639 O ASP A 676 4.463 0.278 -18.636 1.00 0.00 O ATOM 1640 CB ASP A 676 5.896 2.138 -16.791 1.00 0.00 C ATOM 1641 CG ASP A 676 7.253 2.293 -16.130 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.180 2.809 -16.789 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.388 1.899 -14.952 1.00 0.00 O ATOM 0 H ASP A 676 4.284 3.302 -18.396 1.00 0.00 H new ATOM 0 HA ASP A 676 7.026 2.288 -18.614 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.253 2.966 -16.493 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.423 1.223 -16.434 1.00 0.00 H new ATOM 1648 N GLU A 677 6.531 0.040 -19.477 1.00 0.00 N ATOM 1649 CA GLU A 677 6.268 -1.287 -20.005 1.00 0.00 C ATOM 1650 C GLU A 677 6.747 -2.346 -19.021 1.00 0.00 C ATOM 1651 O GLU A 677 7.948 -2.497 -18.793 1.00 0.00 O ATOM 1652 CB GLU A 677 6.958 -1.475 -21.357 1.00 0.00 C ATOM 1653 CG GLU A 677 6.200 -2.387 -22.307 1.00 0.00 C ATOM 1654 CD GLU A 677 6.065 -3.800 -21.774 1.00 0.00 C ATOM 1655 OE1 GLU A 677 7.091 -4.380 -21.363 1.00 0.00 O ATOM 1656 OE2 GLU A 677 4.932 -4.326 -21.767 1.00 0.00 O ATOM 0 H GLU A 677 7.475 0.386 -19.647 1.00 0.00 H new ATOM 0 HA GLU A 677 5.193 -1.395 -20.148 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.087 -0.500 -21.828 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.955 -1.884 -21.193 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.207 -1.974 -22.487 1.00 0.00 H new ATOM 0 HG3 GLU A 677 6.714 -2.412 -23.268 1.00 0.00 H new ATOM 1663 N ILE A 678 5.803 -3.063 -18.423 1.00 0.00 N ATOM 1664 CA ILE A 678 6.134 -4.089 -17.445 1.00 0.00 C ATOM 1665 C ILE A 678 5.967 -5.494 -18.012 1.00 0.00 C ATOM 1666 O ILE A 678 4.967 -5.804 -18.660 1.00 0.00 O ATOM 1667 CB ILE A 678 5.260 -3.956 -16.184 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.781 -4.117 -16.541 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.504 -2.614 -15.508 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.856 -4.035 -15.346 1.00 0.00 C ATOM 0 H ILE A 678 4.804 -2.952 -18.599 1.00 0.00 H new ATOM 0 HA ILE A 678 7.182 -3.938 -17.184 1.00 0.00 H new ATOM 0 HB ILE A 678 5.534 -4.747 -15.486 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.503 -3.345 -17.258 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.638 -5.078 -17.035 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.879 -2.536 -14.619 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.553 -2.536 -15.222 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.255 -1.808 -16.199 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.824 -4.158 -15.675 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.107 -4.824 -14.637 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.970 -3.064 -14.864 1.00 0.00 H new ATOM 1682 N LYS A 679 6.950 -6.343 -17.739 1.00 0.00 N ATOM 1683 CA LYS A 679 6.926 -7.728 -18.191 1.00 0.00 C ATOM 1684 C LYS A 679 6.493 -8.632 -17.045 1.00 0.00 C ATOM 1685 O LYS A 679 7.162 -8.712 -16.018 1.00 0.00 O ATOM 1686 CB LYS A 679 8.306 -8.146 -18.706 1.00 0.00 C ATOM 1687 CG LYS A 679 8.287 -8.685 -20.128 1.00 0.00 C ATOM 1688 CD LYS A 679 9.320 -7.993 -21.003 1.00 0.00 C ATOM 1689 CE LYS A 679 8.914 -6.561 -21.319 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.035 -5.604 -21.100 1.00 0.00 N ATOM 0 H LYS A 679 7.780 -6.093 -17.202 1.00 0.00 H new ATOM 0 HA LYS A 679 6.212 -7.822 -19.010 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.977 -7.288 -18.660 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.717 -8.907 -18.043 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.481 -9.757 -20.114 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.295 -8.546 -20.557 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.286 -7.995 -20.498 1.00 0.00 H new ATOM 0 HD3 LYS A 679 9.444 -8.550 -21.931 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.581 -6.498 -22.355 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.067 -6.277 -20.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.718 -4.640 -21.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.337 -5.645 -20.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 10.834 -5.859 -21.715 1.00 0.00 H new ATOM 1704 N ILE A 680 5.359 -9.292 -17.217 1.00 0.00 N ATOM 1705 CA ILE A 680 4.826 -10.166 -16.184 1.00 0.00 C ATOM 1706 C ILE A 680 5.311 -11.607 -16.353 1.00 0.00 C ATOM 1707 O ILE A 680 5.460 -12.333 -15.370 1.00 0.00 O ATOM 1708 CB ILE A 680 3.281 -10.108 -16.178 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.804 -8.940 -15.310 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.668 -11.416 -15.692 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.298 -8.792 -15.257 1.00 0.00 C ATOM 0 H ILE A 680 4.790 -9.239 -18.062 1.00 0.00 H new ATOM 0 HA ILE A 680 5.197 -9.809 -15.223 1.00 0.00 H new ATOM 0 HB ILE A 680 2.949 -9.953 -17.204 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.182 -9.075 -14.297 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.237 -8.015 -15.692 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.581 -11.334 -15.703 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.977 -12.229 -16.349 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.007 -11.621 -14.676 1.00 0.00 H new ATOM 0 HD11 ILE A 680 1.038 -7.944 -14.623 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.913 -8.625 -16.263 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.857 -9.700 -14.846 1.00 0.00 H new ATOM 1723 N ILE A 681 5.554 -12.023 -17.591 1.00 0.00 N ATOM 1724 CA ILE A 681 6.017 -13.384 -17.845 1.00 0.00 C ATOM 1725 C ILE A 681 6.821 -13.474 -19.142 1.00 0.00 C ATOM 1726 O ILE A 681 6.387 -12.994 -20.188 1.00 0.00 O ATOM 1727 CB ILE A 681 4.826 -14.371 -17.900 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.306 -15.809 -17.716 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.061 -14.230 -19.209 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.477 -16.210 -16.269 1.00 0.00 C ATOM 0 H ILE A 681 5.440 -11.447 -18.425 1.00 0.00 H new ATOM 0 HA ILE A 681 6.671 -13.659 -17.017 1.00 0.00 H new ATOM 0 HB ILE A 681 4.150 -14.125 -17.081 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.593 -16.484 -18.190 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.257 -15.935 -18.234 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.229 -14.935 -19.222 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.677 -13.214 -19.298 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.728 -14.441 -20.045 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.820 -17.243 -16.216 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.212 -15.559 -15.795 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.523 -16.117 -15.751 1.00 0.00 H new ATOM 1742 N TRP A 682 7.994 -14.097 -19.065 1.00 0.00 N ATOM 1743 CA TRP A 682 8.853 -14.256 -20.233 1.00 0.00 C ATOM 1744 C TRP A 682 9.453 -15.661 -20.289 1.00 0.00 C ATOM 1745 O TRP A 682 10.079 -16.115 -19.331 1.00 0.00 O ATOM 1746 CB TRP A 682 9.973 -13.209 -20.224 1.00 0.00 C ATOM 1747 CG TRP A 682 11.016 -13.446 -21.277 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.843 -14.083 -22.471 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.393 -13.055 -21.227 1.00 0.00 C ATOM 1750 NE1 TRP A 682 12.026 -14.116 -23.167 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.994 -13.490 -22.424 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.177 -12.380 -20.287 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.340 -13.271 -22.705 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.513 -12.164 -20.567 1.00 0.00 C ATOM 1755 CH2 TRP A 682 15.083 -12.607 -21.767 1.00 0.00 C ATOM 0 H TRP A 682 8.370 -14.499 -18.207 1.00 0.00 H new ATOM 0 HA TRP A 682 8.237 -14.109 -21.121 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.538 -12.220 -20.370 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.450 -13.206 -19.244 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.910 -14.501 -22.819 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.163 -14.537 -24.086 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.747 -12.034 -19.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.782 -13.613 -23.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 15.128 -11.644 -19.848 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.130 -12.421 -21.956 1.00 0.00 H new ATOM 1766 N ASP A 683 9.281 -16.336 -21.422 1.00 0.00 N ATOM 1767 CA ASP A 683 9.831 -17.675 -21.601 1.00 0.00 C ATOM 1768 C ASP A 683 10.668 -17.739 -22.874 1.00 0.00 C ATOM 1769 O ASP A 683 10.157 -17.541 -23.977 1.00 0.00 O ATOM 1770 CB ASP A 683 8.707 -18.712 -21.654 1.00 0.00 C ATOM 1771 CG ASP A 683 8.580 -19.492 -20.359 1.00 0.00 C ATOM 1772 OD1 ASP A 683 9.620 -19.934 -19.828 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.439 -19.660 -19.878 1.00 0.00 O ATOM 0 H ASP A 683 8.767 -15.979 -22.227 1.00 0.00 H new ATOM 0 HA ASP A 683 10.473 -17.901 -20.749 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.763 -18.210 -21.867 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.893 -19.404 -22.475 1.00 0.00 H new ATOM 1778 N LYS A 684 11.960 -18.006 -22.712 1.00 0.00 N ATOM 1779 CA LYS A 684 12.876 -18.085 -23.845 1.00 0.00 C ATOM 1780 C LYS A 684 12.561 -19.276 -24.747 1.00 0.00 C ATOM 1781 O LYS A 684 12.515 -19.143 -25.970 1.00 0.00 O ATOM 1782 CB LYS A 684 14.319 -18.179 -23.346 1.00 0.00 C ATOM 1783 CG LYS A 684 14.967 -16.825 -23.101 1.00 0.00 C ATOM 1784 CD LYS A 684 15.860 -16.848 -21.870 1.00 0.00 C ATOM 1785 CE LYS A 684 17.332 -16.906 -22.248 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.163 -16.028 -21.378 1.00 0.00 N ATOM 0 H LYS A 684 12.397 -18.172 -21.805 1.00 0.00 H new ATOM 0 HA LYS A 684 12.750 -17.177 -24.435 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.338 -18.755 -22.421 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.912 -18.730 -24.076 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.555 -16.539 -23.973 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.193 -16.068 -22.976 1.00 0.00 H new ATOM 0 HD2 LYS A 684 15.673 -15.959 -21.267 1.00 0.00 H new ATOM 0 HD3 LYS A 684 15.608 -17.710 -21.253 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.686 -17.934 -22.171 1.00 0.00 H new ATOM 0 HE3 LYS A 684 17.452 -16.605 -23.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 19.160 -16.095 -21.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.842 -15.043 -21.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 18.069 -16.331 -20.388 1.00 0.00 H new ATOM 1800 N ASN A 685 12.357 -20.441 -24.140 1.00 0.00 N ATOM 1801 CA ASN A 685 12.063 -21.654 -24.894 1.00 0.00 C ATOM 1802 C ASN A 685 10.581 -21.752 -25.243 1.00 0.00 C ATOM 1803 O ASN A 685 10.220 -22.161 -26.347 1.00 0.00 O ATOM 1804 CB ASN A 685 12.491 -22.888 -24.097 1.00 0.00 C ATOM 1805 CG ASN A 685 13.897 -22.758 -23.544 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.879 -22.946 -24.262 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.000 -22.438 -22.259 1.00 0.00 N ATOM 0 H ASN A 685 12.390 -20.570 -23.129 1.00 0.00 H new ATOM 0 HA ASN A 685 12.627 -21.609 -25.826 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.793 -23.047 -23.275 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.435 -23.768 -24.737 1.00 0.00 H new ATOM 0 HD21 ASN A 685 14.920 -22.339 -21.830 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.159 -22.291 -21.701 1.00 0.00 H new ATOM 1814 N ASN A 686 9.728 -21.380 -24.297 1.00 0.00 N ATOM 1815 CA ASN A 686 8.285 -21.434 -24.509 1.00 0.00 C ATOM 1816 C ASN A 686 7.788 -20.214 -25.284 1.00 0.00 C ATOM 1817 O ASN A 686 6.640 -20.181 -25.727 1.00 0.00 O ATOM 1818 CB ASN A 686 7.557 -21.530 -23.165 1.00 0.00 C ATOM 1819 CG ASN A 686 6.842 -22.856 -22.987 1.00 0.00 C ATOM 1820 OD1 ASN A 686 7.096 -23.588 -22.031 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.942 -23.171 -23.911 1.00 0.00 N ATOM 0 H ASN A 686 10.008 -21.038 -23.378 1.00 0.00 H new ATOM 0 HA ASN A 686 8.069 -22.322 -25.102 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.275 -21.396 -22.356 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.834 -20.718 -23.088 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.429 -24.050 -23.845 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.763 -22.534 -24.687 1.00 0.00 H new ATOM 1828 N LYS A 687 8.648 -19.212 -25.442 1.00 0.00 N ATOM 1829 CA LYS A 687 8.276 -17.996 -26.158 1.00 0.00 C ATOM 1830 C LYS A 687 7.060 -17.340 -25.511 1.00 0.00 C ATOM 1831 O LYS A 687 6.351 -16.559 -26.145 1.00 0.00 O ATOM 1832 CB LYS A 687 7.983 -18.312 -27.627 1.00 0.00 C ATOM 1833 CG LYS A 687 9.233 -18.417 -28.486 1.00 0.00 C ATOM 1834 CD LYS A 687 9.895 -17.062 -28.677 1.00 0.00 C ATOM 1835 CE LYS A 687 11.164 -17.173 -29.507 1.00 0.00 C ATOM 1836 NZ LYS A 687 10.945 -17.953 -30.756 1.00 0.00 N ATOM 0 H LYS A 687 9.604 -19.218 -25.085 1.00 0.00 H new ATOM 0 HA LYS A 687 9.113 -17.300 -26.107 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.432 -19.251 -27.686 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.335 -17.536 -28.035 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.939 -19.105 -28.020 1.00 0.00 H new ATOM 0 HG3 LYS A 687 8.973 -18.836 -29.458 1.00 0.00 H new ATOM 0 HD2 LYS A 687 9.198 -16.381 -29.166 1.00 0.00 H new ATOM 0 HD3 LYS A 687 10.132 -16.631 -27.704 1.00 0.00 H new ATOM 0 HE2 LYS A 687 11.520 -16.175 -29.760 1.00 0.00 H new ATOM 0 HE3 LYS A 687 11.945 -17.649 -28.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 11.764 -17.837 -31.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 10.829 -18.959 -30.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 10.088 -17.609 -31.235 1.00 0.00 H new ATOM 1850 N PHE A 688 6.834 -17.655 -24.239 1.00 0.00 N ATOM 1851 CA PHE A 688 5.716 -17.091 -23.497 1.00 0.00 C ATOM 1852 C PHE A 688 6.086 -15.704 -22.994 1.00 0.00 C ATOM 1853 O PHE A 688 6.859 -15.569 -22.044 1.00 0.00 O ATOM 1854 CB PHE A 688 5.364 -18.001 -22.318 1.00 0.00 C ATOM 1855 CG PHE A 688 3.907 -18.016 -21.969 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.238 -16.840 -21.685 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.209 -19.212 -21.917 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.898 -16.853 -21.356 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.867 -19.231 -21.590 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.211 -18.050 -21.308 1.00 0.00 C ATOM 0 H PHE A 688 7.413 -18.300 -23.701 1.00 0.00 H new ATOM 0 HA PHE A 688 4.849 -17.013 -24.153 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.681 -19.018 -22.551 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.932 -17.682 -21.444 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.770 -15.901 -21.721 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.719 -20.139 -22.134 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.387 -15.927 -21.136 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.332 -20.169 -21.555 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.162 -18.062 -21.050 1.00 0.00 H new ATOM 1870 N VAL A 689 5.555 -14.673 -23.641 1.00 0.00 N ATOM 1871 CA VAL A 689 5.865 -13.305 -23.251 1.00 0.00 C ATOM 1872 C VAL A 689 4.606 -12.474 -23.003 1.00 0.00 C ATOM 1873 O VAL A 689 3.779 -12.292 -23.897 1.00 0.00 O ATOM 1874 CB VAL A 689 6.756 -12.621 -24.318 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.926 -11.928 -25.392 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.717 -11.644 -23.663 1.00 0.00 C ATOM 0 H VAL A 689 4.914 -14.757 -24.430 1.00 0.00 H new ATOM 0 HA VAL A 689 6.412 -13.359 -22.310 1.00 0.00 H new ATOM 0 HB VAL A 689 7.335 -13.401 -24.812 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.590 -11.461 -26.120 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.295 -12.661 -25.894 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.299 -11.165 -24.931 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.335 -11.173 -24.428 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.152 -10.879 -23.131 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.355 -12.178 -22.959 1.00 0.00 H new ATOM 1886 N ILE A 690 4.482 -11.952 -21.787 1.00 0.00 N ATOM 1887 CA ILE A 690 3.347 -11.113 -21.429 1.00 0.00 C ATOM 1888 C ILE A 690 3.823 -9.820 -20.779 1.00 0.00 C ATOM 1889 O ILE A 690 4.491 -9.840 -19.745 1.00 0.00 O ATOM 1890 CB ILE A 690 2.357 -11.827 -20.483 1.00 0.00 C ATOM 1891 CG1 ILE A 690 1.780 -13.074 -21.161 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.238 -10.877 -20.065 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.683 -13.749 -20.363 1.00 0.00 C ATOM 0 H ILE A 690 5.154 -12.096 -21.034 1.00 0.00 H new ATOM 0 HA ILE A 690 2.820 -10.891 -22.357 1.00 0.00 H new ATOM 0 HB ILE A 690 2.895 -12.138 -19.587 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.387 -12.796 -22.139 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.585 -13.789 -21.332 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.550 -11.397 -19.399 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.665 -10.018 -19.548 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.700 -10.537 -20.950 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.324 -14.623 -20.906 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.076 -14.059 -19.395 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.141 -13.051 -20.214 1.00 0.00 H new ATOM 1905 N GLY A 691 3.470 -8.701 -21.392 1.00 0.00 N ATOM 1906 CA GLY A 691 3.859 -7.411 -20.867 1.00 0.00 C ATOM 1907 C GLY A 691 2.768 -6.383 -21.058 1.00 0.00 C ATOM 1908 O GLY A 691 2.099 -6.365 -22.091 1.00 0.00 O ATOM 0 H GLY A 691 2.918 -8.664 -22.249 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.091 -7.504 -19.806 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.769 -7.074 -21.364 1.00 0.00 H new ATOM 1912 N PHE A 692 2.580 -5.527 -20.062 1.00 0.00 N ATOM 1913 CA PHE A 692 1.553 -4.499 -20.134 1.00 0.00 C ATOM 1914 C PHE A 692 2.188 -3.122 -20.208 1.00 0.00 C ATOM 1915 O PHE A 692 3.236 -2.878 -19.610 1.00 0.00 O ATOM 1916 CB PHE A 692 0.634 -4.557 -18.907 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.075 -5.869 -18.698 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.002 -6.884 -19.637 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.818 -6.082 -17.548 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.652 -8.085 -19.437 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.471 -7.281 -17.341 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.388 -8.284 -18.289 1.00 0.00 C ATOM 0 H PHE A 692 3.123 -5.525 -19.199 1.00 0.00 H new ATOM 0 HA PHE A 692 0.964 -4.682 -21.033 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.226 -4.337 -18.019 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.113 -3.769 -18.995 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.572 -6.734 -20.539 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.887 -5.301 -16.805 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.584 -8.867 -20.179 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.046 -7.435 -16.440 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.899 -9.222 -18.130 1.00 0.00 H new ATOM 1932 N LYS A 693 1.545 -2.219 -20.933 1.00 0.00 N ATOM 1933 CA LYS A 693 2.051 -0.865 -21.062 1.00 0.00 C ATOM 1934 C LYS A 693 1.282 0.063 -20.138 1.00 0.00 C ATOM 1935 O LYS A 693 0.076 0.258 -20.293 1.00 0.00 O ATOM 1936 CB LYS A 693 1.936 -0.383 -22.510 1.00 0.00 C ATOM 1937 CG LYS A 693 2.445 1.034 -22.723 1.00 0.00 C ATOM 1938 CD LYS A 693 3.737 1.051 -23.525 1.00 0.00 C ATOM 1939 CE LYS A 693 4.117 2.463 -23.942 1.00 0.00 C ATOM 1940 NZ LYS A 693 5.568 2.730 -23.744 1.00 0.00 N ATOM 0 H LYS A 693 0.677 -2.400 -21.437 1.00 0.00 H new ATOM 0 HA LYS A 693 3.104 -0.857 -20.780 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.494 -1.061 -23.155 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.892 -0.435 -22.820 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.686 1.619 -23.242 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.610 1.511 -21.757 1.00 0.00 H new ATOM 0 HD2 LYS A 693 4.541 0.618 -22.930 1.00 0.00 H new ATOM 0 HD3 LYS A 693 3.624 0.427 -24.411 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.860 2.613 -24.991 1.00 0.00 H new ATOM 0 HE3 LYS A 693 3.534 3.181 -23.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 5.859 3.529 -24.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 5.745 2.963 -22.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 6.115 1.885 -24.004 1.00 0.00 H new ATOM 1954 N VAL A 694 1.987 0.631 -19.172 1.00 0.00 N ATOM 1955 CA VAL A 694 1.378 1.536 -18.215 1.00 0.00 C ATOM 1956 C VAL A 694 1.282 2.936 -18.800 1.00 0.00 C ATOM 1957 O VAL A 694 2.290 3.525 -19.183 1.00 0.00 O ATOM 1958 CB VAL A 694 2.175 1.552 -16.883 1.00 0.00 C ATOM 1959 CG1 VAL A 694 2.436 2.969 -16.383 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.445 0.737 -15.825 1.00 0.00 C ATOM 0 H VAL A 694 2.986 0.479 -19.031 1.00 0.00 H new ATOM 0 HA VAL A 694 0.371 1.180 -17.999 1.00 0.00 H new ATOM 0 HB VAL A 694 3.147 1.099 -17.078 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.996 2.928 -15.449 1.00 0.00 H new ATOM 0 HG12 VAL A 694 3.012 3.517 -17.128 1.00 0.00 H new ATOM 0 HG13 VAL A 694 1.486 3.476 -16.214 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.013 0.755 -14.895 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.457 1.164 -15.655 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.341 -0.293 -16.166 1.00 0.00 H new ATOM 1970 N GLU A 695 0.070 3.467 -18.861 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.137 4.804 -19.394 1.00 0.00 C ATOM 1972 C GLU A 695 -1.042 5.622 -18.482 1.00 0.00 C ATOM 1973 O GLU A 695 -2.243 5.369 -18.389 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.736 4.730 -20.797 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.029 5.627 -21.798 1.00 0.00 C ATOM 1976 CD GLU A 695 1.444 5.298 -21.937 1.00 0.00 C ATOM 1977 OE1 GLU A 695 1.763 4.197 -22.432 1.00 0.00 O ATOM 1978 OE2 GLU A 695 2.279 6.143 -21.550 1.00 0.00 O ATOM 0 H GLU A 695 -0.780 2.996 -18.550 1.00 0.00 H new ATOM 0 HA GLU A 695 0.833 5.299 -19.448 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.693 3.699 -21.149 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.789 5.008 -20.751 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -0.512 5.531 -22.770 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.138 6.667 -21.489 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.454 6.613 -17.823 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.206 7.484 -16.924 1.00 0.00 C ATOM 1987 C ILE A 696 -1.981 8.532 -17.712 1.00 0.00 C ATOM 1988 O ILE A 696 -1.404 9.486 -18.232 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.279 8.194 -15.918 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.641 7.182 -15.233 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.099 8.956 -14.887 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.911 7.795 -14.686 1.00 0.00 C ATOM 0 H ILE A 696 0.539 6.834 -17.893 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.902 6.851 -16.374 1.00 0.00 H new ATOM 0 HB ILE A 696 0.340 8.908 -16.461 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.098 6.703 -14.418 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.902 6.400 -15.946 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.430 9.452 -14.184 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.714 9.702 -15.390 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.742 8.261 -14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.515 7.020 -14.214 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.475 8.250 -15.500 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.659 8.557 -13.949 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.293 8.345 -17.793 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.149 9.273 -18.516 1.00 0.00 C ATOM 2006 C ASN A 697 -4.620 10.391 -17.597 1.00 0.00 C ATOM 2007 O ASN A 697 -4.586 11.566 -17.963 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.353 8.539 -19.109 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.047 7.932 -20.463 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -5.699 8.244 -21.459 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.048 7.058 -20.506 1.00 0.00 N ATOM 0 H ASN A 697 -3.785 7.560 -17.367 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.569 9.710 -19.329 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.670 7.752 -18.424 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.188 9.233 -19.205 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -3.795 6.616 -21.390 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.534 6.829 -19.655 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.045 10.019 -16.395 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.506 10.998 -15.420 1.00 0.00 C ATOM 2020 C ASP A 698 -4.521 11.105 -14.267 1.00 0.00 C ATOM 2021 O ASP A 698 -3.997 10.097 -13.802 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.892 10.622 -14.893 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.658 11.823 -14.375 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.028 12.708 -13.759 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.888 11.879 -14.585 1.00 0.00 O ATOM 0 H ASP A 698 -5.080 9.051 -16.074 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.573 11.967 -15.915 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.464 10.146 -15.689 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.787 9.889 -14.093 1.00 0.00 H new ATOM 2030 N THR A 699 -4.287 12.325 -13.793 1.00 0.00 N ATOM 2031 CA THR A 699 -3.389 12.547 -12.681 1.00 0.00 C ATOM 2032 C THR A 699 -4.164 13.098 -11.491 1.00 0.00 C ATOM 2033 O THR A 699 -4.470 14.288 -11.423 1.00 0.00 O ATOM 2034 CB THR A 699 -2.222 13.503 -13.048 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.427 14.801 -12.475 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.068 13.636 -14.554 1.00 0.00 C ATOM 0 H THR A 699 -4.712 13.173 -14.168 1.00 0.00 H new ATOM 0 HA THR A 699 -2.948 11.585 -12.420 1.00 0.00 H new ATOM 0 HB THR A 699 -1.309 13.069 -12.640 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.377 15.037 -12.531 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.243 14.312 -14.777 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.862 12.657 -14.987 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.989 14.035 -14.980 1.00 0.00 H new ATOM 2291 N VAL A 716 14.696 -0.663 -8.122 1.00 0.00 N ATOM 2292 CA VAL A 716 13.679 -1.512 -7.521 1.00 0.00 C ATOM 2293 C VAL A 716 13.745 -1.461 -5.997 1.00 0.00 C ATOM 2294 O VAL A 716 14.811 -1.631 -5.404 1.00 0.00 O ATOM 2295 CB VAL A 716 13.819 -2.977 -7.986 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.812 -3.873 -7.278 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.650 -3.072 -9.494 1.00 0.00 C ATOM 0 HA VAL A 716 12.714 -1.127 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 716 14.819 -3.323 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.932 -4.900 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.981 -3.831 -6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.801 -3.531 -7.501 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.751 -4.111 -9.807 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.663 -2.704 -9.773 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.414 -2.469 -9.984 1.00 0.00 H new ATOM 2307 N LEU A 717 12.595 -1.234 -5.370 1.00 0.00 N ATOM 2308 CA LEU A 717 12.513 -1.167 -3.917 1.00 0.00 C ATOM 2309 C LEU A 717 11.961 -2.471 -3.350 1.00 0.00 C ATOM 2310 O LEU A 717 11.505 -3.338 -4.096 1.00 0.00 O ATOM 2311 CB LEU A 717 11.630 0.005 -3.488 1.00 0.00 C ATOM 2312 CG LEU A 717 12.284 1.385 -3.598 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.343 2.373 -4.271 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.695 1.893 -2.223 1.00 0.00 C ATOM 0 H LEU A 717 11.705 -1.093 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 717 13.518 -1.014 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.725 -0.001 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.321 -0.152 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 717 13.179 1.291 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.827 3.347 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.098 2.018 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.429 2.462 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.158 2.875 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.814 1.969 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.407 1.199 -1.777 1.00 0.00 H new ATOM 2326 N LYS A 718 12.003 -2.604 -2.028 1.00 0.00 N ATOM 2327 CA LYS A 718 11.503 -3.805 -1.367 1.00 0.00 C ATOM 2328 C LYS A 718 10.138 -3.552 -0.735 1.00 0.00 C ATOM 2329 O LYS A 718 9.880 -2.473 -0.199 1.00 0.00 O ATOM 2330 CB LYS A 718 12.497 -4.275 -0.302 1.00 0.00 C ATOM 2331 CG LYS A 718 12.785 -5.767 -0.355 1.00 0.00 C ATOM 2332 CD LYS A 718 14.263 -6.059 -0.156 1.00 0.00 C ATOM 2333 CE LYS A 718 14.506 -7.528 0.148 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.481 -8.362 -1.085 1.00 0.00 N ATOM 0 H LYS A 718 12.377 -1.897 -1.395 1.00 0.00 H new ATOM 0 HA LYS A 718 11.392 -4.586 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.432 -3.728 -0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.106 -4.024 0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.206 -6.277 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.461 -6.167 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.814 -5.776 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.648 -5.449 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.470 -7.641 0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.746 -7.885 0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.651 -9.357 -0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.552 -8.274 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.223 -8.038 -1.738 1.00 0.00 H new ATOM 2348 N GLN A 719 9.268 -4.554 -0.799 1.00 0.00 N ATOM 2349 CA GLN A 719 7.928 -4.443 -0.233 1.00 0.00 C ATOM 2350 C GLN A 719 7.964 -4.599 1.284 1.00 0.00 C ATOM 2351 O GLN A 719 8.871 -5.229 1.830 1.00 0.00 O ATOM 2352 CB GLN A 719 7.006 -5.500 -0.843 1.00 0.00 C ATOM 2353 CG GLN A 719 6.381 -5.075 -2.162 1.00 0.00 C ATOM 2354 CD GLN A 719 5.285 -6.018 -2.619 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.276 -6.191 -1.937 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.481 -6.633 -3.779 1.00 0.00 N ATOM 0 H GLN A 719 9.467 -5.453 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 719 7.541 -3.452 -0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.573 -6.418 -0.998 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.212 -5.731 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.971 -4.070 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.155 -5.026 -2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.334 -6.459 -4.311 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.779 -7.280 -4.138 1.00 0.00 H new ATOM 2365 N THR A 720 6.975 -4.022 1.958 1.00 0.00 N ATOM 2366 CA THR A 720 6.896 -4.098 3.411 1.00 0.00 C ATOM 2367 C THR A 720 5.543 -4.635 3.863 1.00 0.00 C ATOM 2368 O THR A 720 4.682 -4.951 3.040 1.00 0.00 O ATOM 2369 CB THR A 720 7.132 -2.722 4.059 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.615 -1.686 3.214 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.614 -2.486 4.306 1.00 0.00 C ATOM 0 H THR A 720 6.218 -3.497 1.521 1.00 0.00 H new ATOM 0 HA THR A 720 7.680 -4.783 3.733 1.00 0.00 H new ATOM 0 HB THR A 720 6.612 -2.704 5.017 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.768 -0.814 3.635 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.755 -1.507 4.764 1.00 0.00 H new ATOM 0 HG22 THR A 720 8.999 -3.258 4.972 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.151 -2.524 3.358 1.00 0.00 H new ATOM 2379 N ALA A 721 5.360 -4.736 5.177 1.00 0.00 N ATOM 2380 CA ALA A 721 4.111 -5.234 5.742 1.00 0.00 C ATOM 2381 C ALA A 721 2.916 -4.454 5.207 1.00 0.00 C ATOM 2382 O ALA A 721 1.824 -5.001 5.051 1.00 0.00 O ATOM 2383 CB ALA A 721 4.155 -5.161 7.261 1.00 0.00 C ATOM 0 H ALA A 721 6.062 -4.479 5.870 1.00 0.00 H new ATOM 0 HA ALA A 721 3.994 -6.275 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.217 -5.536 7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.981 -5.769 7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.299 -4.126 7.572 1.00 0.00 H new ATOM 2389 N GLU A 722 3.132 -3.175 4.922 1.00 0.00 N ATOM 2390 CA GLU A 722 2.074 -2.319 4.399 1.00 0.00 C ATOM 2391 C GLU A 722 1.577 -2.836 3.054 1.00 0.00 C ATOM 2392 O GLU A 722 0.374 -2.970 2.836 1.00 0.00 O ATOM 2393 CB GLU A 722 2.578 -0.882 4.255 1.00 0.00 C ATOM 2394 CG GLU A 722 1.469 0.158 4.264 1.00 0.00 C ATOM 2395 CD GLU A 722 0.576 0.046 5.484 1.00 0.00 C ATOM 2396 OE1 GLU A 722 1.073 -0.388 6.545 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -0.619 0.394 5.380 1.00 0.00 O ATOM 0 H GLU A 722 4.030 -2.708 5.044 1.00 0.00 H new ATOM 0 HA GLU A 722 1.242 -2.334 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.273 -0.667 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.139 -0.794 3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.910 1.154 4.231 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.864 0.047 3.364 1.00 0.00 H new ATOM 2404 N GLU A 723 2.512 -3.126 2.155 1.00 0.00 N ATOM 2405 CA GLU A 723 2.168 -3.631 0.830 1.00 0.00 C ATOM 2406 C GLU A 723 1.527 -5.011 0.925 1.00 0.00 C ATOM 2407 O GLU A 723 0.475 -5.261 0.335 1.00 0.00 O ATOM 2408 CB GLU A 723 3.416 -3.694 -0.052 1.00 0.00 C ATOM 2409 CG GLU A 723 3.678 -2.414 -0.829 1.00 0.00 C ATOM 2410 CD GLU A 723 4.357 -1.351 0.011 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.014 -1.230 1.206 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.233 -0.641 -0.526 1.00 0.00 O ATOM 0 H GLU A 723 3.513 -3.020 2.319 1.00 0.00 H new ATOM 0 HA GLU A 723 1.448 -2.947 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.282 -3.913 0.573 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.313 -4.521 -0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.300 -2.640 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.734 -2.024 -1.208 1.00 0.00 H new ATOM 2419 N LYS A 724 2.168 -5.906 1.669 1.00 0.00 N ATOM 2420 CA LYS A 724 1.663 -7.264 1.839 1.00 0.00 C ATOM 2421 C LYS A 724 0.286 -7.262 2.499 1.00 0.00 C ATOM 2422 O LYS A 724 -0.546 -8.125 2.220 1.00 0.00 O ATOM 2423 CB LYS A 724 2.640 -8.091 2.676 1.00 0.00 C ATOM 2424 CG LYS A 724 2.211 -9.538 2.860 1.00 0.00 C ATOM 2425 CD LYS A 724 2.706 -10.103 4.181 1.00 0.00 C ATOM 2426 CE LYS A 724 4.223 -10.179 4.220 1.00 0.00 C ATOM 2427 NZ LYS A 724 4.728 -10.510 5.582 1.00 0.00 N ATOM 0 H LYS A 724 3.039 -5.715 2.164 1.00 0.00 H new ATOM 0 HA LYS A 724 1.568 -7.713 0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.621 -8.069 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.750 -7.626 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.124 -9.604 2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 724 2.598 -10.140 2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 724 2.351 -9.479 5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 724 2.287 -11.098 4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.567 -10.933 3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.643 -9.226 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.767 -10.552 5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.422 -9.777 6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 4.348 -11.432 5.878 1.00 0.00 H new ATOM 2441 N ASP A 725 0.054 -6.291 3.377 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.220 -6.183 4.078 1.00 0.00 C ATOM 2443 C ASP A 725 -2.366 -5.919 3.106 1.00 0.00 C ATOM 2444 O ASP A 725 -3.465 -6.448 3.270 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.158 -5.068 5.124 1.00 0.00 C ATOM 2446 CG ASP A 725 -2.384 -5.043 6.017 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.405 -4.454 5.606 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.321 -5.614 7.126 1.00 0.00 O ATOM 0 H ASP A 725 0.732 -5.568 3.620 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.407 -7.134 4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.267 -5.199 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.059 -4.106 4.620 1.00 0.00 H new ATOM 2453 N LEU A 726 -2.105 -5.095 2.096 1.00 0.00 N ATOM 2454 CA LEU A 726 -3.119 -4.762 1.103 1.00 0.00 C ATOM 2455 C LEU A 726 -3.550 -6.001 0.326 1.00 0.00 C ATOM 2456 O LEU A 726 -4.741 -6.220 0.100 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.588 -3.700 0.138 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.945 -2.483 0.801 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.785 -1.968 -0.038 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.977 -1.387 1.016 1.00 0.00 C ATOM 0 H LEU A 726 -1.202 -4.647 1.944 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.988 -4.365 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.855 -4.165 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.411 -3.359 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.557 -2.786 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.340 -1.101 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.035 -2.752 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.149 -1.682 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.502 -0.528 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.395 -1.087 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.775 -1.760 1.658 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.577 -6.809 -0.081 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.859 -8.025 -0.832 1.00 0.00 C ATOM 2474 C VAL A 727 -3.274 -9.162 0.098 1.00 0.00 C ATOM 2475 O VAL A 727 -4.007 -10.065 -0.301 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.637 -8.469 -1.661 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.447 -8.753 -0.755 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.976 -9.686 -2.508 1.00 0.00 C ATOM 0 H VAL A 727 -1.586 -6.643 0.097 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.682 -7.797 -1.509 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.365 -7.655 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.405 -9.065 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.188 -7.851 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.705 -9.547 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.100 -9.983 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.279 -10.508 -1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.792 -9.440 -3.188 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.804 -9.110 1.342 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.133 -10.138 2.325 1.00 0.00 C ATOM 2490 C LYS A 728 -4.644 -10.272 2.483 1.00 0.00 C ATOM 2491 O LYS A 728 -5.157 -11.353 2.768 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.494 -9.809 3.675 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.767 -10.853 4.745 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.712 -10.822 5.839 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.330 -10.997 7.216 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.297 -11.224 8.264 1.00 0.00 N ATOM 0 H LYS A 728 -2.196 -8.369 1.692 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.736 -11.088 1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.417 -9.708 3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.865 -8.843 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.750 -10.679 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.791 -11.843 4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.982 -11.612 5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.173 -9.875 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.913 -10.111 7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -3.021 -11.840 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.760 -11.339 9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.757 -12.083 8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.652 -10.409 8.298 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.352 -9.163 2.291 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.805 -9.151 2.408 1.00 0.00 C ATOM 2512 C LYS A 729 -7.461 -9.603 1.104 1.00 0.00 C ATOM 2513 O LYS A 729 -8.606 -10.053 1.099 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.295 -7.753 2.785 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.954 -7.355 4.213 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.164 -6.795 4.944 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.211 -7.272 6.387 1.00 0.00 C ATOM 2518 NZ LYS A 729 -8.629 -8.698 6.487 1.00 0.00 N ATOM 0 H LYS A 729 -4.942 -8.260 2.053 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.088 -9.850 3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.858 -7.027 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.376 -7.707 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.573 -8.223 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.158 -6.611 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.133 -5.706 4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -9.075 -7.099 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -7.228 -7.149 6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.905 -6.650 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.764 -8.951 7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.522 -8.835 5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -7.894 -9.305 6.072 1.00 0.00 H new